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 67 THR OG1 : rot -1:sc= -3.07! USER MOD Set 1.2: A 106 GLN : amide:sc= 0.278 K(o=-3.6,f=-4.9) USER MOD Set 1.3: A 151 THR OG1 : rot 180:sc= -0.781! USER MOD Set 2.1: A 63 SER OG : rot 118:sc= 0.00567 USER MOD Set 2.2: A 66 TYR OH : rot 143:sc= -0.388 USER MOD Set 3.1: A 35 SER OG : rot -170:sc= -0.49 USER MOD Set 3.2: A 44 THR OG1 : rot 50:sc= -0.616 USER MOD Set 4.1: A 11 TYR OH : rot -20:sc= 0.252 USER MOD Set 4.2: A 25 MET CE :methyl -167:sc= -3.28! (180deg=-2.47) USER MOD Set 4.3: A 37 ASN : amide:sc= -1.84 K(o=-6,f=-12!) USER MOD Set 4.4: A 154 MET CE :methyl 173:sc= -1.17 (180deg=-0.701) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -4.01! C(o=-4!,f=-3.8!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.00232 USER MOD Single : A 21 SER OG : rot -119:sc= -0.33! USER MOD Single : A 23 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.7!) USER MOD Single : A 26 SER OG : rot -97:sc= 0.589! USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -4.4! X(o=-4.4!,f=-4) USER MOD Single : A 41 THR OG1 : rot -89:sc= 0.454 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -33:sc= -0.524 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN :FLIP amide:sc= -6.4! C(o=-6.9!,f=-6.4!) USER MOD Single : A 54 GLN : amide:sc= -0.0936 X(o=-0.094,f=-0.35) USER MOD Single : A 56 ASN : amide:sc= -2.81! C(o=-2.8!,f=-2.8!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -1.14 F(o=-2.5,f=-1.1) USER MOD Single : A 65 GLN : amide:sc=-0.00711 X(o=-0.0071,f=-0.11) USER MOD Single : A 72 THR OG1 : rot -111:sc= 1.19 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.107 F(o=-3,f=-0.11) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.298 (180deg=-0.298) USER MOD Single : A 89 THR OG1 : rot -48:sc= 0.00835 USER MOD Single : A 90 ASN : amide:sc= -13.7! C(o=-14!,f=-16!) 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 96 SER OG : rot 93:sc= 0.052 USER MOD Single : A 99 THR OG1 : rot -92:sc= -2.38! USER MOD Single : A 100 TYR OH : rot 28:sc= 1.22 USER MOD Single : A 101 HIS : no HE2:sc= -15.7! C(o=-16!,f=-28!) USER MOD Single : A 107 THR OG1 : rot -4:sc= -0.435 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.127 K(o=-0.13,f=-1) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0731 USER MOD Single : A 117 GLN : amide:sc=-0.00332 X(o=-0.0033,f=0) USER MOD Single : A 118 THR OG1 : rot 8:sc= -0.505! USER MOD Single : A 120 GLN : amide:sc= -5.73! C(o=-5.7!,f=-9.7!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 175:sc= -1.37 USER MOD Single : A 129 GLN : amide:sc= -0.0037 K(o=-0.0037,f=-1.3) USER MOD Single : A 131 ASN : amide:sc= -0.0212 X(o=-0.021,f=-0.021) USER MOD Single : A 132 SER OG : rot -56:sc= 1.09 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc=-0.00858 X(o=-0.0086,f=-0.13) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 14:sc= -1.76! USER MOD Single : A 149 ASN :FLIP amide:sc= -0.222 F(o=-1.2,f=-0.22) USER MOD Single : A 153 TYR OH : rot -134:sc= 0.477 USER MOD Single : A 157 SER OG : rot 61:sc= 0.639 USER MOD Single : A 160 MET CE :methyl 136:sc= -0.269 (180deg=-2.32!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.096 -11.069 8.649 1.00 0.00 N ATOM 2 CA GLY A 1 -15.272 -10.063 8.001 1.00 0.00 C ATOM 3 C GLY A 1 -16.137 -9.035 7.268 1.00 0.00 C ATOM 4 O GLY A 1 -16.947 -9.395 6.415 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.486 -11.754 9.139 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.725 -10.611 9.338 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.667 -11.563 7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.654 -9.560 8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.594 -10.543 7.295 1.00 0.00 H new ATOM 8 N ASP A 2 -15.935 -7.776 7.626 1.00 0.00 N ATOM 9 CA ASP A 2 -16.685 -6.693 7.013 1.00 0.00 C ATOM 10 C ASP A 2 -15.710 -5.672 6.423 1.00 0.00 C ATOM 11 O ASP A 2 -15.685 -4.517 6.845 1.00 0.00 O ATOM 12 CB ASP A 2 -17.557 -5.974 8.045 1.00 0.00 C ATOM 13 CG ASP A 2 -18.406 -4.829 7.488 1.00 0.00 C ATOM 14 OD1 ASP A 2 -19.069 -4.972 6.450 1.00 0.00 O ATOM 15 OD2 ASP A 2 -18.369 -3.739 8.176 1.00 0.00 O ATOM 0 H ASP A 2 -15.262 -7.481 8.334 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.321 -7.120 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -18.219 -6.704 8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.913 -5.580 8.831 1.00 0.00 H new ATOM 21 N LEU A 3 -14.932 -6.135 5.456 1.00 0.00 N ATOM 22 CA LEU A 3 -13.958 -5.277 4.804 1.00 0.00 C ATOM 23 C LEU A 3 -14.555 -4.729 3.506 1.00 0.00 C ATOM 24 O LEU A 3 -15.740 -4.916 3.237 1.00 0.00 O ATOM 25 CB LEU A 3 -12.635 -6.020 4.607 1.00 0.00 C ATOM 26 CG LEU A 3 -11.922 -6.471 5.884 1.00 0.00 C ATOM 27 CD1 LEU A 3 -12.120 -7.969 6.123 1.00 0.00 C ATOM 28 CD2 LEU A 3 -10.441 -6.087 5.849 1.00 0.00 C ATOM 0 H LEU A 3 -14.956 -7.094 5.108 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.724 -4.419 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.823 -6.899 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.959 -5.375 4.046 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.371 -5.948 6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.603 -8.263 7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.184 -8.184 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.714 -8.529 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.957 -6.419 6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.962 -6.564 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.348 -5.005 5.760 1.00 0.00 H new ATOM 40 N VAL A 4 -13.706 -4.064 2.737 1.00 0.00 N ATOM 41 CA VAL A 4 -14.135 -3.488 1.473 1.00 0.00 C ATOM 42 C VAL A 4 -13.147 -3.885 0.375 1.00 0.00 C ATOM 43 O VAL A 4 -11.935 -3.847 0.582 1.00 0.00 O ATOM 44 CB VAL A 4 -14.293 -1.973 1.616 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.327 -1.628 2.690 1.00 0.00 C ATOM 46 CG2 VAL A 4 -12.948 -1.307 1.915 1.00 0.00 C ATOM 0 H VAL A 4 -12.723 -3.911 2.964 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.112 -3.878 1.187 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.656 -1.583 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.420 -0.545 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.292 -2.055 2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.007 -2.038 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.089 -0.230 2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.544 -1.705 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.252 -1.510 1.101 1.00 0.00 H new ATOM 56 N GLY A 5 -13.702 -4.258 -0.769 1.00 0.00 N ATOM 57 CA GLY A 5 -12.885 -4.611 -1.917 1.00 0.00 C ATOM 58 C GLY A 5 -13.231 -6.012 -2.426 1.00 0.00 C ATOM 59 O GLY A 5 -13.740 -6.842 -1.674 1.00 0.00 O ATOM 0 H GLY A 5 -14.708 -4.323 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.037 -3.883 -2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.831 -4.569 -1.644 1.00 0.00 H new ATOM 63 N PRO A 6 -12.932 -6.238 -3.734 1.00 0.00 N ATOM 64 CA PRO A 6 -13.206 -7.524 -4.352 1.00 0.00 C ATOM 65 C PRO A 6 -12.191 -8.576 -3.903 1.00 0.00 C ATOM 66 O PRO A 6 -12.557 -9.572 -3.281 1.00 0.00 O ATOM 67 CB PRO A 6 -13.164 -7.258 -5.848 1.00 0.00 C ATOM 68 CG PRO A 6 -12.413 -5.947 -6.017 1.00 0.00 C ATOM 69 CD PRO A 6 -12.329 -5.280 -4.655 1.00 0.00 C ATOM 0 HA PRO A 6 -14.173 -7.933 -4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.659 -8.068 -6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.170 -7.188 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.415 -6.127 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.928 -5.301 -6.728 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.296 -5.066 -4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.865 -4.331 -4.645 1.00 0.00 H new ATOM 77 N GLY A 7 -10.934 -8.320 -4.235 1.00 0.00 N ATOM 78 CA GLY A 7 -9.863 -9.232 -3.874 1.00 0.00 C ATOM 79 C GLY A 7 -9.969 -9.648 -2.405 1.00 0.00 C ATOM 80 O GLY A 7 -9.686 -10.793 -2.058 1.00 0.00 O ATOM 0 H GLY A 7 -10.634 -7.493 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.904 -10.116 -4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.899 -8.755 -4.052 1.00 0.00 H new ATOM 84 N CYS A 8 -10.377 -8.694 -1.581 1.00 0.00 N ATOM 85 CA CYS A 8 -10.524 -8.946 -0.158 1.00 0.00 C ATOM 86 C CYS A 8 -11.220 -10.297 0.021 1.00 0.00 C ATOM 87 O CYS A 8 -10.998 -10.986 1.015 1.00 0.00 O ATOM 88 CB CYS A 8 -11.282 -7.816 0.542 1.00 0.00 C ATOM 89 SG CYS A 8 -10.580 -7.302 2.151 1.00 0.00 S ATOM 0 H CYS A 8 -10.610 -7.745 -1.872 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.541 -8.980 0.311 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.308 -6.951 -0.120 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.314 -8.131 0.696 1.00 0.00 H new ATOM 94 N ALA A 9 -12.048 -10.634 -0.957 1.00 0.00 N ATOM 95 CA ALA A 9 -12.778 -11.890 -0.919 1.00 0.00 C ATOM 96 C ALA A 9 -11.793 -13.052 -1.063 1.00 0.00 C ATOM 97 O ALA A 9 -11.482 -13.731 -0.086 1.00 0.00 O ATOM 98 CB ALA A 9 -13.847 -11.892 -2.014 1.00 0.00 C ATOM 0 H ALA A 9 -12.230 -10.060 -1.780 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.289 -12.008 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.395 -12.834 -1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.538 -11.065 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.371 -11.778 -2.988 1.00 0.00 H new ATOM 104 N GLU A 10 -11.329 -13.244 -2.289 1.00 0.00 N ATOM 105 CA GLU A 10 -10.386 -14.312 -2.574 1.00 0.00 C ATOM 106 C GLU A 10 -9.187 -14.227 -1.628 1.00 0.00 C ATOM 107 O GLU A 10 -8.834 -15.209 -0.977 1.00 0.00 O ATOM 108 CB GLU A 10 -9.935 -14.270 -4.035 1.00 0.00 C ATOM 109 CG GLU A 10 -9.895 -15.677 -4.637 1.00 0.00 C ATOM 110 CD GLU A 10 -11.273 -16.092 -5.155 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.292 -15.796 -4.512 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.264 -16.743 -6.268 1.00 0.00 O ATOM 0 H GLU A 10 -11.589 -12.678 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.887 -15.266 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.615 -13.643 -4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.947 -13.814 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.172 -15.707 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.556 -16.389 -3.884 1.00 0.00 H new ATOM 120 N TYR A 11 -8.593 -13.043 -1.581 1.00 0.00 N ATOM 121 CA TYR A 11 -7.441 -12.817 -0.726 1.00 0.00 C ATOM 122 C TYR A 11 -7.602 -13.538 0.614 1.00 0.00 C ATOM 123 O TYR A 11 -6.735 -14.313 1.015 1.00 0.00 O ATOM 124 CB TYR A 11 -7.391 -11.308 -0.476 1.00 0.00 C ATOM 125 CG TYR A 11 -6.490 -10.900 0.692 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.125 -11.088 0.608 1.00 0.00 C ATOM 127 CD2 TYR A 11 -7.042 -10.344 1.828 1.00 0.00 C ATOM 128 CE1 TYR A 11 -4.277 -10.704 1.707 1.00 0.00 C ATOM 129 CE2 TYR A 11 -6.194 -9.960 2.927 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.853 -10.159 2.812 1.00 0.00 C ATOM 131 OH TYR A 11 -4.052 -9.797 3.850 1.00 0.00 O ATOM 0 H TYR A 11 -8.889 -12.230 -2.122 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.534 -13.194 -1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.042 -10.811 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.402 -10.948 -0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.693 -11.523 -0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -8.110 -10.197 1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.208 -10.846 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.613 -9.524 3.822 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.196 -10.269 3.783 1.00 0.00 H new ATOM 141 N ALA A 12 -8.720 -13.259 1.269 1.00 0.00 N ATOM 142 CA ALA A 12 -9.006 -13.872 2.555 1.00 0.00 C ATOM 143 C ALA A 12 -9.141 -15.385 2.375 1.00 0.00 C ATOM 144 O ALA A 12 -8.609 -16.158 3.170 1.00 0.00 O ATOM 145 CB ALA A 12 -10.266 -13.241 3.152 1.00 0.00 C ATOM 0 H ALA A 12 -9.438 -12.617 0.933 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.189 -13.695 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.481 -13.701 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.108 -12.171 3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.108 -13.401 2.478 1.00 0.00 H new ATOM 151 N ALA A 13 -9.857 -15.763 1.326 1.00 0.00 N ATOM 152 CA ALA A 13 -10.069 -17.170 1.031 1.00 0.00 C ATOM 153 C ALA A 13 -8.715 -17.857 0.848 1.00 0.00 C ATOM 154 O ALA A 13 -8.541 -19.009 1.243 1.00 0.00 O ATOM 155 CB ALA A 13 -10.963 -17.304 -0.203 1.00 0.00 C ATOM 0 H ALA A 13 -10.298 -15.119 0.669 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.580 -17.663 1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.122 -18.359 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.923 -16.825 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.482 -16.823 -1.055 1.00 0.00 H new ATOM 161 N ALA A 14 -7.790 -17.122 0.247 1.00 0.00 N ATOM 162 CA ALA A 14 -6.457 -17.647 0.007 1.00 0.00 C ATOM 163 C ALA A 14 -5.637 -17.555 1.295 1.00 0.00 C ATOM 164 O ALA A 14 -4.940 -18.501 1.660 1.00 0.00 O ATOM 165 CB ALA A 14 -5.810 -16.885 -1.152 1.00 0.00 C ATOM 0 H ALA A 14 -7.938 -16.167 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.504 -18.698 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.810 -17.278 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.415 -17.006 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.744 -15.827 -0.900 1.00 0.00 H new ATOM 171 N ASN A 15 -5.747 -16.408 1.949 1.00 0.00 N ATOM 172 CA ASN A 15 -5.025 -16.181 3.188 1.00 0.00 C ATOM 173 C ASN A 15 -6.019 -15.825 4.295 1.00 0.00 C ATOM 174 O ASN A 15 -6.144 -14.660 4.672 1.00 0.00 O ATOM 175 CB ASN A 15 -4.039 -15.019 3.047 1.00 0.00 C ATOM 176 CG ASN A 15 -2.909 -15.373 2.078 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.837 -15.805 2.466 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.209 -15.167 0.799 1.00 0.00 N ATOM 0 H ASN A 15 -6.326 -15.626 1.643 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.477 -17.092 3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.564 -14.133 2.691 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.622 -14.771 4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.522 -15.373 0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.127 -14.803 0.543 1.00 0.00 H new ATOM 185 N PRO A 16 -6.719 -16.876 4.799 1.00 0.00 N ATOM 186 CA PRO A 16 -7.699 -16.686 5.855 1.00 0.00 C ATOM 187 C PRO A 16 -7.013 -16.453 7.203 1.00 0.00 C ATOM 188 O PRO A 16 -7.207 -15.413 7.830 1.00 0.00 O ATOM 189 CB PRO A 16 -8.551 -17.945 5.832 1.00 0.00 C ATOM 190 CG PRO A 16 -7.736 -18.987 5.084 1.00 0.00 C ATOM 191 CD PRO A 16 -6.598 -18.269 4.378 1.00 0.00 C ATOM 0 HA PRO A 16 -8.316 -15.801 5.702 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.779 -18.280 6.844 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.503 -17.763 5.334 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.346 -19.734 5.775 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.360 -19.515 4.363 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.631 -18.685 4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.681 -18.364 3.295 1.00 0.00 H new ATOM 199 N THR A 17 -6.226 -17.438 7.609 1.00 0.00 N ATOM 200 CA THR A 17 -5.511 -17.353 8.871 1.00 0.00 C ATOM 201 C THR A 17 -4.000 -17.330 8.627 1.00 0.00 C ATOM 202 O THR A 17 -3.525 -17.820 7.604 1.00 0.00 O ATOM 203 CB THR A 17 -5.966 -18.518 9.752 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.738 -19.672 8.947 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.478 -18.520 9.984 1.00 0.00 C ATOM 0 H THR A 17 -6.068 -18.299 7.086 1.00 0.00 H new ATOM 0 HA THR A 17 -5.739 -16.424 9.393 1.00 0.00 H new ATOM 0 HB THR A 17 -5.451 -18.470 10.711 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.004 -20.474 9.443 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.748 -19.367 10.615 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.772 -17.593 10.476 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.993 -18.602 9.027 1.00 0.00 H new ATOM 213 N GLY A 18 -3.288 -16.755 9.585 1.00 0.00 N ATOM 214 CA GLY A 18 -1.841 -16.662 9.488 1.00 0.00 C ATOM 215 C GLY A 18 -1.374 -15.212 9.630 1.00 0.00 C ATOM 216 O GLY A 18 -2.145 -14.345 10.041 1.00 0.00 O ATOM 0 H GLY A 18 -3.686 -16.349 10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.381 -17.274 10.264 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.511 -17.062 8.529 1.00 0.00 H new ATOM 220 N PRO A 19 -0.082 -14.986 9.273 1.00 0.00 N ATOM 221 CA PRO A 19 0.497 -13.656 9.357 1.00 0.00 C ATOM 222 C PRO A 19 -0.008 -12.766 8.220 1.00 0.00 C ATOM 223 O PRO A 19 -0.055 -11.544 8.357 1.00 0.00 O ATOM 224 CB PRO A 19 2.000 -13.877 9.315 1.00 0.00 C ATOM 225 CG PRO A 19 2.200 -15.272 8.744 1.00 0.00 C ATOM 226 CD PRO A 19 0.860 -15.988 8.783 1.00 0.00 C ATOM 0 HA PRO A 19 0.211 -13.130 10.268 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.488 -13.127 8.693 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.435 -13.797 10.311 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.573 -15.216 7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.942 -15.819 9.325 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.575 -16.349 7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.894 -16.856 9.442 1.00 0.00 H new ATOM 234 N ALA A 20 -0.375 -13.412 7.123 1.00 0.00 N ATOM 235 CA ALA A 20 -0.875 -12.695 5.963 1.00 0.00 C ATOM 236 C ALA A 20 -2.392 -12.536 6.082 1.00 0.00 C ATOM 237 O ALA A 20 -3.117 -12.721 5.106 1.00 0.00 O ATOM 238 CB ALA A 20 -0.464 -13.435 4.688 1.00 0.00 C ATOM 0 H ALA A 20 -0.336 -14.425 7.013 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.442 -11.696 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.839 -12.897 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.623 -13.495 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.883 -14.441 4.700 1.00 0.00 H new ATOM 244 N SER A 21 -2.827 -12.195 7.286 1.00 0.00 N ATOM 245 CA SER A 21 -4.244 -12.009 7.545 1.00 0.00 C ATOM 246 C SER A 21 -4.509 -10.573 8.000 1.00 0.00 C ATOM 247 O SER A 21 -3.574 -9.806 8.225 1.00 0.00 O ATOM 248 CB SER A 21 -4.746 -13.000 8.597 1.00 0.00 C ATOM 249 OG SER A 21 -4.050 -12.866 9.833 1.00 0.00 O ATOM 0 H SER A 21 -2.222 -12.043 8.093 1.00 0.00 H new ATOM 0 HA SER A 21 -4.788 -12.196 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.812 -12.844 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.627 -14.017 8.223 1.00 0.00 H new ATOM 0 HG SER A 21 -3.593 -13.707 10.044 1.00 0.00 H new ATOM 255 N VAL A 22 -5.789 -10.251 8.122 1.00 0.00 N ATOM 256 CA VAL A 22 -6.189 -8.920 8.547 1.00 0.00 C ATOM 257 C VAL A 22 -5.788 -8.714 10.009 1.00 0.00 C ATOM 258 O VAL A 22 -5.336 -7.634 10.386 1.00 0.00 O ATOM 259 CB VAL A 22 -7.686 -8.721 8.303 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.125 -7.312 8.707 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.048 -9.012 6.845 1.00 0.00 C ATOM 0 H VAL A 22 -6.562 -10.889 7.934 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.674 -8.160 7.959 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.225 -9.432 8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.193 -7.197 8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.920 -7.157 9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.575 -6.577 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.118 -8.863 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.495 -8.337 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.789 -10.043 6.605 1.00 0.00 H new ATOM 271 N GLN A 23 -5.969 -9.767 10.793 1.00 0.00 N ATOM 272 CA GLN A 23 -5.632 -9.715 12.205 1.00 0.00 C ATOM 273 C GLN A 23 -4.175 -10.129 12.419 1.00 0.00 C ATOM 274 O GLN A 23 -3.489 -9.577 13.278 1.00 0.00 O ATOM 275 CB GLN A 23 -6.578 -10.592 13.027 1.00 0.00 C ATOM 276 CG GLN A 23 -6.757 -11.965 12.376 1.00 0.00 C ATOM 277 CD GLN A 23 -6.782 -13.073 13.431 1.00 0.00 C ATOM 278 OE1 GLN A 23 -6.929 -12.832 14.618 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.629 -14.297 12.934 1.00 0.00 N ATOM 0 H GLN A 23 -6.345 -10.661 10.477 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.751 -8.688 12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.183 -10.713 14.036 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.546 -10.101 13.120 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.684 -11.982 11.804 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.945 -12.146 11.672 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.511 -14.428 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.630 -15.104 13.557 1.00 0.00 H new ATOM 288 N GLY A 24 -3.746 -11.097 11.623 1.00 0.00 N ATOM 289 CA GLY A 24 -2.383 -11.592 11.715 1.00 0.00 C ATOM 290 C GLY A 24 -1.375 -10.479 11.424 1.00 0.00 C ATOM 291 O GLY A 24 -0.326 -10.403 12.063 1.00 0.00 O ATOM 0 H GLY A 24 -4.318 -11.552 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.206 -11.997 12.711 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.241 -12.410 11.009 1.00 0.00 H new ATOM 295 N MET A 25 -1.727 -9.643 10.458 1.00 0.00 N ATOM 296 CA MET A 25 -0.866 -8.537 10.075 1.00 0.00 C ATOM 297 C MET A 25 -0.972 -7.386 11.077 1.00 0.00 C ATOM 298 O MET A 25 -0.141 -6.480 11.078 1.00 0.00 O ATOM 299 CB MET A 25 -1.263 -8.040 8.683 1.00 0.00 C ATOM 300 CG MET A 25 -2.506 -7.150 8.752 1.00 0.00 C ATOM 301 SD MET A 25 -2.801 -6.389 7.165 1.00 0.00 S ATOM 302 CE MET A 25 -3.094 -7.844 6.173 1.00 0.00 C ATOM 0 H MET A 25 -2.597 -9.709 9.929 1.00 0.00 H new ATOM 0 HA MET A 25 0.165 -8.891 10.065 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.436 -7.483 8.243 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.457 -8.891 8.031 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.372 -7.743 9.047 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.371 -6.382 9.513 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.067 -7.576 5.117 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.323 -8.586 6.379 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.072 -8.260 6.417 1.00 0.00 H new ATOM 312 N SER A 26 -2.003 -7.459 11.907 1.00 0.00 N ATOM 313 CA SER A 26 -2.228 -6.435 12.913 1.00 0.00 C ATOM 314 C SER A 26 -1.050 -6.390 13.887 1.00 0.00 C ATOM 315 O SER A 26 -0.340 -5.389 13.963 1.00 0.00 O ATOM 316 CB SER A 26 -3.534 -6.685 13.670 1.00 0.00 C ATOM 317 OG SER A 26 -3.336 -7.501 14.821 1.00 0.00 O ATOM 0 H SER A 26 -2.692 -8.212 11.903 1.00 0.00 H new ATOM 0 HA SER A 26 -2.310 -5.472 12.409 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.966 -5.731 13.972 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.252 -7.164 13.005 1.00 0.00 H new ATOM 0 HG SER A 26 -3.547 -8.433 14.602 1.00 0.00 H new ATOM 323 N GLN A 27 -0.878 -7.488 14.609 1.00 0.00 N ATOM 324 CA GLN A 27 0.202 -7.587 15.576 1.00 0.00 C ATOM 325 C GLN A 27 1.460 -6.901 15.038 1.00 0.00 C ATOM 326 O GLN A 27 2.259 -6.371 15.809 1.00 0.00 O ATOM 327 CB GLN A 27 0.485 -9.047 15.935 1.00 0.00 C ATOM 328 CG GLN A 27 -0.586 -9.597 16.879 1.00 0.00 C ATOM 329 CD GLN A 27 0.048 -10.217 18.126 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.394 -9.540 19.080 1.00 0.00 O ATOM 331 NE2 GLN A 27 0.180 -11.539 18.064 1.00 0.00 N ATOM 0 H GLN A 27 -1.469 -8.317 14.543 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.105 -7.076 16.488 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.518 -9.649 15.027 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.465 -9.126 16.406 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.264 -8.795 17.172 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.184 -10.346 16.360 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.131 -12.044 17.234 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.592 -12.048 18.846 1.00 0.00 H new ATOM 340 N ASP A 28 1.596 -6.933 13.721 1.00 0.00 N ATOM 341 CA ASP A 28 2.743 -6.321 13.072 1.00 0.00 C ATOM 342 C ASP A 28 2.462 -4.835 12.844 1.00 0.00 C ATOM 343 O ASP A 28 1.336 -4.454 12.526 1.00 0.00 O ATOM 344 CB ASP A 28 3.013 -6.965 11.710 1.00 0.00 C ATOM 345 CG ASP A 28 3.626 -8.365 11.767 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.707 -8.567 12.342 1.00 0.00 O ATOM 347 OD2 ASP A 28 2.938 -9.286 11.182 1.00 0.00 O ATOM 0 H ASP A 28 0.931 -7.373 13.085 1.00 0.00 H new ATOM 0 HA ASP A 28 3.610 -6.462 13.717 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.075 -7.018 11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.680 -6.315 11.144 1.00 0.00 H new ATOM 353 N PRO A 29 3.531 -4.014 13.021 1.00 0.00 N ATOM 354 CA PRO A 29 3.411 -2.577 12.839 1.00 0.00 C ATOM 355 C PRO A 29 3.336 -2.218 11.354 1.00 0.00 C ATOM 356 O PRO A 29 4.355 -2.198 10.664 1.00 0.00 O ATOM 357 CB PRO A 29 4.629 -1.989 13.532 1.00 0.00 C ATOM 358 CG PRO A 29 5.621 -3.132 13.673 1.00 0.00 C ATOM 359 CD PRO A 29 4.879 -4.430 13.398 1.00 0.00 C ATOM 0 HA PRO A 29 2.493 -2.174 13.267 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.054 -1.173 12.948 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.364 -1.579 14.507 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.447 -3.009 12.973 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.051 -3.143 14.675 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.356 -4.997 12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.864 -5.072 14.279 1.00 0.00 H new ATOM 367 N VAL A 30 2.121 -1.941 10.905 1.00 0.00 N ATOM 368 CA VAL A 30 1.900 -1.583 9.514 1.00 0.00 C ATOM 369 C VAL A 30 2.954 -2.269 8.642 1.00 0.00 C ATOM 370 O VAL A 30 2.875 -3.472 8.397 1.00 0.00 O ATOM 371 CB VAL A 30 1.896 -0.061 9.360 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.092 0.566 10.079 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.870 0.341 7.884 1.00 0.00 C ATOM 0 H VAL A 30 1.279 -1.957 11.480 1.00 0.00 H new ATOM 0 HA VAL A 30 0.923 -1.933 9.180 1.00 0.00 H new ATOM 0 HB VAL A 30 0.988 0.321 9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.065 1.648 9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.047 0.322 11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.017 0.175 9.656 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.868 1.428 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.752 -0.058 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.972 -0.060 7.413 1.00 0.00 H new ATOM 383 N ALA A 31 3.916 -1.474 8.197 1.00 0.00 N ATOM 384 CA ALA A 31 4.984 -1.989 7.357 1.00 0.00 C ATOM 385 C ALA A 31 5.071 -3.508 7.525 1.00 0.00 C ATOM 386 O ALA A 31 4.519 -4.257 6.721 1.00 0.00 O ATOM 387 CB ALA A 31 6.297 -1.288 7.713 1.00 0.00 C ATOM 0 H ALA A 31 3.978 -0.477 8.402 1.00 0.00 H new ATOM 0 HA ALA A 31 4.779 -1.784 6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.098 -1.674 7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.193 -0.215 7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.537 -1.474 8.760 1.00 0.00 H new ATOM 393 N VAL A 32 5.769 -3.916 8.574 1.00 0.00 N ATOM 394 CA VAL A 32 5.935 -5.332 8.857 1.00 0.00 C ATOM 395 C VAL A 32 4.730 -6.101 8.313 1.00 0.00 C ATOM 396 O VAL A 32 4.889 -7.049 7.545 1.00 0.00 O ATOM 397 CB VAL A 32 6.153 -5.544 10.357 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.415 -7.018 10.670 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.291 -4.662 10.876 1.00 0.00 C ATOM 0 H VAL A 32 6.226 -3.292 9.238 1.00 0.00 H new ATOM 0 HA VAL A 32 6.821 -5.720 8.356 1.00 0.00 H new ATOM 0 HB VAL A 32 5.239 -5.250 10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.567 -7.141 11.742 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.559 -7.615 10.354 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.306 -7.350 10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.425 -4.832 11.944 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.213 -4.911 10.350 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.047 -3.614 10.703 1.00 0.00 H new ATOM 409 N ALA A 33 3.551 -5.665 8.733 1.00 0.00 N ATOM 410 CA ALA A 33 2.320 -6.301 8.298 1.00 0.00 C ATOM 411 C ALA A 33 2.416 -6.621 6.805 1.00 0.00 C ATOM 412 O ALA A 33 2.348 -7.784 6.410 1.00 0.00 O ATOM 413 CB ALA A 33 1.133 -5.392 8.624 1.00 0.00 C ATOM 0 H ALA A 33 3.423 -4.879 9.370 1.00 0.00 H new ATOM 0 HA ALA A 33 2.166 -7.241 8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.209 -5.869 8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.092 -5.219 9.699 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.252 -4.439 8.108 1.00 0.00 H new ATOM 419 N ALA A 34 2.573 -5.568 6.016 1.00 0.00 N ATOM 420 CA ALA A 34 2.679 -5.722 4.575 1.00 0.00 C ATOM 421 C ALA A 34 3.773 -6.743 4.255 1.00 0.00 C ATOM 422 O ALA A 34 3.737 -7.390 3.209 1.00 0.00 O ATOM 423 CB ALA A 34 2.948 -4.359 3.934 1.00 0.00 C ATOM 0 H ALA A 34 2.629 -4.605 6.347 1.00 0.00 H new ATOM 0 HA ALA A 34 1.744 -6.099 4.159 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.028 -4.475 2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.128 -3.679 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.880 -3.951 4.325 1.00 0.00 H new ATOM 429 N SER A 35 4.721 -6.855 5.174 1.00 0.00 N ATOM 430 CA SER A 35 5.823 -7.786 5.003 1.00 0.00 C ATOM 431 C SER A 35 5.376 -9.201 5.374 1.00 0.00 C ATOM 432 O SER A 35 6.096 -9.923 6.062 1.00 0.00 O ATOM 433 CB SER A 35 7.030 -7.372 5.847 1.00 0.00 C ATOM 434 OG SER A 35 7.125 -5.957 5.985 1.00 0.00 O ATOM 0 H SER A 35 4.748 -6.316 6.040 1.00 0.00 H new ATOM 0 HA SER A 35 6.124 -7.770 3.955 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.956 -7.828 6.834 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.942 -7.753 5.387 1.00 0.00 H new ATOM 0 HG SER A 35 7.986 -5.725 6.391 1.00 0.00 H new ATOM 440 N ASN A 36 4.189 -9.555 4.902 1.00 0.00 N ATOM 441 CA ASN A 36 3.638 -10.871 5.175 1.00 0.00 C ATOM 442 C ASN A 36 2.529 -11.174 4.166 1.00 0.00 C ATOM 443 O ASN A 36 2.418 -12.298 3.678 1.00 0.00 O ATOM 444 CB ASN A 36 3.030 -10.932 6.578 1.00 0.00 C ATOM 445 CG ASN A 36 4.122 -10.921 7.650 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.560 -11.951 8.137 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.535 -9.704 7.989 1.00 0.00 N ATOM 0 H ASN A 36 3.594 -8.953 4.332 1.00 0.00 H new ATOM 0 HA ASN A 36 4.447 -11.598 5.100 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.362 -10.084 6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.427 -11.834 6.678 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.261 -9.590 8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.126 -8.884 7.542 1.00 0.00 H new ATOM 454 N ASN A 37 1.735 -10.152 3.882 1.00 0.00 N ATOM 455 CA ASN A 37 0.698 -10.268 2.871 1.00 0.00 C ATOM 456 C ASN A 37 1.321 -10.756 1.561 1.00 0.00 C ATOM 457 O ASN A 37 2.382 -10.281 1.159 1.00 0.00 O ATOM 458 CB ASN A 37 0.036 -8.915 2.603 1.00 0.00 C ATOM 459 CG ASN A 37 -1.323 -8.822 3.300 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.597 -9.501 4.276 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.156 -7.946 2.747 1.00 0.00 N ATOM 0 H ASN A 37 1.789 -9.240 4.335 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.051 -10.971 3.236 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.685 -8.113 2.955 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.091 -8.775 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.088 -7.810 3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.863 -7.409 1.930 1.00 0.00 H new ATOM 468 N PRO A 38 0.617 -11.724 0.916 1.00 0.00 N ATOM 469 CA PRO A 38 1.090 -12.282 -0.340 1.00 0.00 C ATOM 470 C PRO A 38 0.868 -11.302 -1.494 1.00 0.00 C ATOM 471 O PRO A 38 1.100 -11.640 -2.653 1.00 0.00 O ATOM 472 CB PRO A 38 0.320 -13.582 -0.508 1.00 0.00 C ATOM 473 CG PRO A 38 -0.883 -13.475 0.415 1.00 0.00 C ATOM 474 CD PRO A 38 -0.643 -12.311 1.362 1.00 0.00 C ATOM 0 HA PRO A 38 2.164 -12.468 -0.339 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.007 -13.720 -1.543 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.939 -14.440 -0.245 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.794 -13.316 -0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -1.018 -14.401 0.975 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.456 -11.587 1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.578 -12.649 2.396 1.00 0.00 H new ATOM 482 N GLU A 39 0.420 -10.107 -1.135 1.00 0.00 N ATOM 483 CA GLU A 39 0.163 -9.076 -2.126 1.00 0.00 C ATOM 484 C GLU A 39 0.874 -7.778 -1.738 1.00 0.00 C ATOM 485 O GLU A 39 0.741 -6.765 -2.422 1.00 0.00 O ATOM 486 CB GLU A 39 -1.339 -8.847 -2.303 1.00 0.00 C ATOM 487 CG GLU A 39 -2.069 -10.168 -2.557 1.00 0.00 C ATOM 488 CD GLU A 39 -2.709 -10.182 -3.947 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.095 -9.122 -4.462 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.799 -11.346 -4.494 1.00 0.00 O ATOM 0 H GLU A 39 0.229 -9.830 -0.172 1.00 0.00 H new ATOM 0 HA GLU A 39 0.560 -9.413 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.745 -8.369 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.511 -8.166 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.368 -10.998 -2.467 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.837 -10.315 -1.798 1.00 0.00 H new ATOM 498 N LEU A 40 1.613 -7.851 -0.641 1.00 0.00 N ATOM 499 CA LEU A 40 2.345 -6.695 -0.153 1.00 0.00 C ATOM 500 C LEU A 40 3.835 -7.033 -0.080 1.00 0.00 C ATOM 501 O LEU A 40 4.683 -6.166 -0.290 1.00 0.00 O ATOM 502 CB LEU A 40 1.759 -6.211 1.175 1.00 0.00 C ATOM 503 CG LEU A 40 0.245 -5.988 1.199 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.211 -5.464 2.562 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.191 -5.069 0.056 1.00 0.00 C ATOM 0 H LEU A 40 1.721 -8.693 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 40 2.241 -5.859 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.011 -6.938 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.248 -5.275 1.446 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.245 -6.949 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.291 -5.314 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.048 -6.188 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.285 -4.516 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.271 -4.927 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.306 -4.104 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.081 -5.521 -0.898 1.00 0.00 H new ATOM 517 N THR A 41 4.109 -8.294 0.218 1.00 0.00 N ATOM 518 CA THR A 41 5.483 -8.757 0.321 1.00 0.00 C ATOM 519 C THR A 41 6.364 -8.046 -0.708 1.00 0.00 C ATOM 520 O THR A 41 7.488 -7.653 -0.402 1.00 0.00 O ATOM 521 CB THR A 41 5.481 -10.280 0.170 1.00 0.00 C ATOM 522 OG1 THR A 41 4.443 -10.534 -0.773 1.00 0.00 O ATOM 523 CG2 THR A 41 5.013 -10.994 1.440 1.00 0.00 C ATOM 0 H THR A 41 3.403 -9.010 0.392 1.00 0.00 H new ATOM 0 HA THR A 41 5.911 -8.512 1.293 1.00 0.00 H new ATOM 0 HB THR A 41 6.484 -10.620 -0.089 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.591 -10.643 -0.301 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.030 -12.072 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.677 -10.740 2.266 1.00 0.00 H new ATOM 0 HG23 THR A 41 3.998 -10.680 1.681 1.00 0.00 H new ATOM 531 N THR A 42 5.820 -7.903 -1.907 1.00 0.00 N ATOM 532 CA THR A 42 6.542 -7.245 -2.983 1.00 0.00 C ATOM 533 C THR A 42 6.828 -5.787 -2.621 1.00 0.00 C ATOM 534 O THR A 42 7.976 -5.348 -2.656 1.00 0.00 O ATOM 535 CB THR A 42 5.726 -7.404 -4.267 1.00 0.00 C ATOM 536 OG1 THR A 42 6.059 -8.709 -4.732 1.00 0.00 O ATOM 537 CG2 THR A 42 6.206 -6.476 -5.385 1.00 0.00 C ATOM 0 H THR A 42 4.887 -8.231 -2.158 1.00 0.00 H new ATOM 0 HA THR A 42 7.518 -7.704 -3.142 1.00 0.00 H new ATOM 0 HB THR A 42 4.676 -7.204 -4.056 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.571 -8.895 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.593 -6.629 -6.273 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.120 -5.439 -5.059 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.247 -6.697 -5.620 1.00 0.00 H new ATOM 545 N LEU A 43 5.763 -5.076 -2.281 1.00 0.00 N ATOM 546 CA LEU A 43 5.884 -3.675 -1.912 1.00 0.00 C ATOM 547 C LEU A 43 6.795 -3.551 -0.689 1.00 0.00 C ATOM 548 O LEU A 43 7.651 -2.670 -0.635 1.00 0.00 O ATOM 549 CB LEU A 43 4.501 -3.051 -1.715 1.00 0.00 C ATOM 550 CG LEU A 43 4.233 -2.436 -0.340 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.756 -0.989 -0.470 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.252 -3.293 0.462 1.00 0.00 C ATOM 0 H LEU A 43 4.812 -5.444 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 43 6.352 -3.108 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.362 -2.278 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.749 -3.817 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 43 5.171 -2.417 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.573 -0.576 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.521 -0.398 -0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.834 -0.961 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.079 -2.834 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.308 -3.367 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.669 -4.290 0.601 1.00 0.00 H new ATOM 564 N THR A 44 6.580 -4.448 0.262 1.00 0.00 N ATOM 565 CA THR A 44 7.371 -4.450 1.481 1.00 0.00 C ATOM 566 C THR A 44 8.862 -4.364 1.149 1.00 0.00 C ATOM 567 O THR A 44 9.537 -3.417 1.548 1.00 0.00 O ATOM 568 CB THR A 44 6.998 -5.698 2.284 1.00 0.00 C ATOM 569 OG1 THR A 44 5.987 -5.244 3.180 1.00 0.00 O ATOM 570 CG2 THR A 44 8.129 -6.162 3.204 1.00 0.00 C ATOM 0 H THR A 44 5.870 -5.178 0.213 1.00 0.00 H new ATOM 0 HA THR A 44 7.156 -3.575 2.094 1.00 0.00 H new ATOM 0 HB THR A 44 6.733 -6.504 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.303 -4.752 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.812 -7.050 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.010 -6.398 2.607 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.372 -5.369 3.911 1.00 0.00 H new ATOM 578 N ALA A 45 9.332 -5.367 0.422 1.00 0.00 N ATOM 579 CA ALA A 45 10.731 -5.417 0.032 1.00 0.00 C ATOM 580 C ALA A 45 11.206 -4.009 -0.330 1.00 0.00 C ATOM 581 O ALA A 45 12.353 -3.650 -0.071 1.00 0.00 O ATOM 582 CB ALA A 45 10.905 -6.406 -1.122 1.00 0.00 C ATOM 0 H ALA A 45 8.769 -6.151 0.093 1.00 0.00 H new ATOM 0 HA ALA A 45 11.347 -5.770 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.954 -6.443 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.582 -7.397 -0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.303 -6.083 -1.972 1.00 0.00 H new ATOM 588 N ALA A 46 10.298 -3.248 -0.925 1.00 0.00 N ATOM 589 CA ALA A 46 10.610 -1.886 -1.326 1.00 0.00 C ATOM 590 C ALA A 46 10.817 -1.027 -0.077 1.00 0.00 C ATOM 591 O ALA A 46 11.943 -0.647 0.240 1.00 0.00 O ATOM 592 CB ALA A 46 9.493 -1.351 -2.224 1.00 0.00 C ATOM 0 H ALA A 46 9.347 -3.549 -1.139 1.00 0.00 H new ATOM 0 HA ALA A 46 11.534 -1.857 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.726 -0.330 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.406 -1.980 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.550 -1.362 -1.677 1.00 0.00 H new ATOM 598 N LEU A 47 9.712 -0.744 0.598 1.00 0.00 N ATOM 599 CA LEU A 47 9.758 0.064 1.804 1.00 0.00 C ATOM 600 C LEU A 47 10.923 -0.402 2.681 1.00 0.00 C ATOM 601 O LEU A 47 11.850 0.363 2.945 1.00 0.00 O ATOM 602 CB LEU A 47 8.405 0.041 2.517 1.00 0.00 C ATOM 603 CG LEU A 47 7.580 -1.237 2.348 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.389 -1.948 3.689 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.245 -0.940 1.662 1.00 0.00 C ATOM 0 H LEU A 47 8.779 -1.060 0.332 1.00 0.00 H new ATOM 0 HA LEU A 47 9.943 1.109 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.575 0.202 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.813 0.882 2.158 1.00 0.00 H new ATOM 0 HG LEU A 47 8.132 -1.917 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.800 -2.853 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.362 -2.213 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.869 -1.286 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.678 -1.865 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.675 -0.233 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.430 -0.510 0.677 1.00 0.00 H new ATOM 617 N SER A 48 10.838 -1.653 3.106 1.00 0.00 N ATOM 618 CA SER A 48 11.873 -2.230 3.947 1.00 0.00 C ATOM 619 C SER A 48 13.254 -1.804 3.444 1.00 0.00 C ATOM 620 O SER A 48 13.949 -1.034 4.105 1.00 0.00 O ATOM 621 CB SER A 48 11.768 -3.756 3.981 1.00 0.00 C ATOM 622 OG SER A 48 11.417 -4.296 2.710 1.00 0.00 O ATOM 0 H SER A 48 10.068 -2.284 2.884 1.00 0.00 H new ATOM 0 HA SER A 48 11.733 -1.861 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.720 -4.178 4.303 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.022 -4.052 4.719 1.00 0.00 H new ATOM 0 HG SER A 48 10.829 -3.669 2.239 1.00 0.00 H new ATOM 628 N GLY A 49 13.610 -2.323 2.278 1.00 0.00 N ATOM 629 CA GLY A 49 14.895 -2.006 1.679 1.00 0.00 C ATOM 630 C GLY A 49 15.425 -3.186 0.863 1.00 0.00 C ATOM 631 O GLY A 49 16.316 -3.020 0.031 1.00 0.00 O ATOM 0 H GLY A 49 13.031 -2.961 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.795 -1.131 1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.611 -1.748 2.460 1.00 0.00 H new ATOM 635 N GLN A 50 14.856 -4.353 1.129 1.00 0.00 N ATOM 636 CA GLN A 50 15.260 -5.560 0.430 1.00 0.00 C ATOM 637 C GLN A 50 15.230 -5.333 -1.083 1.00 0.00 C ATOM 638 O GLN A 50 15.853 -6.077 -1.838 1.00 0.00 O ATOM 639 CB GLN A 50 14.376 -6.745 0.825 1.00 0.00 C ATOM 640 CG GLN A 50 14.098 -6.744 2.329 1.00 0.00 C ATOM 641 CD GLN A 50 14.306 -8.138 2.926 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.390 -8.934 3.045 1.00 0.00 O ATOM 643 NE2 GLN A 50 15.560 -8.387 3.293 1.00 0.00 N ATOM 0 H GLN A 50 14.118 -4.488 1.820 1.00 0.00 H new ATOM 0 HA GLN A 50 16.283 -5.800 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.435 -6.699 0.278 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.864 -7.678 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.757 -6.031 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.076 -6.414 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.280 -7.675 3.165 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.802 -9.290 3.702 1.00 0.00 H new ATOM 652 N LEU A 51 14.499 -4.302 -1.480 1.00 0.00 N ATOM 653 CA LEU A 51 14.379 -3.968 -2.889 1.00 0.00 C ATOM 654 C LEU A 51 15.204 -2.714 -3.183 1.00 0.00 C ATOM 655 O LEU A 51 15.848 -2.621 -4.227 1.00 0.00 O ATOM 656 CB LEU A 51 12.907 -3.843 -3.286 1.00 0.00 C ATOM 657 CG LEU A 51 12.525 -4.444 -4.640 1.00 0.00 C ATOM 658 CD1 LEU A 51 12.106 -5.908 -4.491 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.444 -3.607 -5.327 1.00 0.00 C ATOM 0 H LEU A 51 13.984 -3.687 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 51 14.785 -4.769 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.301 -4.320 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.641 -2.786 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 51 13.405 -4.424 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.839 -6.311 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.933 -6.483 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.246 -5.974 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.191 -4.057 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.555 -3.573 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.815 -2.594 -5.487 1.00 0.00 H new ATOM 671 N ASN A 52 15.159 -1.781 -2.243 1.00 0.00 N ATOM 672 CA ASN A 52 15.894 -0.536 -2.389 1.00 0.00 C ATOM 673 C ASN A 52 16.729 -0.292 -1.130 1.00 0.00 C ATOM 674 O ASN A 52 16.191 0.077 -0.086 1.00 0.00 O ATOM 675 CB ASN A 52 14.942 0.649 -2.562 1.00 0.00 C ATOM 676 CG ASN A 52 13.768 0.281 -3.471 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.766 -0.326 -2.841 1.00 0.00 O flip ATOM 678 ND2 ASN A 52 13.772 0.531 -4.665 1.00 0.00 N flip ATOM 0 H ASN A 52 14.625 -1.862 -1.378 1.00 0.00 H new ATOM 0 HA ASN A 52 16.528 -0.620 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.568 0.964 -1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.483 1.496 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.575 1.000 -5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.973 0.271 -5.243 1.00 0.00 H new ATOM 685 N PRO A 53 18.063 -0.513 -1.272 1.00 0.00 N ATOM 686 CA PRO A 53 18.977 -0.321 -0.159 1.00 0.00 C ATOM 687 C PRO A 53 19.216 1.168 0.103 1.00 0.00 C ATOM 688 O PRO A 53 19.975 1.529 1.001 1.00 0.00 O ATOM 689 CB PRO A 53 20.241 -1.065 -0.555 1.00 0.00 C ATOM 690 CG PRO A 53 20.160 -1.253 -2.062 1.00 0.00 C ATOM 691 CD PRO A 53 18.734 -0.950 -2.493 1.00 0.00 C ATOM 0 HA PRO A 53 18.582 -0.707 0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.130 -0.498 -0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.305 -2.026 -0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.861 -0.589 -2.568 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.433 -2.272 -2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.708 -0.174 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.252 -1.832 -2.916 1.00 0.00 H new ATOM 699 N GLN A 54 18.556 1.991 -0.698 1.00 0.00 N ATOM 700 CA GLN A 54 18.687 3.431 -0.564 1.00 0.00 C ATOM 701 C GLN A 54 17.400 4.032 0.004 1.00 0.00 C ATOM 702 O GLN A 54 17.326 5.235 0.246 1.00 0.00 O ATOM 703 CB GLN A 54 19.048 4.076 -1.904 1.00 0.00 C ATOM 704 CG GLN A 54 20.536 3.901 -2.214 1.00 0.00 C ATOM 705 CD GLN A 54 21.122 5.177 -2.823 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.907 6.279 -2.346 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.873 4.966 -3.901 1.00 0.00 N ATOM 0 H GLN A 54 17.928 1.687 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 54 19.499 3.638 0.133 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.452 3.628 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.800 5.137 -1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.074 3.649 -1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.672 3.068 -2.904 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.012 4.017 -4.248 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.310 5.753 -4.380 1.00 0.00 H new ATOM 716 N VAL A 55 16.418 3.165 0.202 1.00 0.00 N ATOM 717 CA VAL A 55 15.137 3.594 0.738 1.00 0.00 C ATOM 718 C VAL A 55 14.891 2.900 2.079 1.00 0.00 C ATOM 719 O VAL A 55 15.689 2.066 2.505 1.00 0.00 O ATOM 720 CB VAL A 55 14.028 3.332 -0.283 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.579 3.362 -1.711 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.321 2.006 0.004 1.00 0.00 C ATOM 0 H VAL A 55 16.483 2.167 0.001 1.00 0.00 H new ATOM 0 HA VAL A 55 15.142 4.668 0.924 1.00 0.00 H new ATOM 0 HB VAL A 55 13.292 4.131 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.770 3.173 -2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.015 4.340 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.344 2.594 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.537 1.844 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.042 1.191 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.879 2.038 1.000 1.00 0.00 H new ATOM 732 N ASN A 56 13.785 3.269 2.706 1.00 0.00 N ATOM 733 CA ASN A 56 13.424 2.692 3.990 1.00 0.00 C ATOM 734 C ASN A 56 12.182 3.402 4.532 1.00 0.00 C ATOM 735 O ASN A 56 12.282 4.489 5.100 1.00 0.00 O ATOM 736 CB ASN A 56 14.552 2.868 5.009 1.00 0.00 C ATOM 737 CG ASN A 56 14.849 4.349 5.248 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.357 4.965 6.179 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.680 4.885 4.358 1.00 0.00 N ATOM 0 H ASN A 56 13.126 3.961 2.349 1.00 0.00 H new ATOM 0 HA ASN A 56 13.235 1.629 3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.274 2.393 5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.451 2.366 4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.941 5.868 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.056 4.313 3.602 1.00 0.00 H new ATOM 746 N LEU A 57 11.040 2.759 4.338 1.00 0.00 N ATOM 747 CA LEU A 57 9.780 3.315 4.801 1.00 0.00 C ATOM 748 C LEU A 57 9.405 2.674 6.139 1.00 0.00 C ATOM 749 O LEU A 57 9.112 3.374 7.106 1.00 0.00 O ATOM 750 CB LEU A 57 8.702 3.169 3.725 1.00 0.00 C ATOM 751 CG LEU A 57 8.555 4.345 2.758 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.187 5.628 3.507 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.817 4.519 1.910 1.00 0.00 C ATOM 0 H LEU A 57 10.961 1.858 3.866 1.00 0.00 H new ATOM 0 HA LEU A 57 9.878 4.386 4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.916 2.272 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.744 3.008 4.219 1.00 0.00 H new ATOM 0 HG LEU A 57 7.735 4.124 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.089 6.449 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.241 5.485 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.969 5.865 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.686 5.362 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.670 4.707 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.995 3.612 1.332 1.00 0.00 H new ATOM 765 N VAL A 58 9.426 1.349 6.150 1.00 0.00 N ATOM 766 CA VAL A 58 9.092 0.606 7.353 1.00 0.00 C ATOM 767 C VAL A 58 9.105 1.554 8.553 1.00 0.00 C ATOM 768 O VAL A 58 8.053 2.003 9.005 1.00 0.00 O ATOM 769 CB VAL A 58 10.045 -0.580 7.517 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.354 -0.340 6.761 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.311 -0.869 8.995 1.00 0.00 C ATOM 0 H VAL A 58 9.669 0.771 5.345 1.00 0.00 H new ATOM 0 HA VAL A 58 8.087 0.190 7.279 1.00 0.00 H new ATOM 0 HB VAL A 58 9.565 -1.458 7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.013 -1.198 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.142 -0.206 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.840 0.555 7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.991 -1.716 9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.760 0.007 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.371 -1.104 9.495 1.00 0.00 H new ATOM 781 N ASP A 59 10.308 1.830 9.036 1.00 0.00 N ATOM 782 CA ASP A 59 10.472 2.716 10.175 1.00 0.00 C ATOM 783 C ASP A 59 9.444 3.847 10.088 1.00 0.00 C ATOM 784 O ASP A 59 8.619 4.011 10.986 1.00 0.00 O ATOM 785 CB ASP A 59 11.866 3.345 10.188 1.00 0.00 C ATOM 786 CG ASP A 59 12.616 3.230 11.517 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.095 3.604 12.578 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.800 2.726 11.433 1.00 0.00 O ATOM 0 H ASP A 59 11.178 1.455 8.659 1.00 0.00 H new ATOM 0 HA ASP A 59 10.334 2.128 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.466 2.877 9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.774 4.400 9.930 1.00 0.00 H new ATOM 794 N THR A 60 9.528 4.597 8.999 1.00 0.00 N ATOM 795 CA THR A 60 8.615 5.707 8.784 1.00 0.00 C ATOM 796 C THR A 60 7.166 5.245 8.943 1.00 0.00 C ATOM 797 O THR A 60 6.363 5.918 9.587 1.00 0.00 O ATOM 798 CB THR A 60 8.915 6.305 7.408 1.00 0.00 C ATOM 799 OG1 THR A 60 10.213 6.875 7.552 1.00 0.00 O ATOM 800 CG2 THR A 60 8.018 7.500 7.080 1.00 0.00 C ATOM 0 H THR A 60 10.214 4.458 8.257 1.00 0.00 H new ATOM 0 HA THR A 60 8.757 6.487 9.532 1.00 0.00 H new ATOM 0 HB THR A 60 8.790 5.537 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.487 7.284 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.273 7.886 6.093 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.975 7.185 7.088 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.167 8.282 7.825 1.00 0.00 H new ATOM 808 N LEU A 61 6.875 4.099 8.345 1.00 0.00 N ATOM 809 CA LEU A 61 5.536 3.539 8.412 1.00 0.00 C ATOM 810 C LEU A 61 5.174 3.267 9.874 1.00 0.00 C ATOM 811 O LEU A 61 4.011 3.375 10.259 1.00 0.00 O ATOM 812 CB LEU A 61 5.425 2.306 7.512 1.00 0.00 C ATOM 813 CG LEU A 61 5.259 2.581 6.016 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.776 3.975 5.654 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.926 1.487 5.180 1.00 0.00 C ATOM 0 H LEU A 61 7.544 3.543 7.812 1.00 0.00 H new ATOM 0 HA LEU A 61 4.806 4.252 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.318 1.697 7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.576 1.710 7.848 1.00 0.00 H new ATOM 0 HG LEU A 61 4.195 2.561 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.646 4.145 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.217 4.727 6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.834 4.048 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.793 1.707 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.990 1.450 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.470 0.524 5.411 1.00 0.00 H new ATOM 827 N ASN A 62 6.192 2.920 10.647 1.00 0.00 N ATOM 828 CA ASN A 62 5.996 2.632 12.058 1.00 0.00 C ATOM 829 C ASN A 62 6.096 3.932 12.858 1.00 0.00 C ATOM 830 O ASN A 62 6.557 3.929 13.999 1.00 0.00 O ATOM 831 CB ASN A 62 7.068 1.672 12.578 1.00 0.00 C ATOM 832 CG ASN A 62 6.787 1.272 14.028 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.556 0.814 14.234 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 7.633 1.371 14.902 1.00 0.00 N flip ATOM 0 H ASN A 62 7.155 2.832 10.323 1.00 0.00 H new ATOM 0 HA ASN A 62 5.014 2.174 12.176 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.099 0.781 11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.048 2.144 12.510 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.560 1.731 14.676 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.413 1.094 15.859 1.00 0.00 H new ATOM 841 N SER A 63 5.658 5.013 12.228 1.00 0.00 N ATOM 842 CA SER A 63 5.693 6.317 12.868 1.00 0.00 C ATOM 843 C SER A 63 4.386 6.565 13.623 1.00 0.00 C ATOM 844 O SER A 63 4.252 6.177 14.783 1.00 0.00 O ATOM 845 CB SER A 63 5.932 7.427 11.842 1.00 0.00 C ATOM 846 OG SER A 63 7.298 7.501 11.445 1.00 0.00 O ATOM 0 H SER A 63 5.277 5.012 11.282 1.00 0.00 H new ATOM 0 HA SER A 63 6.522 6.328 13.576 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.309 7.251 10.965 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.625 8.384 12.265 1.00 0.00 H new ATOM 0 HG SER A 63 7.370 7.319 10.485 1.00 0.00 H new ATOM 852 N GLY A 64 3.455 7.209 12.935 1.00 0.00 N ATOM 853 CA GLY A 64 2.163 7.513 13.526 1.00 0.00 C ATOM 854 C GLY A 64 1.027 6.889 12.713 1.00 0.00 C ATOM 855 O GLY A 64 1.274 6.160 11.753 1.00 0.00 O ATOM 0 H GLY A 64 3.570 7.529 11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.130 7.139 14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.028 8.593 13.577 1.00 0.00 H new ATOM 859 N GLN A 65 -0.193 7.198 13.126 1.00 0.00 N ATOM 860 CA GLN A 65 -1.368 6.676 12.449 1.00 0.00 C ATOM 861 C GLN A 65 -1.224 6.843 10.934 1.00 0.00 C ATOM 862 O GLN A 65 -1.338 7.952 10.415 1.00 0.00 O ATOM 863 CB GLN A 65 -2.641 7.356 12.957 1.00 0.00 C ATOM 864 CG GLN A 65 -3.303 6.525 14.058 1.00 0.00 C ATOM 865 CD GLN A 65 -3.716 7.409 15.237 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.928 8.159 15.790 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.991 7.278 15.591 1.00 0.00 N ATOM 0 H GLN A 65 -0.394 7.804 13.922 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.450 5.612 12.672 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.400 8.348 13.340 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.339 7.494 12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.179 6.015 13.657 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.614 5.753 14.401 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.597 6.632 15.085 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.363 7.824 16.368 1.00 0.00 H new ATOM 876 N TYR A 66 -0.977 5.724 10.269 1.00 0.00 N ATOM 877 CA TYR A 66 -0.817 5.733 8.825 1.00 0.00 C ATOM 878 C TYR A 66 -1.938 4.944 8.145 1.00 0.00 C ATOM 879 O TYR A 66 -2.852 4.459 8.809 1.00 0.00 O ATOM 880 CB TYR A 66 0.519 5.042 8.545 1.00 0.00 C ATOM 881 CG TYR A 66 1.736 5.957 8.696 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.648 7.102 9.461 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.922 5.637 8.067 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.794 7.963 9.603 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.068 6.498 8.209 1.00 0.00 C ATOM 886 CZ TYR A 66 3.947 7.618 8.970 1.00 0.00 C ATOM 887 OH TYR A 66 5.029 8.431 9.104 1.00 0.00 O ATOM 0 H TYR A 66 -0.884 4.806 10.703 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.849 6.753 8.441 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.628 4.195 9.223 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.503 4.640 7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.720 7.353 9.953 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.991 4.741 7.468 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.739 8.862 10.199 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.002 6.259 7.722 1.00 0.00 H new ATOM 0 HH TYR A 66 5.843 7.887 9.155 1.00 0.00 H new ATOM 897 N THR A 67 -1.829 4.839 6.828 1.00 0.00 N ATOM 898 CA THR A 67 -2.822 4.117 6.051 1.00 0.00 C ATOM 899 C THR A 67 -2.218 3.633 4.732 1.00 0.00 C ATOM 900 O THR A 67 -2.260 4.342 3.727 1.00 0.00 O ATOM 901 CB THR A 67 -4.034 5.033 5.863 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.649 5.062 7.148 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.098 4.418 4.953 1.00 0.00 C ATOM 0 H THR A 67 -1.069 5.242 6.280 1.00 0.00 H new ATOM 0 HA THR A 67 -3.153 3.218 6.571 1.00 0.00 H new ATOM 0 HB THR A 67 -3.708 5.986 5.446 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.147 4.489 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.935 5.109 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.668 4.225 3.970 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.450 3.481 5.386 1.00 0.00 H new ATOM 911 N VAL A 68 -1.669 2.427 4.777 1.00 0.00 N ATOM 912 CA VAL A 68 -1.056 1.840 3.598 1.00 0.00 C ATOM 913 C VAL A 68 -2.060 1.859 2.443 1.00 0.00 C ATOM 914 O VAL A 68 -3.245 1.595 2.642 1.00 0.00 O ATOM 915 CB VAL A 68 -0.543 0.435 3.920 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.396 -0.071 2.822 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.144 0.402 5.287 1.00 0.00 C ATOM 0 H VAL A 68 -1.636 1.841 5.611 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.191 2.425 3.286 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.402 -0.234 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.746 -1.072 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.138 -0.103 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.250 0.601 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.499 -0.608 5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.989 1.091 5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.566 0.700 6.058 1.00 0.00 H new ATOM 927 N PHE A 69 -1.549 2.173 1.262 1.00 0.00 N ATOM 928 CA PHE A 69 -2.386 2.230 0.076 1.00 0.00 C ATOM 929 C PHE A 69 -1.786 1.398 -1.060 1.00 0.00 C ATOM 930 O PHE A 69 -1.413 1.939 -2.100 1.00 0.00 O ATOM 931 CB PHE A 69 -2.447 3.696 -0.359 1.00 0.00 C ATOM 932 CG PHE A 69 -3.607 4.480 0.258 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.834 4.451 -0.328 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.411 5.206 1.391 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.911 5.179 0.244 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.488 5.934 1.963 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.715 5.905 1.377 1.00 0.00 C ATOM 0 H PHE A 69 -0.566 2.391 1.101 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.375 1.830 0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.509 4.183 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.530 3.739 -1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.989 3.875 -1.228 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.436 5.229 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.886 5.156 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.333 6.510 2.863 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.534 6.459 1.812 1.00 0.00 H new ATOM 947 N ALA A 70 -1.710 0.097 -0.821 1.00 0.00 N ATOM 948 CA ALA A 70 -0.511 -0.655 -1.149 1.00 0.00 C ATOM 949 C ALA A 70 -0.677 -1.296 -2.528 1.00 0.00 C ATOM 950 O ALA A 70 -1.713 -1.892 -2.819 1.00 0.00 O ATOM 951 CB ALA A 70 -0.242 -1.689 -0.054 1.00 0.00 C ATOM 0 H ALA A 70 -2.459 -0.455 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 70 0.355 0.005 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.657 -2.253 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.102 -1.181 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.089 -2.371 0.019 1.00 0.00 H new ATOM 957 N PRO A 71 0.386 -1.148 -3.363 1.00 0.00 N ATOM 958 CA PRO A 71 0.368 -1.705 -4.705 1.00 0.00 C ATOM 959 C PRO A 71 0.562 -3.222 -4.671 1.00 0.00 C ATOM 960 O PRO A 71 1.644 -3.706 -4.340 1.00 0.00 O ATOM 961 CB PRO A 71 1.479 -0.980 -5.447 1.00 0.00 C ATOM 962 CG PRO A 71 2.377 -0.384 -4.375 1.00 0.00 C ATOM 963 CD PRO A 71 1.629 -0.448 -3.053 1.00 0.00 C ATOM 0 HA PRO A 71 -0.588 -1.561 -5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.035 -1.667 -6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.074 -0.202 -6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.314 -0.937 -4.311 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.632 0.647 -4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.206 -0.981 -2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.434 0.550 -2.660 1.00 0.00 H new ATOM 971 N THR A 72 -0.502 -3.931 -5.017 1.00 0.00 N ATOM 972 CA THR A 72 -0.462 -5.383 -5.030 1.00 0.00 C ATOM 973 C THR A 72 0.625 -5.878 -5.986 1.00 0.00 C ATOM 974 O THR A 72 1.306 -5.078 -6.626 1.00 0.00 O ATOM 975 CB THR A 72 -1.861 -5.892 -5.386 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.211 -5.157 -6.555 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.914 -5.477 -4.356 1.00 0.00 C ATOM 0 H THR A 72 -1.398 -3.527 -5.291 1.00 0.00 H new ATOM 0 HA THR A 72 -0.195 -5.780 -4.050 1.00 0.00 H new ATOM 0 HB THR A 72 -1.842 -6.979 -5.469 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.931 -4.527 -6.342 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.888 -5.863 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.648 -5.882 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.957 -4.389 -4.298 1.00 0.00 H new ATOM 985 N ASN A 73 0.755 -7.195 -6.053 1.00 0.00 N ATOM 986 CA ASN A 73 1.748 -7.806 -6.920 1.00 0.00 C ATOM 987 C ASN A 73 1.441 -7.444 -8.374 1.00 0.00 C ATOM 988 O ASN A 73 2.344 -7.384 -9.207 1.00 0.00 O ATOM 989 CB ASN A 73 1.722 -9.331 -6.797 1.00 0.00 C ATOM 990 CG ASN A 73 0.299 -9.870 -6.953 1.00 0.00 C ATOM 991 OD1 ASN A 73 -0.377 -9.950 -5.810 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 -0.156 -10.192 -8.038 1.00 0.00 N flip ATOM 0 H ASN A 73 0.189 -7.856 -5.521 1.00 0.00 H new ATOM 0 HA ASN A 73 2.729 -7.436 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.367 -9.772 -7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.123 -9.628 -5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.417 -10.105 -8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.110 -10.548 -8.106 1.00 0.00 H new ATOM 999 N ALA A 74 0.163 -7.211 -8.636 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.274 -6.856 -9.975 1.00 0.00 C ATOM 1001 C ALA A 74 -0.064 -5.356 -10.195 1.00 0.00 C ATOM 1002 O ALA A 74 -0.088 -4.882 -11.330 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.734 -7.273 -10.164 1.00 0.00 C ATOM 0 H ALA A 74 -0.584 -7.261 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 74 0.316 -7.385 -10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.061 -7.006 -11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.825 -8.350 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.357 -6.760 -9.431 1.00 0.00 H new ATOM 1009 N ALA A 75 0.138 -4.652 -9.091 1.00 0.00 N ATOM 1010 CA ALA A 75 0.353 -3.216 -9.149 1.00 0.00 C ATOM 1011 C ALA A 75 1.772 -2.936 -9.648 1.00 0.00 C ATOM 1012 O ALA A 75 1.981 -2.045 -10.470 1.00 0.00 O ATOM 1013 CB ALA A 75 0.088 -2.604 -7.772 1.00 0.00 C ATOM 0 H ALA A 75 0.157 -5.049 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.340 -2.753 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.249 -1.527 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.942 -2.805 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.767 -3.043 -7.042 1.00 0.00 H new ATOM 1019 N PHE A 76 2.711 -3.715 -9.130 1.00 0.00 N ATOM 1020 CA PHE A 76 4.104 -3.562 -9.513 1.00 0.00 C ATOM 1021 C PHE A 76 4.381 -4.237 -10.858 1.00 0.00 C ATOM 1022 O PHE A 76 5.188 -3.750 -11.647 1.00 0.00 O ATOM 1023 CB PHE A 76 4.943 -4.245 -8.431 1.00 0.00 C ATOM 1024 CG PHE A 76 5.097 -3.421 -7.151 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.156 -3.502 -6.173 1.00 0.00 C ATOM 1026 CD2 PHE A 76 6.176 -2.608 -6.992 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.300 -2.737 -4.985 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.320 -1.844 -5.804 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.378 -1.924 -4.825 1.00 0.00 C ATOM 0 H PHE A 76 2.534 -4.453 -8.449 1.00 0.00 H new ATOM 0 HA PHE A 76 4.348 -2.504 -9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.486 -5.203 -8.182 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.933 -4.459 -8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.300 -4.148 -6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.923 -2.544 -7.769 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.553 -2.801 -4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.177 -1.199 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.487 -1.342 -3.922 1.00 0.00 H new ATOM 1039 N SER A 77 3.694 -5.349 -11.078 1.00 0.00 N ATOM 1040 CA SER A 77 3.856 -6.096 -12.313 1.00 0.00 C ATOM 1041 C SER A 77 3.461 -5.225 -13.507 1.00 0.00 C ATOM 1042 O SER A 77 4.028 -5.356 -14.591 1.00 0.00 O ATOM 1043 CB SER A 77 3.022 -7.379 -12.294 1.00 0.00 C ATOM 1044 OG SER A 77 3.529 -8.359 -13.196 1.00 0.00 O ATOM 0 H SER A 77 3.024 -5.750 -10.422 1.00 0.00 H new ATOM 0 HA SER A 77 4.905 -6.377 -12.407 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.009 -7.788 -11.284 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.990 -7.145 -12.556 1.00 0.00 H new ATOM 0 HG SER A 77 2.970 -9.163 -13.153 1.00 0.00 H new ATOM 1050 N LYS A 78 2.492 -4.353 -13.269 1.00 0.00 N ATOM 1051 CA LYS A 78 2.015 -3.460 -14.311 1.00 0.00 C ATOM 1052 C LYS A 78 3.206 -2.729 -14.934 1.00 0.00 C ATOM 1053 O LYS A 78 3.400 -2.772 -16.148 1.00 0.00 O ATOM 1054 CB LYS A 78 0.937 -2.524 -13.762 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.454 -3.147 -13.902 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.449 -2.487 -12.946 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.350 -0.962 -13.018 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.988 -0.459 -14.255 1.00 0.00 N ATOM 0 H LYS A 78 2.024 -4.246 -12.369 1.00 0.00 H new ATOM 0 HA LYS A 78 1.535 -4.027 -15.109 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.138 -2.307 -12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.969 -1.574 -14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.804 -3.038 -14.929 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.400 -4.216 -13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.462 -2.801 -13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.255 -2.820 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.832 -0.519 -12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.304 -0.658 -12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.912 0.578 -14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.510 -0.868 -15.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.991 -0.733 -14.264 1.00 0.00 H new ATOM 1071 N LEU A 79 3.973 -2.074 -14.074 1.00 0.00 N ATOM 1072 CA LEU A 79 5.139 -1.334 -14.525 1.00 0.00 C ATOM 1073 C LEU A 79 6.119 -2.297 -15.198 1.00 0.00 C ATOM 1074 O LEU A 79 6.158 -3.481 -14.868 1.00 0.00 O ATOM 1075 CB LEU A 79 5.752 -0.543 -13.367 1.00 0.00 C ATOM 1076 CG LEU A 79 4.798 0.379 -12.606 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.570 1.340 -11.700 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.868 1.122 -13.568 1.00 0.00 C ATOM 0 H LEU A 79 3.809 -2.041 -13.068 1.00 0.00 H new ATOM 0 HA LEU A 79 4.855 -0.593 -15.272 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.184 -1.250 -12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.572 0.059 -13.758 1.00 0.00 H new ATOM 0 HG LEU A 79 4.170 -0.237 -11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.868 1.984 -11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.154 0.769 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.239 1.952 -12.305 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.200 1.770 -13.001 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.462 1.725 -14.255 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.279 0.401 -14.134 1.00 0.00 H new ATOM 1090 N PRO A 80 6.908 -1.738 -16.156 1.00 0.00 N ATOM 1091 CA PRO A 80 7.885 -2.533 -16.879 1.00 0.00 C ATOM 1092 C PRO A 80 9.103 -2.835 -16.003 1.00 0.00 C ATOM 1093 O PRO A 80 9.481 -2.024 -15.159 1.00 0.00 O ATOM 1094 CB PRO A 80 8.228 -1.711 -18.110 1.00 0.00 C ATOM 1095 CG PRO A 80 7.787 -0.290 -17.799 1.00 0.00 C ATOM 1096 CD PRO A 80 6.889 -0.339 -16.573 1.00 0.00 C ATOM 0 HA PRO A 80 7.501 -3.512 -17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.297 -1.751 -18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.715 -2.095 -18.992 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.652 0.346 -17.613 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.252 0.138 -18.647 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.260 0.315 -15.784 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.877 -0.010 -16.810 1.00 0.00 H new ATOM 1104 N ALA A 81 9.683 -4.003 -16.234 1.00 0.00 N ATOM 1105 CA ALA A 81 10.850 -4.422 -15.477 1.00 0.00 C ATOM 1106 C ALA A 81 11.828 -3.250 -15.365 1.00 0.00 C ATOM 1107 O ALA A 81 12.223 -2.868 -14.265 1.00 0.00 O ATOM 1108 CB ALA A 81 11.481 -5.646 -16.144 1.00 0.00 C ATOM 0 H ALA A 81 9.366 -4.673 -16.935 1.00 0.00 H new ATOM 0 HA ALA A 81 10.566 -4.713 -14.466 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.356 -5.959 -15.575 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.756 -6.459 -16.172 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.781 -5.392 -17.161 1.00 0.00 H new ATOM 1114 N SER A 82 12.191 -2.712 -16.520 1.00 0.00 N ATOM 1115 CA SER A 82 13.115 -1.591 -16.567 1.00 0.00 C ATOM 1116 C SER A 82 12.820 -0.623 -15.419 1.00 0.00 C ATOM 1117 O SER A 82 13.724 -0.242 -14.677 1.00 0.00 O ATOM 1118 CB SER A 82 13.031 -0.863 -17.910 1.00 0.00 C ATOM 1119 OG SER A 82 13.868 0.289 -17.946 1.00 0.00 O ATOM 0 H SER A 82 11.862 -3.032 -17.431 1.00 0.00 H new ATOM 0 HA SER A 82 14.128 -1.978 -16.458 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.318 -1.545 -18.710 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.999 -0.567 -18.098 1.00 0.00 H new ATOM 0 HG SER A 82 13.787 0.725 -18.820 1.00 0.00 H new ATOM 1125 N THR A 83 11.553 -0.252 -15.310 1.00 0.00 N ATOM 1126 CA THR A 83 11.129 0.665 -14.266 1.00 0.00 C ATOM 1127 C THR A 83 11.449 0.087 -12.886 1.00 0.00 C ATOM 1128 O THR A 83 12.071 0.752 -12.059 1.00 0.00 O ATOM 1129 CB THR A 83 9.642 0.959 -14.471 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.627 2.185 -15.198 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.925 1.294 -13.161 1.00 0.00 C ATOM 0 H THR A 83 10.806 -0.570 -15.928 1.00 0.00 H new ATOM 0 HA THR A 83 11.673 1.608 -14.323 1.00 0.00 H new ATOM 0 HB THR A 83 9.163 0.098 -14.937 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.700 2.449 -15.376 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.873 1.494 -13.363 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.009 0.451 -12.475 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.382 2.175 -12.711 1.00 0.00 H new ATOM 1139 N ILE A 84 11.010 -1.146 -12.680 1.00 0.00 N ATOM 1140 CA ILE A 84 11.242 -1.822 -11.415 1.00 0.00 C ATOM 1141 C ILE A 84 12.747 -1.897 -11.150 1.00 0.00 C ATOM 1142 O ILE A 84 13.224 -1.427 -10.118 1.00 0.00 O ATOM 1143 CB ILE A 84 10.547 -3.185 -11.400 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.072 -3.052 -11.787 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.724 -3.875 -10.046 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.344 -2.086 -10.851 1.00 0.00 C ATOM 0 H ILE A 84 10.495 -1.695 -13.368 1.00 0.00 H new ATOM 0 HA ILE A 84 10.801 -1.256 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 84 11.021 -3.819 -12.149 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.993 -2.697 -12.815 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.593 -4.030 -11.750 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.221 -4.842 -10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.786 -4.022 -9.849 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.292 -3.254 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.298 -2.010 -11.148 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.404 -2.456 -9.828 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.810 -1.102 -10.909 1.00 0.00 H new ATOM 1158 N ASP A 85 13.454 -2.490 -12.101 1.00 0.00 N ATOM 1159 CA ASP A 85 14.895 -2.632 -11.983 1.00 0.00 C ATOM 1160 C ASP A 85 15.511 -1.276 -11.634 1.00 0.00 C ATOM 1161 O ASP A 85 16.610 -1.211 -11.086 1.00 0.00 O ATOM 1162 CB ASP A 85 15.511 -3.106 -13.301 1.00 0.00 C ATOM 1163 CG ASP A 85 16.932 -3.663 -13.188 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.130 -4.873 -13.000 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.872 -2.787 -13.302 1.00 0.00 O ATOM 0 H ASP A 85 13.056 -2.877 -12.956 1.00 0.00 H new ATOM 0 HA ASP A 85 15.098 -3.367 -11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.868 -3.875 -13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.519 -2.271 -14.002 1.00 0.00 H new ATOM 1171 N GLU A 86 14.775 -0.225 -11.967 1.00 0.00 N ATOM 1172 CA GLU A 86 15.235 1.126 -11.695 1.00 0.00 C ATOM 1173 C GLU A 86 14.954 1.500 -10.238 1.00 0.00 C ATOM 1174 O GLU A 86 15.842 1.975 -9.533 1.00 0.00 O ATOM 1175 CB GLU A 86 14.587 2.128 -12.653 1.00 0.00 C ATOM 1176 CG GLU A 86 15.520 3.311 -12.923 1.00 0.00 C ATOM 1177 CD GLU A 86 16.327 3.090 -14.204 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.384 1.962 -14.714 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.908 4.144 -14.670 1.00 0.00 O ATOM 0 H GLU A 86 13.864 -0.282 -12.422 1.00 0.00 H new ATOM 0 HA GLU A 86 16.312 1.162 -11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.342 1.632 -13.592 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.650 2.489 -12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.936 4.227 -13.010 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.198 3.444 -12.080 1.00 0.00 H new ATOM 1187 N LEU A 87 13.714 1.270 -9.830 1.00 0.00 N ATOM 1188 CA LEU A 87 13.305 1.577 -8.470 1.00 0.00 C ATOM 1189 C LEU A 87 14.286 0.931 -7.490 1.00 0.00 C ATOM 1190 O LEU A 87 14.680 1.551 -6.503 1.00 0.00 O ATOM 1191 CB LEU A 87 11.849 1.166 -8.243 1.00 0.00 C ATOM 1192 CG LEU A 87 10.871 1.512 -9.368 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.425 1.471 -8.869 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.220 2.860 -10.002 1.00 0.00 C ATOM 0 H LEU A 87 12.980 0.875 -10.417 1.00 0.00 H new ATOM 0 HA LEU A 87 13.340 2.652 -8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.818 0.089 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.498 1.638 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 87 10.965 0.755 -10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.750 1.721 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.195 0.471 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.298 2.192 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.510 3.082 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.172 3.642 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.228 2.818 -10.416 1.00 0.00 H new ATOM 1206 N LYS A 88 14.652 -0.305 -7.796 1.00 0.00 N ATOM 1207 CA LYS A 88 15.579 -1.041 -6.953 1.00 0.00 C ATOM 1208 C LYS A 88 16.959 -0.383 -7.026 1.00 0.00 C ATOM 1209 O LYS A 88 17.890 -0.809 -6.343 1.00 0.00 O ATOM 1210 CB LYS A 88 15.584 -2.524 -7.330 1.00 0.00 C ATOM 1211 CG LYS A 88 14.158 -3.071 -7.418 1.00 0.00 C ATOM 1212 CD LYS A 88 14.165 -4.573 -7.713 1.00 0.00 C ATOM 1213 CE LYS A 88 14.015 -4.838 -9.212 1.00 0.00 C ATOM 1214 NZ LYS A 88 15.249 -5.447 -9.757 1.00 0.00 N ATOM 0 H LYS A 88 14.324 -0.815 -8.616 1.00 0.00 H new ATOM 0 HA LYS A 88 15.261 -1.002 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.089 -2.658 -8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.149 -3.090 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.634 -2.883 -6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.610 -2.545 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.095 -5.013 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 88 13.353 -5.057 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.167 -5.501 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.803 -3.904 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.130 -5.620 -10.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.050 -4.801 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.435 -6.348 -9.272 1.00 0.00 H new ATOM 1227 N THR A 89 17.047 0.643 -7.859 1.00 0.00 N ATOM 1228 CA THR A 89 18.298 1.363 -8.030 1.00 0.00 C ATOM 1229 C THR A 89 18.061 2.872 -7.942 1.00 0.00 C ATOM 1230 O THR A 89 18.945 3.663 -8.266 1.00 0.00 O ATOM 1231 CB THR A 89 18.920 0.922 -9.356 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.321 1.084 -9.153 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.596 1.881 -10.503 1.00 0.00 C ATOM 0 H THR A 89 16.273 0.993 -8.423 1.00 0.00 H new ATOM 0 HA THR A 89 19.001 1.129 -7.231 1.00 0.00 H new ATOM 0 HB THR A 89 18.566 -0.077 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.496 1.969 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.062 1.521 -11.421 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.516 1.932 -10.640 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.979 2.874 -10.267 1.00 0.00 H new ATOM 1241 N ASN A 90 16.862 3.225 -7.503 1.00 0.00 N ATOM 1242 CA ASN A 90 16.497 4.625 -7.368 1.00 0.00 C ATOM 1243 C ASN A 90 16.401 4.983 -5.884 1.00 0.00 C ATOM 1244 O ASN A 90 16.955 4.284 -5.036 1.00 0.00 O ATOM 1245 CB ASN A 90 15.137 4.904 -8.011 1.00 0.00 C ATOM 1246 CG ASN A 90 15.105 4.419 -9.461 1.00 0.00 C ATOM 1247 OD1 ASN A 90 16.124 4.281 -10.119 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.883 4.168 -9.922 1.00 0.00 N ATOM 0 H ASN A 90 16.131 2.566 -7.236 1.00 0.00 H new ATOM 0 HA ASN A 90 17.261 5.222 -7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.352 4.407 -7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.927 5.973 -7.977 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.757 3.839 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.072 4.304 -9.318 1.00 0.00 H new ATOM 1255 N SER A 91 15.693 6.070 -5.614 1.00 0.00 N ATOM 1256 CA SER A 91 15.517 6.528 -4.247 1.00 0.00 C ATOM 1257 C SER A 91 14.886 7.922 -4.239 1.00 0.00 C ATOM 1258 O SER A 91 14.181 8.283 -3.298 1.00 0.00 O ATOM 1259 CB SER A 91 16.850 6.545 -3.496 1.00 0.00 C ATOM 1260 OG SER A 91 16.793 7.356 -2.326 1.00 0.00 O ATOM 0 H SER A 91 15.234 6.647 -6.319 1.00 0.00 H new ATOM 0 HA SER A 91 14.852 5.832 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.123 5.527 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.634 6.916 -4.157 1.00 0.00 H new ATOM 0 HG SER A 91 17.662 7.340 -1.874 1.00 0.00 H new ATOM 1266 N SER A 92 15.163 8.668 -5.299 1.00 0.00 N ATOM 1267 CA SER A 92 14.632 10.014 -5.426 1.00 0.00 C ATOM 1268 C SER A 92 13.506 10.037 -6.461 1.00 0.00 C ATOM 1269 O SER A 92 13.237 11.072 -7.068 1.00 0.00 O ATOM 1270 CB SER A 92 15.731 11.006 -5.815 1.00 0.00 C ATOM 1271 OG SER A 92 16.223 10.768 -7.131 1.00 0.00 O ATOM 0 H SER A 92 15.748 8.365 -6.078 1.00 0.00 H new ATOM 0 HA SER A 92 14.233 10.317 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.341 12.022 -5.752 1.00 0.00 H new ATOM 0 HB3 SER A 92 16.553 10.935 -5.102 1.00 0.00 H new ATOM 0 HG SER A 92 16.921 11.422 -7.343 1.00 0.00 H new ATOM 1277 N LEU A 93 12.878 8.882 -6.632 1.00 0.00 N ATOM 1278 CA LEU A 93 11.788 8.757 -7.583 1.00 0.00 C ATOM 1279 C LEU A 93 10.821 7.672 -7.104 1.00 0.00 C ATOM 1280 O LEU A 93 9.606 7.864 -7.129 1.00 0.00 O ATOM 1281 CB LEU A 93 12.332 8.516 -8.993 1.00 0.00 C ATOM 1282 CG LEU A 93 11.731 7.330 -9.750 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.336 7.668 -10.281 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.669 6.859 -10.864 1.00 0.00 C ATOM 0 H LEU A 93 13.104 8.025 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 93 11.223 9.687 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.169 9.418 -9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.410 8.370 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 93 11.618 6.501 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.932 6.808 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.680 7.919 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.401 8.518 -10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.218 6.015 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.836 7.674 -11.568 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.621 6.552 -10.432 1.00 0.00 H new ATOM 1296 N LEU A 94 11.396 6.557 -6.679 1.00 0.00 N ATOM 1297 CA LEU A 94 10.601 5.442 -6.194 1.00 0.00 C ATOM 1298 C LEU A 94 10.036 5.785 -4.815 1.00 0.00 C ATOM 1299 O LEU A 94 8.831 5.682 -4.590 1.00 0.00 O ATOM 1300 CB LEU A 94 11.419 4.149 -6.220 1.00 0.00 C ATOM 1301 CG LEU A 94 11.608 3.449 -4.872 1.00 0.00 C ATOM 1302 CD1 LEU A 94 11.225 1.971 -4.964 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.034 3.641 -4.351 1.00 0.00 C ATOM 0 H LEU A 94 12.404 6.402 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 94 9.750 5.267 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.938 3.451 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.403 4.373 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 94 10.936 3.911 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.368 1.497 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.179 1.884 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.854 1.478 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.142 3.134 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.742 3.221 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.235 4.705 -4.224 1.00 0.00 H new ATOM 1315 N THR A 95 10.933 6.187 -3.926 1.00 0.00 N ATOM 1316 CA THR A 95 10.539 6.546 -2.575 1.00 0.00 C ATOM 1317 C THR A 95 9.213 7.310 -2.591 1.00 0.00 C ATOM 1318 O THR A 95 8.318 7.023 -1.798 1.00 0.00 O ATOM 1319 CB THR A 95 11.687 7.335 -1.941 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.525 6.332 -1.374 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.233 8.166 -0.739 1.00 0.00 C ATOM 0 H THR A 95 11.932 6.272 -4.116 1.00 0.00 H new ATOM 0 HA THR A 95 10.360 5.659 -1.967 1.00 0.00 H new ATOM 0 HB THR A 95 12.132 7.992 -2.688 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.296 6.756 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.086 8.706 -0.327 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.471 8.878 -1.056 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.818 7.507 0.023 1.00 0.00 H new ATOM 1329 N SER A 96 9.129 8.267 -3.503 1.00 0.00 N ATOM 1330 CA SER A 96 7.928 9.074 -3.633 1.00 0.00 C ATOM 1331 C SER A 96 6.703 8.169 -3.777 1.00 0.00 C ATOM 1332 O SER A 96 5.681 8.395 -3.131 1.00 0.00 O ATOM 1333 CB SER A 96 8.030 10.024 -4.828 1.00 0.00 C ATOM 1334 OG SER A 96 9.378 10.393 -5.104 1.00 0.00 O ATOM 0 H SER A 96 9.874 8.502 -4.159 1.00 0.00 H new ATOM 0 HA SER A 96 7.822 9.678 -2.732 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.597 9.547 -5.708 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.442 10.920 -4.630 1.00 0.00 H new ATOM 0 HG SER A 96 9.755 9.780 -5.769 1.00 0.00 H new ATOM 1340 N ILE A 97 6.846 7.164 -4.628 1.00 0.00 N ATOM 1341 CA ILE A 97 5.764 6.224 -4.864 1.00 0.00 C ATOM 1342 C ILE A 97 5.413 5.516 -3.554 1.00 0.00 C ATOM 1343 O ILE A 97 4.272 5.575 -3.098 1.00 0.00 O ATOM 1344 CB ILE A 97 6.124 5.267 -6.003 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.675 5.829 -7.353 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.556 3.870 -5.746 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.736 5.585 -8.429 1.00 0.00 C ATOM 0 H ILE A 97 7.695 6.980 -5.163 1.00 0.00 H new ATOM 0 HA ILE A 97 4.868 6.750 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 97 7.209 5.171 -6.039 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.736 5.363 -7.651 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.485 6.898 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.826 3.210 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.966 3.476 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.470 3.927 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.392 5.994 -9.379 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.667 6.073 -8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.906 4.514 -8.536 1.00 0.00 H new ATOM 1359 N LEU A 98 6.415 4.861 -2.986 1.00 0.00 N ATOM 1360 CA LEU A 98 6.227 4.143 -1.737 1.00 0.00 C ATOM 1361 C LEU A 98 5.488 5.041 -0.743 1.00 0.00 C ATOM 1362 O LEU A 98 4.414 4.685 -0.260 1.00 0.00 O ATOM 1363 CB LEU A 98 7.566 3.618 -1.214 1.00 0.00 C ATOM 1364 CG LEU A 98 8.624 3.305 -2.274 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.898 2.754 -1.630 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.068 2.363 -3.342 1.00 0.00 C ATOM 0 H LEU A 98 7.360 4.813 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 98 5.605 3.262 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.978 4.355 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.378 2.712 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 98 8.892 4.235 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.634 2.540 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.304 3.492 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.665 1.838 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.840 2.157 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.754 1.429 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.213 2.830 -3.830 1.00 0.00 H new ATOM 1378 N THR A 99 6.092 6.187 -0.467 1.00 0.00 N ATOM 1379 CA THR A 99 5.505 7.139 0.460 1.00 0.00 C ATOM 1380 C THR A 99 4.059 7.445 0.065 1.00 0.00 C ATOM 1381 O THR A 99 3.167 7.448 0.912 1.00 0.00 O ATOM 1382 CB THR A 99 6.401 8.378 0.497 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.833 8.534 -0.852 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.695 8.142 1.278 1.00 0.00 C ATOM 0 H THR A 99 6.983 6.478 -0.870 1.00 0.00 H new ATOM 0 HA THR A 99 5.453 6.729 1.469 1.00 0.00 H new ATOM 0 HB THR A 99 5.854 9.208 0.944 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.682 8.061 -0.980 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.294 9.053 1.273 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.455 7.871 2.306 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.259 7.334 0.812 1.00 0.00 H new ATOM 1392 N TYR A 100 3.872 7.697 -1.222 1.00 0.00 N ATOM 1393 CA TYR A 100 2.549 8.004 -1.740 1.00 0.00 C ATOM 1394 C TYR A 100 1.596 6.824 -1.545 1.00 0.00 C ATOM 1395 O TYR A 100 0.380 6.979 -1.647 1.00 0.00 O ATOM 1396 CB TYR A 100 2.731 8.255 -3.239 1.00 0.00 C ATOM 1397 CG TYR A 100 1.507 8.870 -3.919 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.845 9.925 -3.325 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.066 8.371 -5.128 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.307 10.505 -3.966 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.086 8.951 -5.769 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.716 9.989 -5.156 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.804 10.536 -5.762 1.00 0.00 O ATOM 0 H TYR A 100 4.614 7.695 -1.922 1.00 0.00 H new ATOM 0 HA TYR A 100 2.123 8.863 -1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.586 8.916 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.970 7.311 -3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.191 10.316 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.585 7.546 -5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.834 11.331 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.442 8.570 -6.715 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.885 11.477 -5.502 1.00 0.00 H new ATOM 1413 N HIS A 101 2.184 5.669 -1.268 1.00 0.00 N ATOM 1414 CA HIS A 101 1.402 4.463 -1.057 1.00 0.00 C ATOM 1415 C HIS A 101 1.094 4.304 0.433 1.00 0.00 C ATOM 1416 O HIS A 101 0.789 3.205 0.894 1.00 0.00 O ATOM 1417 CB HIS A 101 2.113 3.244 -1.649 1.00 0.00 C ATOM 1418 CG HIS A 101 1.766 2.971 -3.093 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.668 2.218 -3.470 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.382 3.359 -4.246 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.635 2.161 -4.794 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.698 2.868 -5.273 1.00 0.00 N ATOM 0 H HIS A 101 3.193 5.543 -1.185 1.00 0.00 H new ATOM 0 HA HIS A 101 0.450 4.547 -1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.190 3.389 -1.566 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.863 2.366 -1.054 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.002 1.781 -2.837 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.275 3.963 -4.313 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.104 1.645 -5.389 1.00 0.00 H new ATOM 1430 N VAL A 102 1.185 5.417 1.145 1.00 0.00 N ATOM 1431 CA VAL A 102 0.921 5.416 2.574 1.00 0.00 C ATOM 1432 C VAL A 102 0.490 6.818 3.010 1.00 0.00 C ATOM 1433 O VAL A 102 1.147 7.804 2.680 1.00 0.00 O ATOM 1434 CB VAL A 102 2.146 4.904 3.333 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.440 5.322 2.631 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.131 5.383 4.786 1.00 0.00 C ATOM 0 H VAL A 102 1.438 6.327 0.759 1.00 0.00 H new ATOM 0 HA VAL A 102 0.102 4.736 2.810 1.00 0.00 H new ATOM 0 HB VAL A 102 2.105 3.815 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.296 4.945 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.456 4.909 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.491 6.410 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.013 5.005 5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.136 6.473 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.233 5.013 5.282 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.611 6.862 3.745 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.137 8.127 4.230 1.00 0.00 C ATOM 1448 C VAL A 103 -0.838 8.260 5.724 1.00 0.00 C ATOM 1449 O VAL A 103 -0.533 7.271 6.390 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.629 8.231 3.908 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.324 9.225 4.841 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.849 8.610 2.442 1.00 0.00 C ATOM 0 H VAL A 103 -1.154 6.042 4.017 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.650 8.961 3.725 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.075 7.250 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.383 9.280 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.212 8.894 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.872 10.210 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.918 8.677 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.381 9.573 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.405 7.850 1.799 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.935 9.489 6.208 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.678 9.764 7.611 1.00 0.00 C ATOM 1464 C ALA A 104 -1.920 10.401 8.237 1.00 0.00 C ATOM 1465 O ALA A 104 -2.174 11.590 8.051 1.00 0.00 O ATOM 1466 CB ALA A 104 0.560 10.654 7.739 1.00 0.00 C ATOM 0 H ALA A 104 -1.188 10.306 5.653 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.473 8.840 8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.753 10.860 8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.421 10.145 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.390 11.592 7.211 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.662 9.581 8.968 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.872 10.049 9.622 1.00 0.00 C ATOM 1474 C GLY A 105 -4.785 8.877 9.990 1.00 0.00 C ATOM 1475 O GLY A 105 -5.271 8.794 11.116 1.00 0.00 O ATOM 0 H GLY A 105 -2.448 8.596 9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.611 10.607 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.403 10.736 8.963 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.990 8.001 9.017 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.836 6.838 9.224 1.00 0.00 C ATOM 1481 C GLN A 106 -7.311 7.229 9.114 1.00 0.00 C ATOM 1482 O GLN A 106 -7.763 8.156 9.783 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.542 6.179 10.573 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.216 4.695 10.399 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.036 3.837 11.365 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -6.457 4.276 12.423 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.240 2.592 10.943 1.00 0.00 N ATOM 0 H GLN A 106 -4.585 8.073 8.084 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.615 6.108 8.445 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.705 6.685 11.054 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.403 6.291 11.232 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.422 4.392 9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.153 4.530 10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.860 2.289 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.777 1.941 11.516 1.00 0.00 H new ATOM 1496 N THR A 107 -8.021 6.501 8.264 1.00 0.00 N ATOM 1497 CA THR A 107 -9.436 6.760 8.058 1.00 0.00 C ATOM 1498 C THR A 107 -10.109 5.552 7.402 1.00 0.00 C ATOM 1499 O THR A 107 -9.674 5.091 6.348 1.00 0.00 O ATOM 1500 CB THR A 107 -9.567 8.046 7.241 1.00 0.00 C ATOM 1501 OG1 THR A 107 -9.267 9.082 8.173 1.00 0.00 O ATOM 1502 CG2 THR A 107 -11.011 8.329 6.822 1.00 0.00 C ATOM 0 H THR A 107 -7.643 5.732 7.710 1.00 0.00 H new ATOM 0 HA THR A 107 -9.954 6.906 9.006 1.00 0.00 H new ATOM 0 HB THR A 107 -8.938 7.977 6.353 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.130 8.693 9.062 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.048 9.253 6.245 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.381 7.505 6.212 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.634 8.431 7.710 1.00 0.00 H new ATOM 1510 N SER A 108 -11.159 5.074 8.053 1.00 0.00 N ATOM 1511 CA SER A 108 -11.897 3.929 7.547 1.00 0.00 C ATOM 1512 C SER A 108 -12.253 4.146 6.075 1.00 0.00 C ATOM 1513 O SER A 108 -12.132 5.257 5.560 1.00 0.00 O ATOM 1514 CB SER A 108 -13.163 3.682 8.368 1.00 0.00 C ATOM 1515 OG SER A 108 -14.290 4.370 7.832 1.00 0.00 O ATOM 0 H SER A 108 -11.517 5.459 8.927 1.00 0.00 H new ATOM 0 HA SER A 108 -11.262 3.047 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.372 2.613 8.399 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.997 4.004 9.396 1.00 0.00 H new ATOM 0 HG SER A 108 -15.079 4.185 8.384 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.695 3.039 5.421 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.070 3.097 4.019 1.00 0.00 C ATOM 1523 C PRO A 109 -14.425 3.785 3.841 1.00 0.00 C ATOM 1524 O PRO A 109 -15.299 3.273 3.144 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.073 1.650 3.552 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.157 0.806 4.813 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.851 1.707 5.998 1.00 0.00 C ATOM 0 HA PRO A 109 -12.378 3.693 3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.919 1.454 2.893 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.170 1.420 2.987 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.150 0.367 4.913 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.447 -0.020 4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.658 1.685 6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.944 1.390 6.513 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.556 4.937 4.483 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.789 5.701 4.405 1.00 0.00 C ATOM 1537 C ALA A 110 -15.457 7.173 4.153 1.00 0.00 C ATOM 1538 O ALA A 110 -16.084 7.820 3.316 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.599 5.497 5.687 1.00 0.00 C ATOM 0 H ALA A 110 -13.828 5.359 5.059 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.403 5.354 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.524 6.070 5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.835 4.439 5.804 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.016 5.836 6.543 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.470 7.659 4.892 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.047 9.042 4.760 1.00 0.00 C ATOM 1547 C ASN A 111 -12.807 9.108 3.866 1.00 0.00 C ATOM 1548 O ASN A 111 -12.564 10.120 3.209 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.682 9.639 6.120 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.892 10.319 6.764 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.707 10.946 6.107 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.964 10.160 8.082 1.00 0.00 N ATOM 0 H ASN A 111 -13.951 7.119 5.584 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.873 9.608 4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.309 8.854 6.778 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.876 10.362 5.999 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.735 10.575 8.604 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.248 9.623 8.571 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.055 8.018 3.870 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.846 7.939 3.068 1.00 0.00 C ATOM 1561 C VAL A 112 -11.176 8.304 1.619 1.00 0.00 C ATOM 1562 O VAL A 112 -10.289 8.668 0.849 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.216 6.551 3.206 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.902 5.543 2.281 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.711 6.604 2.938 1.00 0.00 C ATOM 0 H VAL A 112 -12.259 7.181 4.416 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.105 8.655 3.423 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.363 6.217 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.435 4.565 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.959 5.474 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.801 5.871 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.287 5.605 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.534 6.969 1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.237 7.276 3.654 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.455 8.195 1.291 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.913 8.509 -0.051 1.00 0.00 C ATOM 1577 C VAL A 113 -12.770 10.012 -0.296 1.00 0.00 C ATOM 1578 O VAL A 113 -12.853 10.807 0.639 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.345 8.005 -0.247 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.341 8.866 0.532 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.709 7.953 -1.732 1.00 0.00 C ATOM 0 H VAL A 113 -13.189 7.893 1.932 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.298 7.999 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.400 6.990 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.351 8.486 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.100 8.830 1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.283 9.897 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.731 7.592 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.628 8.951 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.027 7.279 -2.250 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.558 10.357 -1.557 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.403 11.751 -1.936 1.00 0.00 C ATOM 1593 C GLY A 114 -10.932 12.090 -2.188 1.00 0.00 C ATOM 1594 O GLY A 114 -10.385 11.753 -3.237 1.00 0.00 O ATOM 0 H GLY A 114 -12.490 9.695 -2.330 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.986 11.954 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.798 12.392 -1.148 1.00 0.00 H new ATOM 1598 N THR A 115 -10.335 12.753 -1.209 1.00 0.00 N ATOM 1599 CA THR A 115 -8.938 13.141 -1.312 1.00 0.00 C ATOM 1600 C THR A 115 -8.205 12.848 -0.001 1.00 0.00 C ATOM 1601 O THR A 115 -8.519 13.433 1.034 1.00 0.00 O ATOM 1602 CB THR A 115 -8.886 14.615 -1.720 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.568 14.653 -2.971 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.468 15.080 -2.055 1.00 0.00 C ATOM 0 H THR A 115 -10.792 13.031 -0.341 1.00 0.00 H new ATOM 0 HA THR A 115 -8.421 12.559 -2.075 1.00 0.00 H new ATOM 0 HB THR A 115 -9.288 15.229 -0.914 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.583 15.573 -3.308 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.488 16.132 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.827 14.951 -1.183 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.077 14.489 -2.883 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.243 11.942 -0.089 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.462 11.564 1.077 1.00 0.00 C ATOM 1614 C ARG A 116 -5.042 12.122 0.969 1.00 0.00 C ATOM 1615 O ARG A 116 -4.367 11.920 -0.039 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.395 10.042 1.225 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.160 9.578 2.466 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.731 10.369 3.703 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.827 9.516 4.908 1.00 0.00 N ATOM 1620 CZ ARG A 116 -6.721 9.977 6.172 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.516 11.290 6.408 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.822 9.124 7.175 1.00 0.00 N ATOM 0 H ARG A 116 -6.986 11.458 -0.950 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.954 11.982 1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.813 9.568 0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.354 9.725 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.231 9.701 2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.983 8.515 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.708 10.725 3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.363 11.249 3.819 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.983 8.517 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.440 11.943 5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.437 11.630 7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.978 8.133 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.744 9.456 8.136 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.630 12.813 2.022 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.302 13.401 2.058 1.00 0.00 C ATOM 1637 C GLN A 117 -2.257 12.334 2.390 1.00 0.00 C ATOM 1638 O GLN A 117 -2.103 11.950 3.548 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.242 14.557 3.059 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.859 15.213 3.057 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.698 16.155 4.251 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.270 17.232 4.307 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.889 15.693 5.200 1.00 0.00 N ATOM 0 H GLN A 117 -5.193 12.979 2.856 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.078 13.805 1.071 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.001 15.299 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.473 14.189 4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.088 14.444 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.717 15.768 2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.442 14.783 5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.716 16.249 6.038 1.00 0.00 H new ATOM 1652 N THR A 118 -1.567 11.885 1.352 1.00 0.00 N ATOM 1653 CA THR A 118 -0.541 10.869 1.518 1.00 0.00 C ATOM 1654 C THR A 118 0.573 11.381 2.434 1.00 0.00 C ATOM 1655 O THR A 118 0.772 12.589 2.559 1.00 0.00 O ATOM 1656 CB THR A 118 -0.047 10.464 0.128 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.081 11.701 -0.569 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.104 9.695 -0.668 1.00 0.00 C ATOM 0 H THR A 118 -1.698 12.206 0.393 1.00 0.00 H new ATOM 0 HA THR A 118 -0.939 9.981 2.008 1.00 0.00 H new ATOM 0 HB THR A 118 0.850 9.852 0.225 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.046 12.444 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.702 9.432 -1.646 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.375 8.786 -0.130 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.989 10.319 -0.795 1.00 0.00 H new ATOM 1666 N LEU A 119 1.269 10.438 3.050 1.00 0.00 N ATOM 1667 CA LEU A 119 2.358 10.778 3.950 1.00 0.00 C ATOM 1668 C LEU A 119 3.437 11.536 3.175 1.00 0.00 C ATOM 1669 O LEU A 119 4.203 12.302 3.758 1.00 0.00 O ATOM 1670 CB LEU A 119 2.876 9.526 4.661 1.00 0.00 C ATOM 1671 CG LEU A 119 4.332 9.149 4.380 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.700 7.834 5.068 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.606 9.106 2.875 1.00 0.00 C ATOM 0 H LEU A 119 1.100 9.438 2.944 1.00 0.00 H new ATOM 0 HA LEU A 119 2.006 11.442 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.759 9.668 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.243 8.684 4.380 1.00 0.00 H new ATOM 0 HG LEU A 119 4.973 9.923 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.740 7.589 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.568 7.937 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.055 7.037 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.648 8.836 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.957 8.365 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.409 10.086 2.441 1.00 0.00 H new ATOM 1685 N GLN A 120 3.463 11.296 1.872 1.00 0.00 N ATOM 1686 CA GLN A 120 4.436 11.947 1.011 1.00 0.00 C ATOM 1687 C GLN A 120 4.170 13.452 0.953 1.00 0.00 C ATOM 1688 O GLN A 120 5.088 14.240 0.727 1.00 0.00 O ATOM 1689 CB GLN A 120 4.424 11.333 -0.391 1.00 0.00 C ATOM 1690 CG GLN A 120 5.822 11.359 -1.013 1.00 0.00 C ATOM 1691 CD GLN A 120 6.561 12.648 -0.646 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.953 12.868 0.488 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.729 13.484 -1.667 1.00 0.00 N ATOM 0 H GLN A 120 2.826 10.660 1.392 1.00 0.00 H new ATOM 0 HA GLN A 120 5.429 11.790 1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.064 10.305 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.729 11.882 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.393 10.497 -0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.743 11.277 -2.097 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.376 13.237 -2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.211 14.372 -1.525 1.00 0.00 H new ATOM 1702 N GLY A 121 2.911 13.807 1.160 1.00 0.00 N ATOM 1703 CA GLY A 121 2.513 15.205 1.134 1.00 0.00 C ATOM 1704 C GLY A 121 1.503 15.467 0.016 1.00 0.00 C ATOM 1705 O GLY A 121 0.731 16.422 0.083 1.00 0.00 O ATOM 0 H GLY A 121 2.152 13.151 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.077 15.481 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.391 15.834 0.990 1.00 0.00 H new ATOM 1709 N ALA A 122 1.540 14.601 -0.987 1.00 0.00 N ATOM 1710 CA ALA A 122 0.637 14.727 -2.118 1.00 0.00 C ATOM 1711 C ALA A 122 -0.756 14.244 -1.710 1.00 0.00 C ATOM 1712 O ALA A 122 -0.972 13.861 -0.561 1.00 0.00 O ATOM 1713 CB ALA A 122 1.199 13.947 -3.309 1.00 0.00 C ATOM 0 H ALA A 122 2.181 13.810 -1.039 1.00 0.00 H new ATOM 0 HA ALA A 122 0.548 15.770 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.522 14.041 -4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.176 14.348 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.300 12.895 -3.040 1.00 0.00 H new ATOM 1719 N SER A 123 -1.665 14.278 -2.673 1.00 0.00 N ATOM 1720 CA SER A 123 -3.031 13.848 -2.428 1.00 0.00 C ATOM 1721 C SER A 123 -3.327 12.569 -3.213 1.00 0.00 C ATOM 1722 O SER A 123 -2.712 12.316 -4.248 1.00 0.00 O ATOM 1723 CB SER A 123 -4.029 14.945 -2.805 1.00 0.00 C ATOM 1724 OG SER A 123 -3.719 15.541 -4.061 1.00 0.00 O ATOM 0 H SER A 123 -1.482 14.597 -3.625 1.00 0.00 H new ATOM 0 HA SER A 123 -3.139 13.645 -1.363 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.034 14.524 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.033 15.712 -2.031 1.00 0.00 H new ATOM 0 HG SER A 123 -4.380 16.235 -4.266 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.268 11.796 -2.692 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.652 10.549 -3.331 1.00 0.00 C ATOM 1732 C VAL A 124 -6.172 10.516 -3.502 1.00 0.00 C ATOM 1733 O VAL A 124 -6.903 10.278 -2.542 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.115 9.362 -2.529 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.498 9.479 -1.053 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.601 8.037 -3.119 1.00 0.00 C ATOM 0 H VAL A 124 -4.776 12.009 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.211 10.478 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.027 9.378 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.104 8.623 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.080 10.397 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.584 9.501 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.205 7.210 -2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.690 8.008 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.254 7.948 -4.149 1.00 0.00 H new ATOM 1746 N THR A 125 -6.603 10.759 -4.731 1.00 0.00 N ATOM 1747 CA THR A 125 -8.023 10.760 -5.040 1.00 0.00 C ATOM 1748 C THR A 125 -8.620 9.371 -4.808 1.00 0.00 C ATOM 1749 O THR A 125 -8.434 8.467 -5.622 1.00 0.00 O ATOM 1750 CB THR A 125 -8.195 11.263 -6.474 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.961 12.666 -6.381 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.641 11.159 -6.963 1.00 0.00 C ATOM 0 H THR A 125 -5.994 10.957 -5.525 1.00 0.00 H new ATOM 0 HA THR A 125 -8.571 11.430 -4.378 1.00 0.00 H new ATOM 0 HB THR A 125 -7.546 10.692 -7.138 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.051 13.072 -7.268 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.707 11.529 -7.986 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.961 10.118 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.287 11.756 -6.319 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.325 9.243 -3.694 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.950 7.979 -3.344 1.00 0.00 C ATOM 1762 C VAL A 126 -11.413 7.997 -3.793 1.00 0.00 C ATOM 1763 O VAL A 126 -12.000 9.065 -3.965 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.788 7.711 -1.847 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.289 6.311 -1.483 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.334 7.904 -1.410 1.00 0.00 C ATOM 0 H VAL A 126 -9.477 9.994 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.460 7.155 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.399 8.436 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.162 6.146 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.344 6.224 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.717 5.565 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.246 7.707 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.694 7.214 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.025 8.929 -1.617 1.00 0.00 H new ATOM 1776 N THR A 127 -11.960 6.803 -3.969 1.00 0.00 N ATOM 1777 CA THR A 127 -13.343 6.669 -4.395 1.00 0.00 C ATOM 1778 C THR A 127 -13.957 5.392 -3.818 1.00 0.00 C ATOM 1779 O THR A 127 -13.241 4.529 -3.311 1.00 0.00 O ATOM 1780 CB THR A 127 -13.374 6.722 -5.923 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.835 5.428 -6.306 1.00 0.00 O ATOM 1782 CG2 THR A 127 -11.975 6.814 -6.535 1.00 0.00 C ATOM 0 H THR A 127 -11.471 5.920 -3.824 1.00 0.00 H new ATOM 0 HA THR A 127 -13.955 7.487 -4.015 1.00 0.00 H new ATOM 0 HB THR A 127 -13.968 7.578 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.963 5.400 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.055 6.849 -7.622 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.481 7.718 -6.178 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.391 5.941 -6.242 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.276 5.312 -3.913 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.994 4.155 -3.407 1.00 0.00 C ATOM 1792 C GLY A 128 -17.485 4.249 -3.735 1.00 0.00 C ATOM 1793 O GLY A 128 -18.034 5.344 -3.838 1.00 0.00 O ATOM 0 H GLY A 128 -15.866 6.030 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.579 3.246 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.859 4.082 -2.328 1.00 0.00 H new ATOM 1797 N GLN A 129 -18.099 3.084 -3.891 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.516 3.021 -4.205 1.00 0.00 C ATOM 1799 C GLN A 129 -19.971 1.565 -4.314 1.00 0.00 C ATOM 1800 O GLN A 129 -19.432 0.800 -5.112 1.00 0.00 O ATOM 1801 CB GLN A 129 -19.827 3.791 -5.490 1.00 0.00 C ATOM 1802 CG GLN A 129 -19.054 3.211 -6.677 1.00 0.00 C ATOM 1803 CD GLN A 129 -19.151 4.131 -7.896 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -19.672 5.232 -7.835 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -18.620 3.620 -9.003 1.00 0.00 N ATOM 0 H GLN A 129 -17.640 2.177 -3.806 1.00 0.00 H new ATOM 0 HA GLN A 129 -20.070 3.494 -3.394 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.897 3.750 -5.693 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.567 4.842 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -18.008 3.074 -6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -19.450 2.227 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -18.199 2.691 -8.985 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -18.634 4.157 -9.870 1.00 0.00 H new ATOM 1814 N GLY A 130 -20.959 1.224 -3.500 1.00 0.00 N ATOM 1815 CA GLY A 130 -21.493 -0.127 -3.494 1.00 0.00 C ATOM 1816 C GLY A 130 -20.405 -1.145 -3.147 1.00 0.00 C ATOM 1817 O GLY A 130 -20.285 -1.562 -1.996 1.00 0.00 O ATOM 0 H GLY A 130 -21.404 1.861 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.306 -0.197 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.915 -0.359 -4.472 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.640 -1.516 -4.163 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.566 -2.477 -3.979 1.00 0.00 C ATOM 1823 C ASN A 131 -17.412 -2.132 -4.923 1.00 0.00 C ATOM 1824 O ASN A 131 -17.622 -1.521 -5.969 1.00 0.00 O ATOM 1825 CB ASN A 131 -19.035 -3.896 -4.306 1.00 0.00 C ATOM 1826 CG ASN A 131 -19.890 -4.465 -3.172 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.108 -4.508 -3.239 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.187 -4.899 -2.130 1.00 0.00 N ATOM 0 H ASN A 131 -19.743 -1.168 -5.116 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.249 -2.433 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.610 -3.889 -5.232 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.171 -4.539 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.666 -5.297 -1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.169 -4.834 -2.139 1.00 0.00 H new ATOM 1835 N SER A 132 -16.217 -2.539 -4.518 1.00 0.00 N ATOM 1836 CA SER A 132 -15.030 -2.281 -5.314 1.00 0.00 C ATOM 1837 C SER A 132 -14.679 -0.793 -5.264 1.00 0.00 C ATOM 1838 O SER A 132 -15.141 -0.014 -6.096 1.00 0.00 O ATOM 1839 CB SER A 132 -15.229 -2.730 -6.763 1.00 0.00 C ATOM 1840 OG SER A 132 -14.826 -1.728 -7.693 1.00 0.00 O ATOM 0 H SER A 132 -16.046 -3.045 -3.649 1.00 0.00 H new ATOM 0 HA SER A 132 -14.206 -2.857 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.658 -3.641 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.279 -2.975 -6.926 1.00 0.00 H new ATOM 0 HG SER A 132 -15.310 -0.896 -7.508 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.865 -0.443 -4.279 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.447 0.939 -4.108 1.00 0.00 C ATOM 1848 C LEU A 133 -12.348 1.263 -5.122 1.00 0.00 C ATOM 1849 O LEU A 133 -11.865 0.376 -5.824 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.041 1.200 -2.656 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.155 1.681 -1.725 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.136 0.549 -1.413 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.576 2.303 -0.453 1.00 0.00 C ATOM 0 H LEU A 133 -13.484 -1.092 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.277 1.616 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.623 0.281 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.244 1.943 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.716 2.461 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.918 0.918 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.585 0.191 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.605 -0.270 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.389 2.637 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.976 1.561 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.949 3.155 -0.717 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.986 2.537 -5.166 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.953 2.990 -6.083 1.00 0.00 C ATOM 1867 C LYS A 134 -10.035 3.978 -5.361 1.00 0.00 C ATOM 1868 O LYS A 134 -10.442 4.614 -4.390 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.579 3.552 -7.360 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.566 2.510 -8.482 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.521 3.184 -9.855 1.00 0.00 C ATOM 1872 CE LYS A 134 -12.002 2.229 -10.949 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.887 2.936 -11.902 1.00 0.00 N ATOM 0 H LYS A 134 -12.389 3.270 -4.582 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.333 2.153 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.604 3.864 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.032 4.440 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.702 1.856 -8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.454 1.882 -8.410 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.145 4.077 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.503 3.509 -10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.145 1.813 -11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.536 1.392 -10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.204 2.273 -12.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.713 3.312 -11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.366 3.720 -12.344 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.813 4.077 -5.864 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.834 4.978 -5.280 1.00 0.00 C ATOM 1888 C VAL A 135 -6.848 5.424 -6.361 1.00 0.00 C ATOM 1889 O VAL A 135 -6.158 4.598 -6.956 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.149 4.305 -4.088 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.682 4.727 -3.988 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.896 4.603 -2.787 1.00 0.00 C ATOM 0 H VAL A 135 -8.479 3.548 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.322 5.874 -4.895 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.176 3.228 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.219 4.234 -3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.158 4.440 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.622 5.808 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.389 4.113 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.915 5.679 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.917 4.229 -2.860 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.814 6.730 -6.584 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.925 7.296 -7.584 1.00 0.00 C ATOM 1904 C GLY A 136 -5.971 6.485 -8.881 1.00 0.00 C ATOM 1905 O GLY A 136 -4.933 6.196 -9.474 1.00 0.00 O ATOM 0 H GLY A 136 -7.388 7.412 -6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.210 8.328 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.905 7.316 -7.200 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.186 6.142 -9.283 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.382 5.371 -10.499 1.00 0.00 C ATOM 1911 C ASN A 137 -7.279 3.879 -10.174 1.00 0.00 C ATOM 1912 O ASN A 137 -7.932 3.055 -10.811 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.311 5.703 -11.540 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.879 5.615 -12.958 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.856 6.259 -13.303 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.215 4.785 -13.757 1.00 0.00 N ATOM 0 H ASN A 137 -8.045 6.384 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.365 5.619 -10.901 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.923 6.706 -11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.473 5.014 -11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.516 4.657 -14.723 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.405 4.276 -13.404 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.454 3.578 -9.182 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.257 2.200 -8.764 1.00 0.00 C ATOM 1925 C ALA A 138 -7.601 1.601 -8.346 1.00 0.00 C ATOM 1926 O ALA A 138 -8.610 2.304 -8.300 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.221 2.151 -7.639 1.00 0.00 C ATOM 0 H ALA A 138 -5.914 4.265 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.871 1.600 -9.588 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.073 1.118 -7.325 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.276 2.561 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.575 2.740 -6.793 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.572 0.310 -8.051 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.776 -0.391 -7.638 1.00 0.00 C ATOM 1935 C ASP A 139 -8.559 -0.992 -6.248 1.00 0.00 C ATOM 1936 O ASP A 139 -7.749 -1.902 -6.080 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.105 -1.534 -8.601 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.824 -1.111 -9.884 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.916 -0.527 -9.841 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -9.208 -1.410 -10.977 1.00 0.00 O ATOM 0 H ASP A 139 -6.733 -0.269 -8.090 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.598 0.324 -7.633 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.178 -2.040 -8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.725 -2.263 -8.078 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.297 -0.458 -5.286 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.196 -0.930 -3.915 1.00 0.00 C ATOM 1948 C VAL A 140 -9.494 -2.430 -3.874 1.00 0.00 C ATOM 1949 O VAL A 140 -10.648 -2.833 -3.734 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.119 -0.111 -3.010 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.146 -0.684 -1.592 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.710 1.363 -2.999 1.00 0.00 C ATOM 0 H VAL A 140 -9.968 0.297 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.184 -0.789 -3.536 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.129 -0.175 -3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.809 -0.083 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.508 -1.712 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.140 -0.666 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.382 1.922 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.688 1.454 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.768 1.764 -4.011 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.434 -3.215 -3.997 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.568 -4.662 -3.976 1.00 0.00 C ATOM 1964 C VAL A 141 -9.146 -5.096 -2.627 1.00 0.00 C ATOM 1965 O VAL A 141 -10.222 -5.689 -2.571 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.221 -5.317 -4.288 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.405 -6.779 -4.697 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.468 -4.535 -5.366 1.00 0.00 C ATOM 0 H VAL A 141 -7.479 -2.877 -4.112 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.262 -4.993 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.619 -5.297 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.433 -7.221 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.880 -7.327 -3.884 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.034 -6.832 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.514 -5.022 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.063 -4.508 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.290 -3.517 -5.019 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.406 -4.784 -1.574 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.831 -5.134 -0.230 1.00 0.00 C ATOM 1980 C CYS A 142 -8.372 -4.029 0.723 1.00 0.00 C ATOM 1981 O CYS A 142 -7.188 -3.934 1.044 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.302 -6.507 0.191 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.645 -6.961 1.930 1.00 0.00 S ATOM 0 H CYS A 142 -7.514 -4.292 -1.624 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.918 -5.211 -0.198 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.738 -7.264 -0.460 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.224 -6.531 0.030 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.332 -3.221 1.149 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.041 -2.127 2.059 1.00 0.00 C ATOM 1990 C GLY A 143 -9.725 -2.340 3.410 1.00 0.00 C ATOM 1991 O GLY A 143 -10.594 -3.201 3.541 1.00 0.00 O ATOM 0 H GLY A 143 -10.313 -3.303 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.964 -2.045 2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.377 -1.187 1.622 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.308 -1.541 4.381 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.870 -1.631 5.718 1.00 0.00 C ATOM 1997 C GLY A 144 -9.179 -2.728 6.531 1.00 0.00 C ATOM 1998 O GLY A 144 -9.693 -3.159 7.562 1.00 0.00 O ATOM 0 H GLY A 144 -8.587 -0.828 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.762 -0.673 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.938 -1.839 5.654 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.025 -3.149 6.035 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.259 -4.188 6.702 1.00 0.00 C ATOM 2004 C VAL A 145 -6.325 -3.546 7.730 1.00 0.00 C ATOM 2005 O VAL A 145 -5.111 -3.734 7.675 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.516 -5.036 5.668 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.283 -6.456 6.188 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.267 -5.057 4.335 1.00 0.00 C ATOM 0 H VAL A 145 -7.602 -2.790 5.179 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.922 -4.864 7.242 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.542 -4.578 5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.753 -7.037 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.687 -6.416 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.242 -6.927 6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.718 -5.667 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.261 -5.479 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.358 -4.040 3.953 1.00 0.00 H new ATOM 2018 N SER A 146 -6.928 -2.802 8.646 1.00 0.00 N ATOM 2019 CA SER A 146 -6.166 -2.131 9.685 1.00 0.00 C ATOM 2020 C SER A 146 -5.170 -3.106 10.316 1.00 0.00 C ATOM 2021 O SER A 146 -5.550 -4.192 10.751 1.00 0.00 O ATOM 2022 CB SER A 146 -7.090 -1.549 10.757 1.00 0.00 C ATOM 2023 OG SER A 146 -8.067 -0.673 10.202 1.00 0.00 O ATOM 0 H SER A 146 -7.936 -2.649 8.690 1.00 0.00 H new ATOM 0 HA SER A 146 -5.618 -1.306 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.590 -2.361 11.285 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.495 -1.009 11.494 1.00 0.00 H new ATOM 0 HG SER A 146 -8.638 -0.324 10.918 1.00 0.00 H new ATOM 2029 N THR A 147 -3.914 -2.684 10.345 1.00 0.00 N ATOM 2030 CA THR A 147 -2.861 -3.506 10.914 1.00 0.00 C ATOM 2031 C THR A 147 -2.657 -3.165 12.392 1.00 0.00 C ATOM 2032 O THR A 147 -3.485 -3.513 13.233 1.00 0.00 O ATOM 2033 CB THR A 147 -1.601 -3.315 10.067 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.590 -1.921 9.771 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.709 -3.987 8.697 1.00 0.00 C ATOM 0 H THR A 147 -3.603 -1.783 9.983 1.00 0.00 H new ATOM 0 HA THR A 147 -3.129 -4.562 10.891 1.00 0.00 H new ATOM 0 HB THR A 147 -0.740 -3.717 10.601 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.225 -1.457 10.356 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.789 -3.821 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.866 -5.058 8.828 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.549 -3.562 8.148 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.552 -2.487 12.663 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.229 -2.094 14.024 1.00 0.00 C ATOM 2045 C ALA A 148 -1.792 -0.697 14.294 1.00 0.00 C ATOM 2046 O ALA A 148 -2.772 -0.549 15.023 1.00 0.00 O ATOM 2047 CB ALA A 148 0.285 -2.161 14.229 1.00 0.00 C ATOM 0 H ALA A 148 -0.868 -2.199 11.963 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.686 -2.778 14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.527 -1.866 15.250 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.631 -3.180 14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.777 -1.485 13.530 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.149 0.292 13.692 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.573 1.672 13.859 1.00 0.00 C ATOM 2055 C ASN A 149 -1.697 2.332 12.484 1.00 0.00 C ATOM 2056 O ASN A 149 -1.582 3.551 12.365 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.553 2.467 14.675 1.00 0.00 C ATOM 2058 CG ASN A 149 0.875 2.151 14.227 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.184 2.630 13.025 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.646 1.513 14.925 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.337 0.166 13.088 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.529 1.670 14.382 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.745 3.534 14.563 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.666 2.232 15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.345 1.174 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.591 1.319 14.595 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.930 1.499 11.481 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.070 1.986 10.120 1.00 0.00 C ATOM 2069 C ALA A 150 -3.007 1.058 9.344 1.00 0.00 C ATOM 2070 O ALA A 150 -3.005 -0.153 9.560 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.689 2.096 9.471 1.00 0.00 C ATOM 0 H ALA A 150 -2.025 0.489 11.584 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.513 2.982 10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.795 2.462 8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.073 2.790 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.214 1.115 9.458 1.00 0.00 H new ATOM 2077 N THR A 151 -3.785 1.661 8.457 1.00 0.00 N ATOM 2078 CA THR A 151 -4.725 0.903 7.648 1.00 0.00 C ATOM 2079 C THR A 151 -4.010 0.273 6.451 1.00 0.00 C ATOM 2080 O THR A 151 -2.836 0.548 6.209 1.00 0.00 O ATOM 2081 CB THR A 151 -5.868 1.839 7.251 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.281 2.426 8.482 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.105 1.079 6.767 1.00 0.00 C ATOM 0 H THR A 151 -3.784 2.666 8.281 1.00 0.00 H new ATOM 0 HA THR A 151 -5.149 0.070 8.208 1.00 0.00 H new ATOM 0 HB THR A 151 -5.527 2.515 6.467 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.019 3.049 8.316 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.886 1.790 6.498 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.845 0.478 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.466 0.427 7.563 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.749 -0.560 5.733 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.201 -1.232 4.567 1.00 0.00 C ATOM 2093 C VAL A 152 -5.244 -1.231 3.447 1.00 0.00 C ATOM 2094 O VAL A 152 -6.369 -1.689 3.641 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.731 -2.638 4.945 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.943 -3.616 3.788 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.268 -2.625 5.391 1.00 0.00 C ATOM 0 H VAL A 152 -5.723 -0.785 5.936 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.325 -0.700 4.196 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.335 -2.979 5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.601 -4.608 4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.003 -3.658 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.377 -3.280 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.959 -3.637 5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.643 -2.254 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.158 -1.975 6.259 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.833 -0.711 2.300 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.717 -0.644 1.149 1.00 0.00 C ATOM 2109 C TYR A 153 -4.993 -1.088 -0.125 1.00 0.00 C ATOM 2110 O TYR A 153 -4.440 -0.261 -0.848 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.117 0.826 1.008 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.005 1.340 2.143 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.374 1.186 2.071 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.436 1.959 3.238 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.210 1.670 3.139 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.272 2.443 4.306 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.618 2.275 4.204 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.407 2.732 5.212 1.00 0.00 O ATOM 0 H TYR A 153 -3.899 -0.332 2.143 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.577 -1.299 1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.214 1.435 0.962 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.640 0.960 0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.819 0.703 1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.364 2.080 3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.283 1.555 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.840 2.928 5.169 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.129 3.638 5.460 1.00 0.00 H new ATOM 2128 N MET A 154 -5.022 -2.391 -0.360 1.00 0.00 N ATOM 2129 CA MET A 154 -4.375 -2.954 -1.533 1.00 0.00 C ATOM 2130 C MET A 154 -5.059 -2.479 -2.816 1.00 0.00 C ATOM 2131 O MET A 154 -6.250 -2.714 -3.014 1.00 0.00 O ATOM 2132 CB MET A 154 -4.429 -4.482 -1.462 1.00 0.00 C ATOM 2133 CG MET A 154 -3.429 -5.018 -0.435 1.00 0.00 C ATOM 2134 SD MET A 154 -4.296 -5.620 1.005 1.00 0.00 S ATOM 2135 CE MET A 154 -4.362 -7.362 0.621 1.00 0.00 C ATOM 0 H MET A 154 -5.483 -3.073 0.242 1.00 0.00 H new ATOM 0 HA MET A 154 -3.338 -2.618 -1.550 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.436 -4.802 -1.196 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.210 -4.903 -2.443 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.838 -5.821 -0.876 1.00 0.00 H new ATOM 0 HG3 MET A 154 -2.733 -4.230 -0.148 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.762 -7.908 1.475 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.006 -7.520 -0.244 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.358 -7.724 0.397 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.275 -1.819 -3.656 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.790 -1.308 -4.916 1.00 0.00 C ATOM 2147 C ILE A 155 -4.129 -2.058 -6.074 1.00 0.00 C ATOM 2148 O ILE A 155 -3.283 -2.924 -5.855 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.617 0.211 -4.989 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.346 0.654 -4.262 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.860 0.929 -4.460 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.104 0.023 -4.895 1.00 0.00 C ATOM 0 H ILE A 155 -3.287 -1.626 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.863 -1.488 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.503 0.492 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.264 1.740 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.407 0.371 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.712 2.007 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.726 0.646 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.029 0.646 -3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.214 0.354 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.178 -1.063 -4.838 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.033 0.328 -5.939 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.539 -1.699 -7.281 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.998 -2.327 -8.474 1.00 0.00 C ATOM 2166 C ASP A 156 -3.310 -1.267 -9.336 1.00 0.00 C ATOM 2167 O ASP A 156 -3.598 -1.147 -10.526 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.106 -2.970 -9.310 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.968 -1.988 -10.106 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.577 -2.351 -11.123 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.000 -0.786 -9.636 1.00 0.00 O ATOM 0 H ASP A 156 -5.241 -0.980 -7.459 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.292 -3.096 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.653 -3.677 -10.004 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.754 -3.544 -8.647 1.00 0.00 H new ATOM 2177 N SER A 157 -2.414 -0.524 -8.702 1.00 0.00 N ATOM 2178 CA SER A 157 -1.683 0.522 -9.396 1.00 0.00 C ATOM 2179 C SER A 157 -0.660 1.160 -8.454 1.00 0.00 C ATOM 2180 O SER A 157 -1.013 1.618 -7.368 1.00 0.00 O ATOM 2181 CB SER A 157 -2.634 1.586 -9.946 1.00 0.00 C ATOM 2182 OG SER A 157 -3.008 1.322 -11.296 1.00 0.00 O ATOM 0 H SER A 157 -2.178 -0.626 -7.715 1.00 0.00 H new ATOM 0 HA SER A 157 -1.159 0.071 -10.239 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.528 1.629 -9.324 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.157 2.564 -9.887 1.00 0.00 H new ATOM 0 HG SER A 157 -3.470 0.459 -11.345 1.00 0.00 H new ATOM 2188 N VAL A 158 0.586 1.169 -8.903 1.00 0.00 N ATOM 2189 CA VAL A 158 1.662 1.743 -8.113 1.00 0.00 C ATOM 2190 C VAL A 158 1.497 3.263 -8.062 1.00 0.00 C ATOM 2191 O VAL A 158 2.281 3.996 -8.663 1.00 0.00 O ATOM 2192 CB VAL A 158 3.016 1.307 -8.677 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.159 1.742 -7.757 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.049 -0.204 -8.916 1.00 0.00 C ATOM 0 H VAL A 158 0.875 0.788 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 158 1.619 1.377 -7.087 1.00 0.00 H new ATOM 0 HB VAL A 158 3.154 1.801 -9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.110 1.420 -8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.154 2.828 -7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.028 1.289 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.022 -0.488 -9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.879 -0.725 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.270 -0.477 -9.628 1.00 0.00 H new ATOM 2204 N LEU A 159 0.472 3.691 -7.340 1.00 0.00 N ATOM 2205 CA LEU A 159 0.194 5.111 -7.204 1.00 0.00 C ATOM 2206 C LEU A 159 1.502 5.896 -7.318 1.00 0.00 C ATOM 2207 O LEU A 159 2.550 5.430 -6.873 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.576 5.384 -5.911 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.866 4.584 -5.716 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.557 4.969 -4.406 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.795 4.739 -6.922 1.00 0.00 C ATOM 0 H LEU A 159 -0.176 3.080 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.454 5.451 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.085 5.181 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.821 6.445 -5.875 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.606 3.528 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.471 4.386 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.889 4.765 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.804 6.031 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.704 4.161 -6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.052 5.790 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.291 4.377 -7.818 1.00 0.00 H new ATOM 2223 N MET A 160 1.398 7.073 -7.917 1.00 0.00 N ATOM 2224 CA MET A 160 2.560 7.927 -8.096 1.00 0.00 C ATOM 2225 C MET A 160 2.272 9.352 -7.621 1.00 0.00 C ATOM 2226 O MET A 160 1.164 9.857 -7.798 1.00 0.00 O ATOM 2227 CB MET A 160 2.954 7.951 -9.574 1.00 0.00 C ATOM 2228 CG MET A 160 2.323 6.779 -10.329 1.00 0.00 C ATOM 2229 SD MET A 160 0.667 7.205 -10.841 1.00 0.00 S ATOM 2230 CE MET A 160 -0.101 5.594 -10.778 1.00 0.00 C ATOM 0 H MET A 160 0.527 7.456 -8.285 1.00 0.00 H new ATOM 0 HA MET A 160 3.378 7.524 -7.499 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.636 8.892 -10.024 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.039 7.905 -9.666 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.929 6.528 -11.200 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.300 5.895 -9.692 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.079 5.676 -10.304 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.219 5.207 -11.790 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.526 4.914 -10.201 1.00 0.00 H new ATOM 2240 N PRO A 161 3.314 9.977 -7.011 1.00 0.00 N ATOM 2241 CA PRO A 161 3.183 11.335 -6.509 1.00 0.00 C ATOM 2242 C PRO A 161 3.202 12.347 -7.656 1.00 0.00 C ATOM 2243 O PRO A 161 4.029 12.249 -8.562 1.00 0.00 O ATOM 2244 CB PRO A 161 4.343 11.510 -5.542 1.00 0.00 C ATOM 2245 CG PRO A 161 5.341 10.418 -5.886 1.00 0.00 C ATOM 2246 CD PRO A 161 4.640 9.411 -6.783 1.00 0.00 C ATOM 0 HA PRO A 161 2.232 11.508 -6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.793 12.497 -5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.007 11.421 -4.509 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.209 10.840 -6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.704 9.934 -4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.179 9.274 -7.721 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.576 8.433 -6.306 1.00 0.00 H new ATOM 2254 N PRO A 162 2.257 13.322 -7.578 1.00 0.00 N ATOM 2255 CA PRO A 162 2.158 14.352 -8.598 1.00 0.00 C ATOM 2256 C PRO A 162 3.281 15.381 -8.450 1.00 0.00 C ATOM 2257 O PRO A 162 3.329 16.363 -9.188 1.00 0.00 O ATOM 2258 CB PRO A 162 0.774 14.953 -8.417 1.00 0.00 C ATOM 2259 CG PRO A 162 0.330 14.563 -7.017 1.00 0.00 C ATOM 2260 CD PRO A 162 1.262 13.470 -6.520 1.00 0.00 C ATOM 0 HA PRO A 162 2.278 13.957 -9.607 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.801 16.037 -8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.081 14.571 -9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.364 15.426 -6.352 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.701 14.210 -7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.728 13.747 -5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.724 12.538 -6.349 1.00 0.00 H new ATOM 2268 N ALA A 163 4.157 15.119 -7.491 1.00 0.00 N ATOM 2269 CA ALA A 163 5.277 16.010 -7.237 1.00 0.00 C ATOM 2270 C ALA A 163 4.800 17.460 -7.330 1.00 0.00 C ATOM 2271 O ALA A 163 5.537 18.383 -6.987 1.00 0.00 O ATOM 2272 CB ALA A 163 6.407 15.703 -8.222 1.00 0.00 C ATOM 0 H ALA A 163 4.114 14.303 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 163 5.670 15.856 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.247 16.371 -8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.729 14.669 -8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 163 6.051 15.849 -9.242 1.00 0.00 H new TER 2278 ALA A 163