USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=43 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 11 TYR OH : rot -169:sc= -4.32! USER MOD Set 1.2: A 25 MET CE :methyl 167:sc= -3.92! (180deg=-3.23) USER MOD Set 1.3: A 37 ASN : amide:sc= -6.71! C(o=-15!,f=-17!) USER MOD Set 1.4: A 154 MET CE :methyl -120:sc= -0.374 (180deg=-0.0216) USER MOD Set 2.1: A 106 GLN : amide:sc= 0 X(o=-1.4,f=-1.4) USER MOD Set 2.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 151 THR OG1 : rot 160:sc= -1.35 USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 99 THR OG1 : rot -99:sc= -0.142 USER MOD Set 4.2: A 120 GLN : amide:sc= -5.45! C(o=-5.6!,f=-6.8!) USER MOD Set 5.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 73 ASN :FLIP amide:sc= -1.65 F(o=-4.5!,f=-1.7) USER MOD Set 6.1: A 35 SER OG : rot -41:sc= 1.08 USER MOD Set 6.2: A 36 ASN : amide:sc= -2.28 K(o=-1.2,f=-1.8!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.653 X(o=-0.65,f=-1) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -112:sc= -0.976! USER MOD Single : A 23 GLN : amide:sc= -0.33 K(o=-0.33,f=-3.2!) USER MOD Single : A 26 SER OG : rot -37:sc= 0.511 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -95:sc= 1.2 USER MOD Single : A 44 THR OG1 : rot 140:sc= 0 USER MOD Single : A 48 SER OG : rot -34:sc= -1.16 USER MOD Single : A 50 GLN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 52 ASN : amide:sc= -6.6! C(o=-6.6!,f=-11!) USER MOD Single : A 54 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.9!) USER MOD Single : A 56 ASN : amide:sc= -1.73! C(o=-1.7!,f=-2.4!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -5.9! C(o=-5.9!,f=-17!) USER MOD Single : A 63 SER OG : rot 44:sc= 1.29 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 66 TYR OH : rot 89:sc= 0.0101 USER MOD Single : A 67 THR OG1 : rot 157:sc= -0.756 USER MOD Single : A 72 THR OG1 : rot -112:sc= 0.665 USER MOD Single : A 77 SER OG : rot 87:sc= 0.446 USER MOD Single : A 78 LYS NZ :NH3+ 179:sc= 0.773 (180deg=0.669) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -11.8! C(o=-12!,f=-12!) USER MOD Single : A 91 SER OG : rot 180:sc=-0.00699 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 180:sc= -0.197 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -19.9! C(o=-20!,f=-32!) USER MOD Single : A 107 THR OG1 : rot 88:sc= 0.235 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0876 K(o=-0.088,f=-3.1!) USER MOD Single : A 117 GLN : amide:sc=-0.000339 X(o=-0.00034,f=0) USER MOD Single : A 118 THR OG1 : rot -111:sc= -0.349 USER MOD Single : A 123 SER OG : rot 160:sc= -0.253 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.375 USER MOD Single : A 129 GLN : amide:sc= -0.0134 K(o=-0.013,f=-0.78) USER MOD Single : A 131 ASN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 41:sc= -0.948! USER MOD Single : A 149 ASN : amide:sc= -0.235 K(o=-0.23,f=-0.82) USER MOD Single : A 153 TYR OH : rot 180:sc= 0.673 USER MOD Single : A 157 SER OG : rot -47:sc= -1.5! USER MOD Single : A 160 MET CE :methyl -114:sc= -2.78! (180deg=-3.55!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.707 -9.648 10.930 1.00 0.00 N ATOM 2 CA GLY A 1 -15.667 -10.148 9.960 1.00 0.00 C ATOM 3 C GLY A 1 -16.583 -9.027 9.467 1.00 0.00 C ATOM 4 O GLY A 1 -17.796 -9.078 9.667 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.097 -10.428 11.249 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.122 -8.909 10.490 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.214 -9.249 11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.139 -10.589 9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.265 -10.940 10.410 1.00 0.00 H new ATOM 8 N ASP A 2 -15.969 -8.041 8.830 1.00 0.00 N ATOM 9 CA ASP A 2 -16.715 -6.909 8.306 1.00 0.00 C ATOM 10 C ASP A 2 -15.766 -5.996 7.527 1.00 0.00 C ATOM 11 O ASP A 2 -15.744 -4.786 7.747 1.00 0.00 O ATOM 12 CB ASP A 2 -17.338 -6.089 9.437 1.00 0.00 C ATOM 13 CG ASP A 2 -18.212 -4.919 8.981 1.00 0.00 C ATOM 14 OD1 ASP A 2 -19.375 -5.104 8.593 1.00 0.00 O ATOM 15 OD2 ASP A 2 -17.645 -3.762 9.037 1.00 0.00 O ATOM 0 H ASP A 2 -14.963 -8.002 8.665 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.506 -7.294 7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.940 -6.753 10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.538 -5.701 10.068 1.00 0.00 H new ATOM 21 N LEU A 3 -15.005 -6.610 6.633 1.00 0.00 N ATOM 22 CA LEU A 3 -14.057 -5.867 5.820 1.00 0.00 C ATOM 23 C LEU A 3 -14.763 -5.350 4.565 1.00 0.00 C ATOM 24 O LEU A 3 -15.983 -5.455 4.447 1.00 0.00 O ATOM 25 CB LEU A 3 -12.822 -6.720 5.524 1.00 0.00 C ATOM 26 CG LEU A 3 -11.960 -7.095 6.731 1.00 0.00 C ATOM 27 CD1 LEU A 3 -12.185 -8.553 7.134 1.00 0.00 C ATOM 28 CD2 LEU A 3 -10.484 -6.794 6.465 1.00 0.00 C ATOM 0 H LEU A 3 -15.026 -7.614 6.454 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.691 -4.995 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.148 -7.639 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.198 -6.184 4.809 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.267 -6.478 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.560 -8.793 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.233 -8.701 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.922 -9.205 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.893 -7.070 7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.145 -7.368 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.360 -5.730 6.264 1.00 0.00 H new ATOM 40 N VAL A 4 -13.966 -4.803 3.660 1.00 0.00 N ATOM 41 CA VAL A 4 -14.499 -4.269 2.418 1.00 0.00 C ATOM 42 C VAL A 4 -13.679 -4.806 1.243 1.00 0.00 C ATOM 43 O VAL A 4 -12.604 -5.371 1.439 1.00 0.00 O ATOM 44 CB VAL A 4 -14.530 -2.740 2.476 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.139 -2.175 2.772 1.00 0.00 C ATOM 46 CG2 VAL A 4 -15.097 -2.154 1.181 1.00 0.00 C ATOM 0 H VAL A 4 -12.955 -4.718 3.762 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.528 -4.596 2.273 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.190 -2.448 3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.188 -1.087 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.789 -2.554 3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.447 -2.481 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.108 -1.066 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.474 -2.459 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.113 -2.519 1.031 1.00 0.00 H new ATOM 56 N GLY A 5 -14.219 -4.612 0.049 1.00 0.00 N ATOM 57 CA GLY A 5 -13.435 -4.781 -1.163 1.00 0.00 C ATOM 58 C GLY A 5 -13.575 -6.201 -1.713 1.00 0.00 C ATOM 59 O GLY A 5 -13.922 -7.124 -0.978 1.00 0.00 O ATOM 0 H GLY A 5 -15.190 -4.339 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.761 -4.062 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.386 -4.570 -0.954 1.00 0.00 H new ATOM 63 N PRO A 6 -13.291 -6.336 -3.037 1.00 0.00 N ATOM 64 CA PRO A 6 -13.382 -7.628 -3.694 1.00 0.00 C ATOM 65 C PRO A 6 -12.200 -8.521 -3.314 1.00 0.00 C ATOM 66 O PRO A 6 -12.383 -9.689 -2.974 1.00 0.00 O ATOM 67 CB PRO A 6 -13.434 -7.311 -5.180 1.00 0.00 C ATOM 68 CG PRO A 6 -12.904 -5.893 -5.322 1.00 0.00 C ATOM 69 CD PRO A 6 -12.877 -5.265 -3.938 1.00 0.00 C ATOM 0 HA PRO A 6 -14.263 -8.193 -3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.827 -8.014 -5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.453 -7.387 -5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.905 -5.901 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.539 -5.313 -5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.881 -4.900 -3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.553 -4.412 -3.877 1.00 0.00 H new ATOM 77 N GLY A 7 -11.012 -7.938 -3.386 1.00 0.00 N ATOM 78 CA GLY A 7 -9.800 -8.667 -3.053 1.00 0.00 C ATOM 79 C GLY A 7 -9.935 -9.369 -1.701 1.00 0.00 C ATOM 80 O GLY A 7 -9.533 -10.522 -1.554 1.00 0.00 O ATOM 0 H GLY A 7 -10.863 -6.970 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.589 -9.403 -3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.954 -7.980 -3.027 1.00 0.00 H new ATOM 84 N CYS A 8 -10.503 -8.645 -0.748 1.00 0.00 N ATOM 85 CA CYS A 8 -10.696 -9.184 0.587 1.00 0.00 C ATOM 86 C CYS A 8 -11.503 -10.478 0.470 1.00 0.00 C ATOM 87 O CYS A 8 -11.505 -11.298 1.388 1.00 0.00 O ATOM 88 CB CYS A 8 -11.373 -8.171 1.514 1.00 0.00 C ATOM 89 SG CYS A 8 -10.283 -7.460 2.800 1.00 0.00 S ATOM 0 H CYS A 8 -10.836 -7.689 -0.874 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.728 -9.400 1.038 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.776 -7.359 0.909 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.219 -8.655 2.002 1.00 0.00 H new ATOM 94 N ALA A 9 -12.169 -10.622 -0.666 1.00 0.00 N ATOM 95 CA ALA A 9 -12.978 -11.804 -0.915 1.00 0.00 C ATOM 96 C ALA A 9 -12.079 -12.937 -1.413 1.00 0.00 C ATOM 97 O ALA A 9 -11.946 -13.965 -0.752 1.00 0.00 O ATOM 98 CB ALA A 9 -14.089 -11.461 -1.909 1.00 0.00 C ATOM 0 H ALA A 9 -12.165 -9.940 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.456 -12.143 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.696 -12.347 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.717 -10.672 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.647 -11.120 -2.845 1.00 0.00 H new ATOM 104 N GLU A 10 -11.484 -12.710 -2.576 1.00 0.00 N ATOM 105 CA GLU A 10 -10.601 -13.699 -3.170 1.00 0.00 C ATOM 106 C GLU A 10 -9.365 -13.903 -2.292 1.00 0.00 C ATOM 107 O GLU A 10 -9.043 -15.030 -1.919 1.00 0.00 O ATOM 108 CB GLU A 10 -10.204 -13.295 -4.591 1.00 0.00 C ATOM 109 CG GLU A 10 -11.439 -13.120 -5.477 1.00 0.00 C ATOM 110 CD GLU A 10 -11.040 -12.734 -6.903 1.00 0.00 C ATOM 111 OE1 GLU A 10 -10.671 -11.577 -7.153 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.123 -13.687 -7.769 1.00 0.00 O ATOM 0 H GLU A 10 -11.597 -11.856 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.137 -14.646 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.637 -12.364 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.550 -14.054 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.013 -14.046 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.087 -12.351 -5.056 1.00 0.00 H new ATOM 120 N TYR A 11 -8.706 -12.795 -1.987 1.00 0.00 N ATOM 121 CA TYR A 11 -7.512 -12.838 -1.160 1.00 0.00 C ATOM 122 C TYR A 11 -7.664 -13.860 -0.030 1.00 0.00 C ATOM 123 O TYR A 11 -6.946 -14.857 0.010 1.00 0.00 O ATOM 124 CB TYR A 11 -7.369 -11.441 -0.552 1.00 0.00 C ATOM 125 CG TYR A 11 -6.095 -11.249 0.273 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.859 -11.398 -0.321 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.183 -10.927 1.613 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.660 -11.216 0.455 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.984 -10.746 2.389 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.782 -10.900 1.772 1.00 0.00 C ATOM 131 OH TYR A 11 -2.649 -10.729 2.506 1.00 0.00 O ATOM 0 H TYR A 11 -8.976 -11.862 -2.298 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.644 -13.126 -1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.385 -10.703 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.233 -11.241 0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.791 -11.651 -1.369 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.151 -10.811 2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.686 -11.328 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.038 -10.494 3.438 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.880 -10.681 3.457 1.00 0.00 H new ATOM 141 N ALA A 12 -8.604 -13.575 0.859 1.00 0.00 N ATOM 142 CA ALA A 12 -8.860 -14.456 1.986 1.00 0.00 C ATOM 143 C ALA A 12 -8.826 -15.909 1.509 1.00 0.00 C ATOM 144 O ALA A 12 -8.148 -16.746 2.104 1.00 0.00 O ATOM 145 CB ALA A 12 -10.197 -14.085 2.631 1.00 0.00 C ATOM 0 H ALA A 12 -9.198 -12.746 0.822 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.088 -14.340 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.389 -14.746 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.159 -13.053 2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.997 -14.192 1.898 1.00 0.00 H new ATOM 151 N ALA A 13 -9.565 -16.166 0.440 1.00 0.00 N ATOM 152 CA ALA A 13 -9.628 -17.504 -0.124 1.00 0.00 C ATOM 153 C ALA A 13 -8.209 -18.053 -0.282 1.00 0.00 C ATOM 154 O ALA A 13 -7.948 -19.211 0.041 1.00 0.00 O ATOM 155 CB ALA A 13 -10.389 -17.464 -1.451 1.00 0.00 C ATOM 0 H ALA A 13 -10.126 -15.470 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.169 -18.176 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.436 -18.468 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.400 -17.095 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.874 -16.801 -2.146 1.00 0.00 H new ATOM 161 N ALA A 14 -7.329 -17.196 -0.778 1.00 0.00 N ATOM 162 CA ALA A 14 -5.942 -17.581 -0.983 1.00 0.00 C ATOM 163 C ALA A 14 -5.216 -17.590 0.364 1.00 0.00 C ATOM 164 O ALA A 14 -4.552 -18.566 0.708 1.00 0.00 O ATOM 165 CB ALA A 14 -5.292 -16.630 -1.990 1.00 0.00 C ATOM 0 H ALA A 14 -7.549 -16.236 -1.044 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.880 -18.587 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.252 -16.918 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.827 -16.683 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.333 -15.611 -1.606 1.00 0.00 H new ATOM 171 N ASN A 15 -5.368 -16.492 1.089 1.00 0.00 N ATOM 172 CA ASN A 15 -4.734 -16.362 2.391 1.00 0.00 C ATOM 173 C ASN A 15 -5.811 -16.162 3.459 1.00 0.00 C ATOM 174 O ASN A 15 -6.097 -15.032 3.853 1.00 0.00 O ATOM 175 CB ASN A 15 -3.799 -15.151 2.429 1.00 0.00 C ATOM 176 CG ASN A 15 -2.651 -15.313 1.431 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.600 -15.852 1.736 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.911 -14.817 0.224 1.00 0.00 N ATOM 0 H ASN A 15 -5.920 -15.684 0.801 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.158 -17.268 2.579 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.361 -14.246 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.397 -15.029 3.435 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.209 -14.875 -0.513 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.813 -14.378 0.036 1.00 0.00 H new ATOM 185 N PRO A 16 -6.393 -17.305 3.909 1.00 0.00 N ATOM 186 CA PRO A 16 -7.432 -17.267 4.925 1.00 0.00 C ATOM 187 C PRO A 16 -6.838 -16.984 6.306 1.00 0.00 C ATOM 188 O PRO A 16 -7.468 -16.329 7.135 1.00 0.00 O ATOM 189 CB PRO A 16 -8.117 -18.621 4.838 1.00 0.00 C ATOM 190 CG PRO A 16 -7.146 -19.533 4.106 1.00 0.00 C ATOM 191 CD PRO A 16 -6.079 -18.660 3.466 1.00 0.00 C ATOM 0 HA PRO A 16 -8.149 -16.462 4.764 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.344 -19.009 5.831 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.063 -18.546 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.694 -20.243 4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.668 -20.116 3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.080 -18.959 3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.104 -18.737 2.379 1.00 0.00 H new ATOM 199 N THR A 17 -5.632 -17.493 6.512 1.00 0.00 N ATOM 200 CA THR A 17 -4.946 -17.303 7.779 1.00 0.00 C ATOM 201 C THR A 17 -3.481 -16.931 7.541 1.00 0.00 C ATOM 202 O THR A 17 -3.075 -16.685 6.407 1.00 0.00 O ATOM 203 CB THR A 17 -5.122 -18.578 8.607 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.544 -19.600 7.799 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.589 -18.992 8.739 1.00 0.00 C ATOM 0 H THR A 17 -5.112 -18.037 5.823 1.00 0.00 H new ATOM 0 HA THR A 17 -5.373 -16.472 8.340 1.00 0.00 H new ATOM 0 HB THR A 17 -4.696 -18.428 9.599 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.614 -20.461 8.261 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.658 -19.902 9.335 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.150 -18.195 9.227 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.006 -19.175 7.749 1.00 0.00 H new ATOM 213 N GLY A 18 -2.728 -16.900 8.631 1.00 0.00 N ATOM 214 CA GLY A 18 -1.317 -16.561 8.556 1.00 0.00 C ATOM 215 C GLY A 18 -1.093 -15.077 8.856 1.00 0.00 C ATOM 216 O GLY A 18 -2.039 -14.350 9.152 1.00 0.00 O ATOM 0 H GLY A 18 -3.068 -17.104 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.755 -17.168 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.935 -16.797 7.563 1.00 0.00 H new ATOM 220 N PRO A 19 0.199 -14.662 8.766 1.00 0.00 N ATOM 221 CA PRO A 19 0.560 -13.278 9.024 1.00 0.00 C ATOM 222 C PRO A 19 0.153 -12.378 7.855 1.00 0.00 C ATOM 223 O PRO A 19 0.245 -11.155 7.948 1.00 0.00 O ATOM 224 CB PRO A 19 2.061 -13.301 9.261 1.00 0.00 C ATOM 225 CG PRO A 19 2.557 -14.612 8.672 1.00 0.00 C ATOM 226 CD PRO A 19 1.346 -15.495 8.417 1.00 0.00 C ATOM 0 HA PRO A 19 0.040 -12.861 9.887 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.545 -12.450 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.289 -13.240 10.325 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.101 -14.432 7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.249 -15.101 9.358 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.301 -15.814 7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.379 -16.398 9.026 1.00 0.00 H new ATOM 234 N ALA A 20 -0.288 -13.019 6.782 1.00 0.00 N ATOM 235 CA ALA A 20 -0.709 -12.292 5.597 1.00 0.00 C ATOM 236 C ALA A 20 -2.214 -12.024 5.676 1.00 0.00 C ATOM 237 O ALA A 20 -2.818 -11.567 4.707 1.00 0.00 O ATOM 238 CB ALA A 20 -0.323 -13.085 4.347 1.00 0.00 C ATOM 0 H ALA A 20 -0.363 -14.034 6.709 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.205 -11.327 5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.639 -12.539 3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.758 -13.223 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.813 -14.059 4.368 1.00 0.00 H new ATOM 244 N SER A 21 -2.775 -12.321 6.839 1.00 0.00 N ATOM 245 CA SER A 21 -4.197 -12.118 7.057 1.00 0.00 C ATOM 246 C SER A 21 -4.455 -10.688 7.536 1.00 0.00 C ATOM 247 O SER A 21 -3.530 -9.996 7.960 1.00 0.00 O ATOM 248 CB SER A 21 -4.748 -13.124 8.070 1.00 0.00 C ATOM 249 OG SER A 21 -4.048 -13.071 9.310 1.00 0.00 O ATOM 0 H SER A 21 -2.270 -12.701 7.640 1.00 0.00 H new ATOM 0 HA SER A 21 -4.714 -12.276 6.110 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.805 -12.923 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.678 -14.130 7.657 1.00 0.00 H new ATOM 0 HG SER A 21 -3.541 -13.900 9.435 1.00 0.00 H new ATOM 255 N VAL A 22 -5.715 -10.288 7.452 1.00 0.00 N ATOM 256 CA VAL A 22 -6.105 -8.953 7.872 1.00 0.00 C ATOM 257 C VAL A 22 -5.805 -8.783 9.362 1.00 0.00 C ATOM 258 O VAL A 22 -5.454 -7.692 9.808 1.00 0.00 O ATOM 259 CB VAL A 22 -7.575 -8.705 7.526 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.777 -8.635 6.011 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.473 -9.774 8.150 1.00 0.00 C ATOM 0 H VAL A 22 -6.479 -10.865 7.099 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.527 -8.200 7.337 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.860 -7.741 7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.830 -8.458 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.179 -7.821 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.466 -9.576 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.512 -9.574 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.186 -10.756 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.362 -9.755 9.234 1.00 0.00 H new ATOM 271 N GLN A 23 -5.955 -9.879 10.092 1.00 0.00 N ATOM 272 CA GLN A 23 -5.704 -9.865 11.523 1.00 0.00 C ATOM 273 C GLN A 23 -4.268 -10.303 11.815 1.00 0.00 C ATOM 274 O GLN A 23 -3.563 -9.657 12.589 1.00 0.00 O ATOM 275 CB GLN A 23 -6.709 -10.749 12.264 1.00 0.00 C ATOM 276 CG GLN A 23 -6.401 -10.791 13.763 1.00 0.00 C ATOM 277 CD GLN A 23 -7.584 -10.268 14.580 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.544 -9.729 14.055 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.462 -10.457 15.891 1.00 0.00 N ATOM 0 H GLN A 23 -6.247 -10.782 9.719 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.832 -8.845 11.885 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.718 -10.369 12.107 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.682 -11.759 11.855 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.171 -11.814 14.062 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.516 -10.191 13.973 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.631 -10.916 16.265 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.199 -10.143 16.522 1.00 0.00 H new ATOM 288 N GLY A 24 -3.876 -11.398 11.179 1.00 0.00 N ATOM 289 CA GLY A 24 -2.537 -11.930 11.361 1.00 0.00 C ATOM 290 C GLY A 24 -1.485 -10.828 11.215 1.00 0.00 C ATOM 291 O GLY A 24 -0.379 -10.948 11.740 1.00 0.00 O ATOM 0 H GLY A 24 -4.463 -11.931 10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.455 -12.388 12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.351 -12.715 10.628 1.00 0.00 H new ATOM 295 N MET A 25 -1.867 -9.781 10.500 1.00 0.00 N ATOM 296 CA MET A 25 -0.970 -8.659 10.279 1.00 0.00 C ATOM 297 C MET A 25 -1.180 -7.572 11.336 1.00 0.00 C ATOM 298 O MET A 25 -0.271 -6.794 11.620 1.00 0.00 O ATOM 299 CB MET A 25 -1.220 -8.072 8.887 1.00 0.00 C ATOM 300 CG MET A 25 -2.502 -7.238 8.866 1.00 0.00 C ATOM 301 SD MET A 25 -2.658 -6.398 7.299 1.00 0.00 S ATOM 302 CE MET A 25 -2.824 -7.802 6.210 1.00 0.00 C ATOM 0 H MET A 25 -2.785 -9.685 10.066 1.00 0.00 H new ATOM 0 HA MET A 25 0.056 -9.019 10.353 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.373 -7.452 8.593 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.294 -8.878 8.157 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.367 -7.881 9.031 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.486 -6.511 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.160 -7.464 5.230 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.860 -8.302 6.111 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.553 -8.499 6.623 1.00 0.00 H new ATOM 312 N SER A 26 -2.383 -7.554 11.889 1.00 0.00 N ATOM 313 CA SER A 26 -2.724 -6.577 12.908 1.00 0.00 C ATOM 314 C SER A 26 -1.723 -6.654 14.063 1.00 0.00 C ATOM 315 O SER A 26 -1.568 -5.698 14.820 1.00 0.00 O ATOM 316 CB SER A 26 -4.148 -6.793 13.425 1.00 0.00 C ATOM 317 OG SER A 26 -5.128 -6.371 12.481 1.00 0.00 O ATOM 0 H SER A 26 -3.134 -8.201 11.650 1.00 0.00 H new ATOM 0 HA SER A 26 -2.676 -5.585 12.459 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.295 -7.849 13.653 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.282 -6.244 14.357 1.00 0.00 H new ATOM 0 HG SER A 26 -4.815 -5.562 12.024 1.00 0.00 H new ATOM 323 N GLN A 27 -1.070 -7.803 14.161 1.00 0.00 N ATOM 324 CA GLN A 27 -0.088 -8.018 15.211 1.00 0.00 C ATOM 325 C GLN A 27 1.306 -7.615 14.725 1.00 0.00 C ATOM 326 O GLN A 27 2.311 -8.124 15.218 1.00 0.00 O ATOM 327 CB GLN A 27 -0.103 -9.472 15.686 1.00 0.00 C ATOM 328 CG GLN A 27 -1.332 -9.752 16.553 1.00 0.00 C ATOM 329 CD GLN A 27 -1.016 -10.788 17.634 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.779 -11.954 17.363 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.026 -10.300 18.871 1.00 0.00 N ATOM 0 H GLN A 27 -1.201 -8.594 13.531 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.351 -7.389 16.062 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.101 -10.140 14.825 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.803 -9.682 16.254 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.671 -8.827 17.019 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.149 -10.112 15.927 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.232 -9.314 19.028 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.827 -10.912 19.662 1.00 0.00 H new ATOM 340 N ASP A 28 1.321 -6.704 13.763 1.00 0.00 N ATOM 341 CA ASP A 28 2.575 -6.227 13.205 1.00 0.00 C ATOM 342 C ASP A 28 2.480 -4.719 12.963 1.00 0.00 C ATOM 343 O ASP A 28 1.391 -4.188 12.754 1.00 0.00 O ATOM 344 CB ASP A 28 2.874 -6.902 11.865 1.00 0.00 C ATOM 345 CG ASP A 28 2.877 -8.431 11.898 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.741 -9.082 11.291 1.00 0.00 O ATOM 347 OD2 ASP A 28 1.928 -8.963 12.591 1.00 0.00 O ATOM 0 H ASP A 28 0.485 -6.284 13.356 1.00 0.00 H new ATOM 0 HA ASP A 28 3.370 -6.462 13.913 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.135 -6.571 11.136 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.846 -6.559 11.512 1.00 0.00 H new ATOM 353 N PRO A 29 3.666 -4.054 13.003 1.00 0.00 N ATOM 354 CA PRO A 29 3.727 -2.618 12.791 1.00 0.00 C ATOM 355 C PRO A 29 3.543 -2.274 11.311 1.00 0.00 C ATOM 356 O PRO A 29 4.502 -2.299 10.541 1.00 0.00 O ATOM 357 CB PRO A 29 5.082 -2.197 13.335 1.00 0.00 C ATOM 358 CG PRO A 29 5.916 -3.466 13.404 1.00 0.00 C ATOM 359 CD PRO A 29 4.976 -4.650 13.249 1.00 0.00 C ATOM 0 HA PRO A 29 2.925 -2.083 13.300 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.550 -1.457 12.686 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.983 -1.741 14.320 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.669 -3.471 12.616 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.448 -3.522 14.354 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.281 -5.292 12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.967 -5.269 14.146 1.00 0.00 H new ATOM 367 N VAL A 30 2.305 -1.960 10.959 1.00 0.00 N ATOM 368 CA VAL A 30 1.983 -1.611 9.586 1.00 0.00 C ATOM 369 C VAL A 30 2.980 -2.291 8.645 1.00 0.00 C ATOM 370 O VAL A 30 2.896 -3.495 8.410 1.00 0.00 O ATOM 371 CB VAL A 30 1.952 -0.090 9.426 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.208 0.550 10.021 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.779 0.304 7.957 1.00 0.00 C ATOM 0 H VAL A 30 1.513 -1.940 11.601 1.00 0.00 H new ATOM 0 HA VAL A 30 0.989 -1.972 9.323 1.00 0.00 H new ATOM 0 HB VAL A 30 1.091 0.287 9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.160 1.632 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.270 0.312 11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.090 0.163 9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.760 1.390 7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.611 -0.092 7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.843 -0.106 7.578 1.00 0.00 H new ATOM 383 N ALA A 31 3.902 -1.489 8.131 1.00 0.00 N ATOM 384 CA ALA A 31 4.913 -1.998 7.221 1.00 0.00 C ATOM 385 C ALA A 31 4.984 -3.521 7.344 1.00 0.00 C ATOM 386 O ALA A 31 4.424 -4.241 6.519 1.00 0.00 O ATOM 387 CB ALA A 31 6.255 -1.325 7.521 1.00 0.00 C ATOM 0 H ALA A 31 3.969 -0.490 8.328 1.00 0.00 H new ATOM 0 HA ALA A 31 4.654 -1.763 6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.014 -1.707 6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.159 -0.247 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.549 -1.541 8.548 1.00 0.00 H new ATOM 393 N VAL A 32 5.678 -3.967 8.381 1.00 0.00 N ATOM 394 CA VAL A 32 5.830 -5.392 8.623 1.00 0.00 C ATOM 395 C VAL A 32 4.538 -6.112 8.231 1.00 0.00 C ATOM 396 O VAL A 32 4.550 -6.993 7.373 1.00 0.00 O ATOM 397 CB VAL A 32 6.232 -5.636 10.079 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.209 -7.129 10.411 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.604 -5.028 10.378 1.00 0.00 C ATOM 0 H VAL A 32 6.141 -3.367 9.063 1.00 0.00 H new ATOM 0 HA VAL A 32 6.630 -5.801 8.006 1.00 0.00 H new ATOM 0 HB VAL A 32 5.500 -5.140 10.717 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.499 -7.275 11.452 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.204 -7.521 10.256 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.908 -7.657 9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.866 -5.216 11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.352 -5.482 9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.572 -3.953 10.200 1.00 0.00 H new ATOM 409 N ALA A 33 3.454 -5.709 8.878 1.00 0.00 N ATOM 410 CA ALA A 33 2.156 -6.304 8.608 1.00 0.00 C ATOM 411 C ALA A 33 2.030 -6.583 7.108 1.00 0.00 C ATOM 412 O ALA A 33 1.672 -7.689 6.707 1.00 0.00 O ATOM 413 CB ALA A 33 1.053 -5.379 9.124 1.00 0.00 C ATOM 0 H ALA A 33 3.448 -4.977 9.589 1.00 0.00 H new ATOM 0 HA ALA A 33 2.054 -7.255 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.079 -5.825 8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.170 -5.237 10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.122 -4.415 8.621 1.00 0.00 H new ATOM 419 N ALA A 34 2.331 -5.560 6.322 1.00 0.00 N ATOM 420 CA ALA A 34 2.256 -5.681 4.876 1.00 0.00 C ATOM 421 C ALA A 34 3.321 -6.669 4.395 1.00 0.00 C ATOM 422 O ALA A 34 3.064 -7.480 3.507 1.00 0.00 O ATOM 423 CB ALA A 34 2.413 -4.299 4.239 1.00 0.00 C ATOM 0 H ALA A 34 2.627 -4.644 6.659 1.00 0.00 H new ATOM 0 HA ALA A 34 1.284 -6.071 4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.357 -4.390 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.616 -3.644 4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.379 -3.877 4.518 1.00 0.00 H new ATOM 429 N SER A 35 4.494 -6.567 5.002 1.00 0.00 N ATOM 430 CA SER A 35 5.599 -7.441 4.647 1.00 0.00 C ATOM 431 C SER A 35 5.130 -8.897 4.631 1.00 0.00 C ATOM 432 O SER A 35 5.746 -9.745 3.987 1.00 0.00 O ATOM 433 CB SER A 35 6.770 -7.271 5.617 1.00 0.00 C ATOM 434 OG SER A 35 6.630 -8.093 6.772 1.00 0.00 O ATOM 0 H SER A 35 4.703 -5.892 5.738 1.00 0.00 H new ATOM 0 HA SER A 35 5.945 -7.166 3.651 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.702 -7.517 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.840 -6.227 5.922 1.00 0.00 H new ATOM 0 HG SER A 35 5.698 -8.075 7.075 1.00 0.00 H new ATOM 440 N ASN A 36 4.044 -9.143 5.349 1.00 0.00 N ATOM 441 CA ASN A 36 3.485 -10.483 5.425 1.00 0.00 C ATOM 442 C ASN A 36 2.636 -10.748 4.181 1.00 0.00 C ATOM 443 O ASN A 36 2.594 -11.872 3.681 1.00 0.00 O ATOM 444 CB ASN A 36 2.585 -10.634 6.653 1.00 0.00 C ATOM 445 CG ASN A 36 3.224 -9.990 7.885 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.572 -9.345 8.689 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.534 -10.199 7.987 1.00 0.00 N ATOM 0 H ASN A 36 3.536 -8.438 5.883 1.00 0.00 H new ATOM 0 HA ASN A 36 4.311 -11.190 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.617 -10.172 6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.401 -11.691 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.053 -9.809 8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.019 -10.749 7.278 1.00 0.00 H new ATOM 454 N ASN A 37 1.979 -9.696 3.716 1.00 0.00 N ATOM 455 CA ASN A 37 1.011 -9.833 2.641 1.00 0.00 C ATOM 456 C ASN A 37 1.728 -10.289 1.369 1.00 0.00 C ATOM 457 O ASN A 37 2.782 -9.759 1.022 1.00 0.00 O ATOM 458 CB ASN A 37 0.325 -8.497 2.344 1.00 0.00 C ATOM 459 CG ASN A 37 -1.168 -8.695 2.076 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.580 -9.165 1.029 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.953 -8.311 3.079 1.00 0.00 N ATOM 0 H ASN A 37 2.098 -8.745 4.064 1.00 0.00 H new ATOM 0 HA ASN A 37 0.263 -10.562 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.460 -7.819 3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.794 -8.027 1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.966 -8.403 2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.542 -7.925 3.929 1.00 0.00 H new ATOM 468 N PRO A 38 1.111 -11.294 0.691 1.00 0.00 N ATOM 469 CA PRO A 38 1.679 -11.828 -0.535 1.00 0.00 C ATOM 470 C PRO A 38 1.468 -10.863 -1.703 1.00 0.00 C ATOM 471 O PRO A 38 1.863 -11.152 -2.832 1.00 0.00 O ATOM 472 CB PRO A 38 0.989 -13.166 -0.738 1.00 0.00 C ATOM 473 CG PRO A 38 -0.266 -13.122 0.118 1.00 0.00 C ATOM 474 CD PRO A 38 -0.139 -11.945 1.072 1.00 0.00 C ATOM 0 HA PRO A 38 2.760 -11.957 -0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.740 -13.322 -1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.637 -13.989 -0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.151 -13.012 -0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.382 -14.053 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.985 -11.265 0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.112 -12.277 2.110 1.00 0.00 H new ATOM 482 N GLU A 39 0.845 -9.735 -1.393 1.00 0.00 N ATOM 483 CA GLU A 39 0.576 -8.726 -2.402 1.00 0.00 C ATOM 484 C GLU A 39 1.216 -7.394 -2.005 1.00 0.00 C ATOM 485 O GLU A 39 1.148 -6.420 -2.754 1.00 0.00 O ATOM 486 CB GLU A 39 -0.928 -8.565 -2.630 1.00 0.00 C ATOM 487 CG GLU A 39 -1.597 -9.922 -2.855 1.00 0.00 C ATOM 488 CD GLU A 39 -2.109 -10.049 -4.292 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.292 -9.783 -4.554 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.231 -10.439 -5.151 1.00 0.00 O ATOM 0 H GLU A 39 0.519 -9.498 -0.456 1.00 0.00 H new ATOM 0 HA GLU A 39 1.019 -9.054 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.379 -8.072 -1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.102 -7.922 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.886 -10.721 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.426 -10.043 -2.158 1.00 0.00 H new ATOM 498 N LEU A 40 1.824 -7.394 -0.828 1.00 0.00 N ATOM 499 CA LEU A 40 2.476 -6.198 -0.322 1.00 0.00 C ATOM 500 C LEU A 40 3.978 -6.458 -0.189 1.00 0.00 C ATOM 501 O LEU A 40 4.786 -5.543 -0.340 1.00 0.00 O ATOM 502 CB LEU A 40 1.815 -5.736 0.978 1.00 0.00 C ATOM 503 CG LEU A 40 0.293 -5.580 0.938 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.227 -4.941 2.227 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.146 -4.803 -0.305 1.00 0.00 C ATOM 0 H LEU A 40 1.879 -8.204 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 40 2.356 -5.373 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.067 -6.448 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.251 -4.779 1.264 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.150 -6.573 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.311 -4.842 2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.037 -5.570 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.222 -3.955 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.232 -4.706 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.307 -3.811 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.174 -5.337 -1.200 1.00 0.00 H new ATOM 517 N THR A 41 4.306 -7.711 0.092 1.00 0.00 N ATOM 518 CA THR A 41 5.697 -8.103 0.247 1.00 0.00 C ATOM 519 C THR A 41 6.581 -7.334 -0.738 1.00 0.00 C ATOM 520 O THR A 41 7.714 -6.981 -0.415 1.00 0.00 O ATOM 521 CB THR A 41 5.781 -9.621 0.081 1.00 0.00 C ATOM 522 OG1 THR A 41 4.572 -9.965 -0.590 1.00 0.00 O ATOM 523 CG2 THR A 41 5.689 -10.362 1.417 1.00 0.00 C ATOM 0 H THR A 41 3.633 -8.467 0.216 1.00 0.00 H new ATOM 0 HA THR A 41 6.072 -7.848 1.238 1.00 0.00 H new ATOM 0 HB THR A 41 6.717 -9.880 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.898 -10.236 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.754 -11.436 1.243 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.509 -10.049 2.064 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.739 -10.129 1.898 1.00 0.00 H new ATOM 531 N THR A 42 6.028 -7.098 -1.919 1.00 0.00 N ATOM 532 CA THR A 42 6.752 -6.378 -2.953 1.00 0.00 C ATOM 533 C THR A 42 6.948 -4.916 -2.547 1.00 0.00 C ATOM 534 O THR A 42 8.072 -4.415 -2.541 1.00 0.00 O ATOM 535 CB THR A 42 5.990 -6.546 -4.269 1.00 0.00 C ATOM 536 OG1 THR A 42 6.005 -7.952 -4.502 1.00 0.00 O ATOM 537 CG2 THR A 42 6.747 -5.962 -5.463 1.00 0.00 C ATOM 0 H THR A 42 5.088 -7.392 -2.183 1.00 0.00 H new ATOM 0 HA THR A 42 7.755 -6.783 -3.088 1.00 0.00 H new ATOM 0 HB THR A 42 5.015 -6.065 -4.187 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.530 -8.150 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.162 -6.108 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.911 -4.896 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.708 -6.465 -5.566 1.00 0.00 H new ATOM 545 N LEU A 43 5.838 -4.273 -2.217 1.00 0.00 N ATOM 546 CA LEU A 43 5.874 -2.878 -1.810 1.00 0.00 C ATOM 547 C LEU A 43 6.793 -2.729 -0.597 1.00 0.00 C ATOM 548 O LEU A 43 7.752 -1.959 -0.631 1.00 0.00 O ATOM 549 CB LEU A 43 4.456 -2.352 -1.577 1.00 0.00 C ATOM 550 CG LEU A 43 4.183 -1.749 -0.197 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.515 -0.378 -0.321 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.366 -2.709 0.669 1.00 0.00 C ATOM 0 H LEU A 43 4.908 -4.692 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 43 6.292 -2.259 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.242 -1.595 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.755 -3.171 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 43 5.138 -1.597 0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.332 0.029 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.169 0.296 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.568 -0.481 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.186 -2.256 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.412 -2.915 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.917 -3.641 0.798 1.00 0.00 H new ATOM 564 N THR A 44 6.468 -3.477 0.447 1.00 0.00 N ATOM 565 CA THR A 44 7.253 -3.437 1.670 1.00 0.00 C ATOM 566 C THR A 44 8.745 -3.539 1.349 1.00 0.00 C ATOM 567 O THR A 44 9.518 -2.641 1.681 1.00 0.00 O ATOM 568 CB THR A 44 6.752 -4.552 2.590 1.00 0.00 C ATOM 569 OG1 THR A 44 5.431 -4.147 2.939 1.00 0.00 O ATOM 570 CG2 THR A 44 7.497 -4.588 3.926 1.00 0.00 C ATOM 0 H THR A 44 5.672 -4.114 0.472 1.00 0.00 H new ATOM 0 HA THR A 44 7.128 -2.487 2.189 1.00 0.00 H new ATOM 0 HB THR A 44 6.861 -5.513 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.839 -4.928 2.942 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.103 -5.397 4.541 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.559 -4.754 3.746 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.361 -3.639 4.444 1.00 0.00 H new ATOM 578 N ALA A 45 9.106 -4.640 0.707 1.00 0.00 N ATOM 579 CA ALA A 45 10.493 -4.871 0.338 1.00 0.00 C ATOM 580 C ALA A 45 11.109 -3.561 -0.158 1.00 0.00 C ATOM 581 O ALA A 45 12.263 -3.261 0.143 1.00 0.00 O ATOM 582 CB ALA A 45 10.564 -5.983 -0.711 1.00 0.00 C ATOM 0 H ALA A 45 8.462 -5.382 0.433 1.00 0.00 H new ATOM 0 HA ALA A 45 11.070 -5.201 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.604 -6.156 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.141 -6.899 -0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.998 -5.687 -1.594 1.00 0.00 H new ATOM 588 N ALA A 46 10.311 -2.817 -0.909 1.00 0.00 N ATOM 589 CA ALA A 46 10.763 -1.546 -1.450 1.00 0.00 C ATOM 590 C ALA A 46 11.021 -0.571 -0.300 1.00 0.00 C ATOM 591 O ALA A 46 12.171 -0.269 0.017 1.00 0.00 O ATOM 592 CB ALA A 46 9.727 -1.016 -2.443 1.00 0.00 C ATOM 0 H ALA A 46 9.354 -3.070 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 46 11.700 -1.671 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 46 10.066 -0.063 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.602 -1.732 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.774 -0.875 -1.934 1.00 0.00 H new ATOM 598 N LEU A 47 9.932 -0.104 0.294 1.00 0.00 N ATOM 599 CA LEU A 47 10.027 0.831 1.402 1.00 0.00 C ATOM 600 C LEU A 47 11.095 0.346 2.384 1.00 0.00 C ATOM 601 O LEU A 47 12.082 1.039 2.625 1.00 0.00 O ATOM 602 CB LEU A 47 8.653 1.043 2.042 1.00 0.00 C ATOM 603 CG LEU A 47 7.752 -0.191 2.120 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.606 -0.674 3.564 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.395 0.079 1.466 1.00 0.00 C ATOM 0 H LEU A 47 8.980 -0.356 0.029 1.00 0.00 H new ATOM 0 HA LEU A 47 10.343 1.812 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.800 1.426 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.128 1.817 1.481 1.00 0.00 H new ATOM 0 HG LEU A 47 8.226 -0.996 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.961 -1.552 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.587 -0.933 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.166 0.118 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.774 -0.814 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.902 0.905 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.542 0.339 0.418 1.00 0.00 H new ATOM 617 N SER A 48 10.862 -0.841 2.923 1.00 0.00 N ATOM 618 CA SER A 48 11.792 -1.427 3.874 1.00 0.00 C ATOM 619 C SER A 48 13.229 -1.227 3.390 1.00 0.00 C ATOM 620 O SER A 48 14.009 -0.519 4.026 1.00 0.00 O ATOM 621 CB SER A 48 11.503 -2.915 4.080 1.00 0.00 C ATOM 622 OG SER A 48 11.309 -3.598 2.845 1.00 0.00 O ATOM 0 H SER A 48 10.043 -1.413 2.720 1.00 0.00 H new ATOM 0 HA SER A 48 11.665 -0.924 4.833 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.331 -3.373 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.614 -3.029 4.701 1.00 0.00 H new ATOM 0 HG SER A 48 10.870 -2.999 2.206 1.00 0.00 H new ATOM 628 N GLY A 49 13.537 -1.863 2.269 1.00 0.00 N ATOM 629 CA GLY A 49 14.867 -1.764 1.693 1.00 0.00 C ATOM 630 C GLY A 49 15.214 -3.022 0.894 1.00 0.00 C ATOM 631 O GLY A 49 16.065 -2.983 0.007 1.00 0.00 O ATOM 0 H GLY A 49 12.888 -2.449 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.922 -0.890 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.601 -1.619 2.486 1.00 0.00 H new ATOM 635 N GLN A 50 14.536 -4.108 1.238 1.00 0.00 N ATOM 636 CA GLN A 50 14.762 -5.375 0.563 1.00 0.00 C ATOM 637 C GLN A 50 14.984 -5.148 -0.933 1.00 0.00 C ATOM 638 O GLN A 50 15.964 -5.630 -1.499 1.00 0.00 O ATOM 639 CB GLN A 50 13.599 -6.339 0.805 1.00 0.00 C ATOM 640 CG GLN A 50 13.424 -6.624 2.298 1.00 0.00 C ATOM 641 CD GLN A 50 13.502 -8.126 2.582 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.608 -8.892 2.262 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.619 -8.502 3.200 1.00 0.00 N ATOM 0 H GLN A 50 13.831 -4.136 1.974 1.00 0.00 H new ATOM 0 HA GLN A 50 15.661 -5.830 0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.680 -5.914 0.402 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.779 -7.272 0.272 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.196 -6.103 2.864 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.463 -6.236 2.636 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.328 -7.808 3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.767 -9.484 3.434 1.00 0.00 H new ATOM 652 N LEU A 51 14.058 -4.413 -1.532 1.00 0.00 N ATOM 653 CA LEU A 51 14.140 -4.116 -2.952 1.00 0.00 C ATOM 654 C LEU A 51 15.276 -3.120 -3.195 1.00 0.00 C ATOM 655 O LEU A 51 16.190 -3.393 -3.971 1.00 0.00 O ATOM 656 CB LEU A 51 12.785 -3.643 -3.480 1.00 0.00 C ATOM 657 CG LEU A 51 12.263 -4.361 -4.726 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.428 -5.585 -4.344 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.489 -3.399 -5.630 1.00 0.00 C ATOM 0 H LEU A 51 13.247 -4.014 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 51 14.379 -5.017 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.048 -3.755 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.855 -2.578 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 51 13.119 -4.720 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.069 -6.077 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.042 -6.280 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.577 -5.271 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.129 -3.935 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.641 -2.988 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.145 -2.587 -5.944 1.00 0.00 H new ATOM 671 N ASN A 52 15.181 -1.986 -2.517 1.00 0.00 N ATOM 672 CA ASN A 52 16.189 -0.948 -2.650 1.00 0.00 C ATOM 673 C ASN A 52 16.944 -0.803 -1.327 1.00 0.00 C ATOM 674 O ASN A 52 16.396 -0.299 -0.348 1.00 0.00 O ATOM 675 CB ASN A 52 15.549 0.402 -2.979 1.00 0.00 C ATOM 676 CG ASN A 52 14.041 0.370 -2.728 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.539 0.881 -1.740 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.348 -0.257 -3.674 1.00 0.00 N ATOM 0 H ASN A 52 14.421 -1.763 -1.874 1.00 0.00 H new ATOM 0 HA ASN A 52 16.863 -1.234 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.006 1.183 -2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.742 0.656 -4.021 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.334 -0.332 -3.598 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.831 -0.663 -4.476 1.00 0.00 H new ATOM 685 N PRO A 53 18.222 -1.268 -1.340 1.00 0.00 N ATOM 686 CA PRO A 53 19.057 -1.195 -0.154 1.00 0.00 C ATOM 687 C PRO A 53 19.543 0.236 0.089 1.00 0.00 C ATOM 688 O PRO A 53 20.579 0.445 0.718 1.00 0.00 O ATOM 689 CB PRO A 53 20.193 -2.172 -0.412 1.00 0.00 C ATOM 690 CG PRO A 53 20.208 -2.407 -1.913 1.00 0.00 C ATOM 691 CD PRO A 53 18.904 -1.871 -2.482 1.00 0.00 C ATOM 0 HA PRO A 53 18.519 -1.461 0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.144 -1.763 -0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.035 -3.106 0.128 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.060 -1.903 -2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.312 -3.470 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.086 -1.137 -3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.307 -2.669 -2.924 1.00 0.00 H new ATOM 699 N GLN A 54 18.771 1.183 -0.423 1.00 0.00 N ATOM 700 CA GLN A 54 19.109 2.588 -0.270 1.00 0.00 C ATOM 701 C GLN A 54 17.899 3.373 0.240 1.00 0.00 C ATOM 702 O GLN A 54 17.945 4.598 0.337 1.00 0.00 O ATOM 703 CB GLN A 54 19.627 3.173 -1.585 1.00 0.00 C ATOM 704 CG GLN A 54 21.072 2.744 -1.845 1.00 0.00 C ATOM 705 CD GLN A 54 21.888 3.896 -2.436 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.447 5.031 -2.507 1.00 0.00 O ATOM 707 NE2 GLN A 54 23.100 3.541 -2.854 1.00 0.00 N ATOM 0 H GLN A 54 17.912 1.005 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 54 19.908 2.671 0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.993 2.844 -2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.567 4.261 -1.552 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.529 2.410 -0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.086 1.895 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.407 2.572 -2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.723 4.237 -3.264 1.00 0.00 H new ATOM 716 N VAL A 55 16.844 2.634 0.554 1.00 0.00 N ATOM 717 CA VAL A 55 15.624 3.246 1.052 1.00 0.00 C ATOM 718 C VAL A 55 15.154 2.493 2.299 1.00 0.00 C ATOM 719 O VAL A 55 15.483 1.322 2.482 1.00 0.00 O ATOM 720 CB VAL A 55 14.569 3.286 -0.055 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.157 3.245 0.531 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.757 4.515 -0.947 1.00 0.00 C ATOM 0 H VAL A 55 16.809 1.618 0.473 1.00 0.00 H new ATOM 0 HA VAL A 55 15.807 4.280 1.345 1.00 0.00 H new ATOM 0 HB VAL A 55 14.700 2.399 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.427 3.275 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.027 2.327 1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.009 4.104 1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.994 4.519 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.666 5.419 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.745 4.483 -1.407 1.00 0.00 H new ATOM 732 N ASN A 56 14.391 3.196 3.123 1.00 0.00 N ATOM 733 CA ASN A 56 13.872 2.609 4.347 1.00 0.00 C ATOM 734 C ASN A 56 12.723 3.471 4.873 1.00 0.00 C ATOM 735 O ASN A 56 12.952 4.528 5.460 1.00 0.00 O ATOM 736 CB ASN A 56 14.952 2.549 5.429 1.00 0.00 C ATOM 737 CG ASN A 56 15.426 3.953 5.810 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.972 4.550 6.772 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.362 4.445 5.003 1.00 0.00 N ATOM 0 H ASN A 56 14.120 4.167 2.967 1.00 0.00 H new ATOM 0 HA ASN A 56 13.532 1.598 4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.560 2.042 6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.797 1.961 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.744 5.376 5.172 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.698 3.892 4.215 1.00 0.00 H new ATOM 746 N LEU A 57 11.511 2.988 4.644 1.00 0.00 N ATOM 747 CA LEU A 57 10.325 3.700 5.088 1.00 0.00 C ATOM 748 C LEU A 57 9.546 2.823 6.070 1.00 0.00 C ATOM 749 O LEU A 57 8.617 3.293 6.726 1.00 0.00 O ATOM 750 CB LEU A 57 9.497 4.163 3.887 1.00 0.00 C ATOM 751 CG LEU A 57 10.011 5.406 3.158 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.997 5.891 2.120 1.00 0.00 C ATOM 753 CD2 LEU A 57 10.386 6.509 4.150 1.00 0.00 C ATOM 0 H LEU A 57 11.325 2.112 4.156 1.00 0.00 H new ATOM 0 HA LEU A 57 10.604 4.608 5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.442 3.343 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.480 4.359 4.226 1.00 0.00 H new ATOM 0 HG LEU A 57 10.919 5.134 2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.387 6.776 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.822 5.104 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.059 6.140 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.748 7.381 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.509 6.786 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.168 6.148 4.817 1.00 0.00 H new ATOM 765 N VAL A 58 9.953 1.565 6.142 1.00 0.00 N ATOM 766 CA VAL A 58 9.305 0.618 7.033 1.00 0.00 C ATOM 767 C VAL A 58 9.370 1.147 8.467 1.00 0.00 C ATOM 768 O VAL A 58 8.337 1.362 9.101 1.00 0.00 O ATOM 769 CB VAL A 58 9.939 -0.766 6.877 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.444 -0.712 7.146 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.256 -1.788 7.788 1.00 0.00 C ATOM 0 H VAL A 58 10.724 1.179 5.597 1.00 0.00 H new ATOM 0 HA VAL A 58 8.252 0.509 6.774 1.00 0.00 H new ATOM 0 HB VAL A 58 9.794 -1.087 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.871 -1.708 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.916 -0.030 6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.620 -0.360 8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.726 -2.763 7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.356 -1.473 8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.199 -1.857 7.530 1.00 0.00 H new ATOM 781 N ASP A 59 10.593 1.343 8.937 1.00 0.00 N ATOM 782 CA ASP A 59 10.806 1.843 10.284 1.00 0.00 C ATOM 783 C ASP A 59 9.920 3.069 10.514 1.00 0.00 C ATOM 784 O ASP A 59 9.462 3.308 11.630 1.00 0.00 O ATOM 785 CB ASP A 59 12.262 2.265 10.491 1.00 0.00 C ATOM 786 CG ASP A 59 13.187 1.164 11.013 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.019 0.668 12.137 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.125 0.811 10.201 1.00 0.00 O ATOM 0 H ASP A 59 11.447 1.164 8.408 1.00 0.00 H new ATOM 0 HA ASP A 59 10.560 1.044 10.984 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.657 2.631 9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.286 3.101 11.190 1.00 0.00 H new ATOM 794 N THR A 60 9.707 3.815 9.440 1.00 0.00 N ATOM 795 CA THR A 60 8.885 5.011 9.511 1.00 0.00 C ATOM 796 C THR A 60 7.406 4.636 9.627 1.00 0.00 C ATOM 797 O THR A 60 6.779 4.879 10.657 1.00 0.00 O ATOM 798 CB THR A 60 9.199 5.873 8.286 1.00 0.00 C ATOM 799 OG1 THR A 60 10.506 6.378 8.543 1.00 0.00 O ATOM 800 CG2 THR A 60 8.323 7.126 8.212 1.00 0.00 C ATOM 0 H THR A 60 10.089 3.614 8.516 1.00 0.00 H new ATOM 0 HA THR A 60 9.111 5.594 10.404 1.00 0.00 H new ATOM 0 HB THR A 60 9.063 5.281 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.789 6.947 7.797 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.586 7.702 7.325 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.274 6.834 8.157 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.484 7.735 9.101 1.00 0.00 H new ATOM 808 N LEU A 61 6.892 4.049 8.556 1.00 0.00 N ATOM 809 CA LEU A 61 5.499 3.638 8.525 1.00 0.00 C ATOM 810 C LEU A 61 5.101 3.096 9.899 1.00 0.00 C ATOM 811 O LEU A 61 3.944 3.207 10.303 1.00 0.00 O ATOM 812 CB LEU A 61 5.257 2.650 7.381 1.00 0.00 C ATOM 813 CG LEU A 61 5.578 3.162 5.975 1.00 0.00 C ATOM 814 CD1 LEU A 61 4.750 2.424 4.921 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.395 4.678 5.888 1.00 0.00 C ATOM 0 H LEU A 61 7.415 3.848 7.704 1.00 0.00 H new ATOM 0 HA LEU A 61 4.854 4.493 8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.854 1.757 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.211 2.345 7.405 1.00 0.00 H new ATOM 0 HG LEU A 61 6.627 2.952 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.997 2.807 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.973 1.358 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.689 2.581 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.630 5.015 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.362 4.934 6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.062 5.166 6.598 1.00 0.00 H new ATOM 827 N ASN A 62 6.081 2.521 10.580 1.00 0.00 N ATOM 828 CA ASN A 62 5.848 1.961 11.900 1.00 0.00 C ATOM 829 C ASN A 62 5.972 3.069 12.948 1.00 0.00 C ATOM 830 O ASN A 62 6.701 2.923 13.928 1.00 0.00 O ATOM 831 CB ASN A 62 6.879 0.880 12.231 1.00 0.00 C ATOM 832 CG ASN A 62 6.882 -0.218 11.166 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.251 -0.113 10.127 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.626 -1.275 11.481 1.00 0.00 N ATOM 0 H ASN A 62 7.039 2.431 10.242 1.00 0.00 H new ATOM 0 HA ASN A 62 4.850 1.522 11.908 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.871 1.327 12.300 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.656 0.446 13.206 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.693 -2.062 10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.129 -1.298 12.368 1.00 0.00 H new ATOM 841 N SER A 63 5.248 4.152 12.706 1.00 0.00 N ATOM 842 CA SER A 63 5.269 5.284 13.617 1.00 0.00 C ATOM 843 C SER A 63 4.281 6.353 13.145 1.00 0.00 C ATOM 844 O SER A 63 4.534 7.045 12.160 1.00 0.00 O ATOM 845 CB SER A 63 6.676 5.875 13.731 1.00 0.00 C ATOM 846 OG SER A 63 7.443 5.232 14.745 1.00 0.00 O ATOM 0 H SER A 63 4.644 4.270 11.893 1.00 0.00 H new ATOM 0 HA SER A 63 4.971 4.933 14.605 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.188 5.780 12.774 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.605 6.940 13.950 1.00 0.00 H new ATOM 0 HG SER A 63 7.313 4.262 14.688 1.00 0.00 H new ATOM 852 N GLY A 64 3.177 6.455 13.869 1.00 0.00 N ATOM 853 CA GLY A 64 2.150 7.428 13.537 1.00 0.00 C ATOM 854 C GLY A 64 1.003 6.772 12.765 1.00 0.00 C ATOM 855 O GLY A 64 1.235 5.942 11.888 1.00 0.00 O ATOM 0 H GLY A 64 2.971 5.879 14.685 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.766 7.882 14.450 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.583 8.230 12.940 1.00 0.00 H new ATOM 859 N GLN A 65 -0.210 7.171 13.119 1.00 0.00 N ATOM 860 CA GLN A 65 -1.393 6.633 12.470 1.00 0.00 C ATOM 861 C GLN A 65 -1.345 6.907 10.966 1.00 0.00 C ATOM 862 O GLN A 65 -1.582 8.032 10.528 1.00 0.00 O ATOM 863 CB GLN A 65 -2.668 7.207 13.092 1.00 0.00 C ATOM 864 CG GLN A 65 -2.878 6.669 14.509 1.00 0.00 C ATOM 865 CD GLN A 65 -2.986 7.814 15.519 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.023 8.492 15.833 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.210 7.988 16.009 1.00 0.00 N ATOM 0 H GLN A 65 -0.399 7.860 13.847 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.408 5.554 12.622 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.606 8.295 13.118 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.527 6.951 12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.784 6.064 14.542 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.048 6.016 14.781 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.973 7.384 15.703 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.386 8.726 16.691 1.00 0.00 H new ATOM 876 N TYR A 66 -1.038 5.859 10.216 1.00 0.00 N ATOM 877 CA TYR A 66 -0.955 5.972 8.769 1.00 0.00 C ATOM 878 C TYR A 66 -2.066 5.167 8.092 1.00 0.00 C ATOM 879 O TYR A 66 -2.952 4.639 8.763 1.00 0.00 O ATOM 880 CB TYR A 66 0.399 5.380 8.376 1.00 0.00 C ATOM 881 CG TYR A 66 1.590 6.286 8.694 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.388 7.495 9.327 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.867 5.894 8.347 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.509 8.348 9.626 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.989 6.747 8.646 1.00 0.00 C ATOM 886 CZ TYR A 66 3.754 7.932 9.271 1.00 0.00 C ATOM 887 OH TYR A 66 4.813 8.738 9.553 1.00 0.00 O ATOM 0 H TYR A 66 -0.844 4.927 10.583 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.062 7.011 8.459 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.531 4.429 8.891 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.394 5.166 7.307 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.389 7.802 9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.025 4.948 7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.364 9.297 10.121 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.993 6.452 8.380 1.00 0.00 H new ATOM 0 HH TYR A 66 5.153 8.530 10.448 1.00 0.00 H new ATOM 897 N THR A 67 -1.983 5.100 6.772 1.00 0.00 N ATOM 898 CA THR A 67 -2.971 4.368 5.996 1.00 0.00 C ATOM 899 C THR A 67 -2.339 3.807 4.721 1.00 0.00 C ATOM 900 O THR A 67 -2.388 4.443 3.668 1.00 0.00 O ATOM 901 CB THR A 67 -4.151 5.304 5.729 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.451 5.858 7.007 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.423 4.548 5.342 1.00 0.00 C ATOM 0 H THR A 67 -1.247 5.540 6.219 1.00 0.00 H new ATOM 0 HA THR A 67 -3.342 3.502 6.545 1.00 0.00 H new ATOM 0 HB THR A 67 -3.888 6.001 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.917 6.712 6.892 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.229 5.260 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.242 3.971 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.706 3.874 6.151 1.00 0.00 H new ATOM 911 N VAL A 68 -1.759 2.623 4.856 1.00 0.00 N ATOM 912 CA VAL A 68 -1.119 1.970 3.728 1.00 0.00 C ATOM 913 C VAL A 68 -2.094 1.923 2.550 1.00 0.00 C ATOM 914 O VAL A 68 -3.241 1.506 2.706 1.00 0.00 O ATOM 915 CB VAL A 68 -0.613 0.587 4.142 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.109 -0.103 2.983 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.290 0.679 5.374 1.00 0.00 C ATOM 0 H VAL A 68 -1.719 2.099 5.730 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.246 2.537 3.404 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.479 -0.020 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.458 -1.084 3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.577 -0.219 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.961 0.502 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.636 -0.318 5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.148 1.312 5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.270 1.109 6.204 1.00 0.00 H new ATOM 927 N PHE A 69 -1.603 2.355 1.398 1.00 0.00 N ATOM 928 CA PHE A 69 -2.417 2.367 0.195 1.00 0.00 C ATOM 929 C PHE A 69 -1.796 1.492 -0.896 1.00 0.00 C ATOM 930 O PHE A 69 -1.315 2.001 -1.907 1.00 0.00 O ATOM 931 CB PHE A 69 -2.467 3.815 -0.297 1.00 0.00 C ATOM 932 CG PHE A 69 -3.675 4.604 0.211 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.865 4.520 -0.442 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.559 5.389 1.316 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.987 5.252 0.030 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.681 6.121 1.788 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.871 6.037 1.135 1.00 0.00 C ATOM 0 H PHE A 69 -0.651 2.699 1.272 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.411 1.977 0.415 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.556 4.325 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.477 3.817 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.957 3.897 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.614 5.456 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.932 5.185 -0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.589 6.744 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.724 6.594 1.494 1.00 0.00 H new ATOM 947 N ALA A 70 -1.828 0.189 -0.653 1.00 0.00 N ATOM 948 CA ALA A 70 -0.692 -0.659 -0.972 1.00 0.00 C ATOM 949 C ALA A 70 -0.895 -1.278 -2.356 1.00 0.00 C ATOM 950 O ALA A 70 -1.939 -1.869 -2.628 1.00 0.00 O ATOM 951 CB ALA A 70 -0.522 -1.716 0.121 1.00 0.00 C ATOM 0 H ALA A 70 -2.622 -0.299 -0.239 1.00 0.00 H new ATOM 0 HA ALA A 70 0.227 -0.074 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.330 -2.352 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.351 -1.225 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.424 -2.325 0.182 1.00 0.00 H new ATOM 957 N PRO A 71 0.146 -1.117 -3.216 1.00 0.00 N ATOM 958 CA PRO A 71 0.091 -1.654 -4.565 1.00 0.00 C ATOM 959 C PRO A 71 0.285 -3.172 -4.560 1.00 0.00 C ATOM 960 O PRO A 71 1.378 -3.661 -4.276 1.00 0.00 O ATOM 961 CB PRO A 71 1.183 -0.919 -5.326 1.00 0.00 C ATOM 962 CG PRO A 71 2.109 -0.340 -4.269 1.00 0.00 C ATOM 963 CD PRO A 71 1.397 -0.423 -2.929 1.00 0.00 C ATOM 0 HA PRO A 71 -0.879 -1.501 -5.039 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.722 -1.597 -5.988 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.762 -0.131 -5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.047 -0.895 -4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.358 0.694 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.993 -0.968 -2.197 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.214 0.569 -2.516 1.00 0.00 H new ATOM 971 N THR A 72 -0.792 -3.875 -4.877 1.00 0.00 N ATOM 972 CA THR A 72 -0.754 -5.327 -4.912 1.00 0.00 C ATOM 973 C THR A 72 0.417 -5.809 -5.771 1.00 0.00 C ATOM 974 O THR A 72 1.058 -5.014 -6.455 1.00 0.00 O ATOM 975 CB THR A 72 -2.114 -5.824 -5.406 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.294 -5.161 -6.655 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.272 -5.315 -4.544 1.00 0.00 C ATOM 0 H THR A 72 -1.696 -3.466 -5.112 1.00 0.00 H new ATOM 0 HA THR A 72 -0.581 -5.742 -3.919 1.00 0.00 H new ATOM 0 HB THR A 72 -2.120 -6.914 -5.416 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.030 -4.519 -6.581 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.214 -5.697 -4.938 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.141 -5.660 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.287 -4.225 -4.561 1.00 0.00 H new ATOM 985 N ASN A 73 0.660 -7.110 -5.706 1.00 0.00 N ATOM 986 CA ASN A 73 1.743 -7.708 -6.469 1.00 0.00 C ATOM 987 C ASN A 73 1.414 -7.629 -7.961 1.00 0.00 C ATOM 988 O ASN A 73 2.299 -7.765 -8.803 1.00 0.00 O ATOM 989 CB ASN A 73 1.926 -9.182 -6.102 1.00 0.00 C ATOM 990 CG ASN A 73 2.981 -9.348 -5.007 1.00 0.00 C ATOM 991 OD1 ASN A 73 3.023 -8.340 -4.140 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.708 -10.326 -4.952 1.00 0.00 N flip ATOM 0 H ASN A 73 0.126 -7.767 -5.137 1.00 0.00 H new ATOM 0 HA ASN A 73 2.659 -7.163 -6.240 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.977 -9.596 -5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.223 -9.746 -6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.623 -11.065 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.401 -10.405 -4.208 1.00 0.00 H new ATOM 999 N ALA A 74 0.138 -7.410 -8.242 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.319 -7.311 -9.617 1.00 0.00 C ATOM 1001 C ALA A 74 -0.157 -5.869 -10.102 1.00 0.00 C ATOM 1002 O ALA A 74 -0.114 -5.616 -11.305 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.767 -7.798 -9.711 1.00 0.00 C ATOM 0 H ALA A 74 -0.594 -7.298 -7.540 1.00 0.00 H new ATOM 0 HA ALA A 74 0.282 -7.947 -10.267 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.110 -7.724 -10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.824 -8.836 -9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.400 -7.182 -9.073 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.070 -4.961 -9.141 1.00 0.00 N ATOM 1010 CA ALA A 75 0.087 -3.551 -9.455 1.00 0.00 C ATOM 1011 C ALA A 75 1.522 -3.293 -9.917 1.00 0.00 C ATOM 1012 O ALA A 75 1.743 -2.628 -10.928 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.293 -2.711 -8.234 1.00 0.00 C ATOM 0 H ALA A 75 -0.105 -5.174 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.578 -3.262 -10.269 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.175 -1.653 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.330 -2.910 -7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.356 -2.971 -7.397 1.00 0.00 H new ATOM 1019 N PHE A 76 2.462 -3.834 -9.155 1.00 0.00 N ATOM 1020 CA PHE A 76 3.870 -3.670 -9.473 1.00 0.00 C ATOM 1021 C PHE A 76 4.217 -4.360 -10.794 1.00 0.00 C ATOM 1022 O PHE A 76 5.013 -3.845 -11.577 1.00 0.00 O ATOM 1023 CB PHE A 76 4.664 -4.329 -8.344 1.00 0.00 C ATOM 1024 CG PHE A 76 4.829 -3.448 -7.103 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.894 -2.608 -7.003 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.912 -3.506 -6.101 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.047 -1.791 -5.852 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.065 -2.688 -4.950 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.129 -1.848 -4.850 1.00 0.00 C ATOM 0 H PHE A 76 2.275 -4.386 -8.318 1.00 0.00 H new ATOM 0 HA PHE A 76 4.108 -2.611 -9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.166 -5.255 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.651 -4.601 -8.718 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.623 -2.562 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.067 -4.174 -6.180 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.893 -1.124 -5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.336 -2.733 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.245 -1.226 -3.975 1.00 0.00 H new ATOM 1039 N SER A 77 3.602 -5.516 -11.000 1.00 0.00 N ATOM 1040 CA SER A 77 3.836 -6.281 -12.213 1.00 0.00 C ATOM 1041 C SER A 77 3.533 -5.422 -13.442 1.00 0.00 C ATOM 1042 O SER A 77 4.220 -5.521 -14.457 1.00 0.00 O ATOM 1043 CB SER A 77 2.987 -7.554 -12.233 1.00 0.00 C ATOM 1044 OG SER A 77 3.533 -8.573 -11.399 1.00 0.00 O ATOM 0 H SER A 77 2.943 -5.941 -10.348 1.00 0.00 H new ATOM 0 HA SER A 77 4.885 -6.575 -12.234 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.975 -7.320 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.912 -7.924 -13.256 1.00 0.00 H new ATOM 0 HG SER A 77 3.204 -8.457 -10.483 1.00 0.00 H new ATOM 1050 N LYS A 78 2.504 -4.598 -13.309 1.00 0.00 N ATOM 1051 CA LYS A 78 2.102 -3.721 -14.395 1.00 0.00 C ATOM 1052 C LYS A 78 3.343 -3.056 -14.994 1.00 0.00 C ATOM 1053 O LYS A 78 3.571 -3.133 -16.201 1.00 0.00 O ATOM 1054 CB LYS A 78 1.042 -2.727 -13.917 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.253 -3.448 -13.534 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.476 -2.691 -14.056 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.387 -1.203 -13.714 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.508 -0.805 -12.833 1.00 0.00 N ATOM 0 H LYS A 78 1.936 -4.519 -12.465 1.00 0.00 H new ATOM 0 HA LYS A 78 1.631 -4.295 -15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.420 -2.171 -13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.839 -2.000 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.245 -4.459 -13.942 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.314 -3.542 -12.450 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.551 -2.816 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.382 -3.114 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.438 -0.993 -13.221 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.409 -0.612 -14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.423 0.204 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.410 -0.971 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.480 -1.368 -11.959 1.00 0.00 H new ATOM 1071 N LEU A 79 4.112 -2.418 -14.124 1.00 0.00 N ATOM 1072 CA LEU A 79 5.323 -1.740 -14.552 1.00 0.00 C ATOM 1073 C LEU A 79 6.306 -2.769 -15.116 1.00 0.00 C ATOM 1074 O LEU A 79 6.307 -3.925 -14.698 1.00 0.00 O ATOM 1075 CB LEU A 79 5.900 -0.901 -13.410 1.00 0.00 C ATOM 1076 CG LEU A 79 4.919 0.040 -12.708 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.340 0.289 -11.258 1.00 0.00 C ATOM 1078 CD2 LEU A 79 4.756 1.345 -13.490 1.00 0.00 C ATOM 0 H LEU A 79 3.920 -2.356 -13.124 1.00 0.00 H new ATOM 0 HA LEU A 79 5.102 -1.036 -15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.320 -1.577 -12.665 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.725 -0.307 -13.803 1.00 0.00 H new ATOM 0 HG LEU A 79 3.942 -0.443 -12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.626 0.961 -10.782 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.363 -0.658 -10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.332 0.741 -11.240 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.054 1.996 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.722 1.844 -13.570 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.376 1.126 -14.488 1.00 0.00 H new ATOM 1090 N PRO A 80 7.140 -2.297 -16.082 1.00 0.00 N ATOM 1091 CA PRO A 80 8.125 -3.163 -16.707 1.00 0.00 C ATOM 1092 C PRO A 80 9.304 -3.422 -15.767 1.00 0.00 C ATOM 1093 O PRO A 80 9.673 -2.555 -14.976 1.00 0.00 O ATOM 1094 CB PRO A 80 8.529 -2.441 -17.982 1.00 0.00 C ATOM 1095 CG PRO A 80 8.108 -0.993 -17.793 1.00 0.00 C ATOM 1096 CD PRO A 80 7.167 -0.933 -16.601 1.00 0.00 C ATOM 0 HA PRO A 80 7.731 -4.154 -16.933 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.603 -2.517 -18.150 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.039 -2.880 -18.851 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.980 -0.361 -17.623 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.613 -0.619 -18.689 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.525 -0.230 -15.849 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.172 -0.602 -16.898 1.00 0.00 H new ATOM 1104 N ALA A 81 9.861 -4.618 -15.884 1.00 0.00 N ATOM 1105 CA ALA A 81 10.991 -5.001 -15.054 1.00 0.00 C ATOM 1106 C ALA A 81 11.953 -3.818 -14.931 1.00 0.00 C ATOM 1107 O ALA A 81 12.488 -3.558 -13.854 1.00 0.00 O ATOM 1108 CB ALA A 81 11.664 -6.240 -15.648 1.00 0.00 C ATOM 0 H ALA A 81 9.551 -5.335 -16.541 1.00 0.00 H new ATOM 0 HA ALA A 81 10.658 -5.261 -14.049 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.511 -6.527 -15.026 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.947 -7.060 -15.686 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.013 -6.016 -16.656 1.00 0.00 H new ATOM 1114 N SER A 82 12.143 -3.133 -16.049 1.00 0.00 N ATOM 1115 CA SER A 82 13.032 -1.983 -16.079 1.00 0.00 C ATOM 1116 C SER A 82 12.682 -1.021 -14.942 1.00 0.00 C ATOM 1117 O SER A 82 13.563 -0.578 -14.206 1.00 0.00 O ATOM 1118 CB SER A 82 12.954 -1.263 -17.427 1.00 0.00 C ATOM 1119 OG SER A 82 13.526 0.041 -17.369 1.00 0.00 O ATOM 0 H SER A 82 11.697 -3.352 -16.940 1.00 0.00 H new ATOM 0 HA SER A 82 14.054 -2.337 -15.945 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.472 -1.853 -18.184 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.912 -1.188 -17.739 1.00 0.00 H new ATOM 0 HG SER A 82 13.458 0.467 -18.249 1.00 0.00 H new ATOM 1125 N THR A 83 11.395 -0.726 -14.834 1.00 0.00 N ATOM 1126 CA THR A 83 10.918 0.175 -13.799 1.00 0.00 C ATOM 1127 C THR A 83 11.303 -0.351 -12.415 1.00 0.00 C ATOM 1128 O THR A 83 11.831 0.392 -11.588 1.00 0.00 O ATOM 1129 CB THR A 83 9.410 0.352 -13.984 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.291 1.561 -14.729 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.690 0.654 -12.668 1.00 0.00 C ATOM 0 H THR A 83 10.668 -1.095 -15.446 1.00 0.00 H new ATOM 0 HA THR A 83 11.387 1.155 -13.881 1.00 0.00 H new ATOM 0 HB THR A 83 8.991 -0.551 -14.429 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.344 1.751 -14.895 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.623 0.771 -12.856 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.848 -0.168 -11.970 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.086 1.575 -12.240 1.00 0.00 H new ATOM 1139 N ILE A 84 11.023 -1.629 -12.204 1.00 0.00 N ATOM 1140 CA ILE A 84 11.333 -2.264 -10.934 1.00 0.00 C ATOM 1141 C ILE A 84 12.847 -2.234 -10.711 1.00 0.00 C ATOM 1142 O ILE A 84 13.313 -1.824 -9.649 1.00 0.00 O ATOM 1143 CB ILE A 84 10.730 -3.669 -10.876 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.241 -3.641 -11.227 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.987 -4.319 -9.516 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.470 -2.728 -10.272 1.00 0.00 C ATOM 0 H ILE A 84 10.585 -2.242 -12.891 1.00 0.00 H new ATOM 0 HA ILE A 84 10.878 -1.713 -10.111 1.00 0.00 H new ATOM 0 HB ILE A 84 11.225 -4.286 -11.626 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.112 -3.293 -12.252 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.833 -4.651 -11.179 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.548 -5.317 -9.501 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.061 -4.392 -9.345 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.535 -3.712 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.414 -2.726 -10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.581 -3.092 -9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.864 -1.714 -10.340 1.00 0.00 H new ATOM 1158 N ASP A 85 13.572 -2.674 -11.728 1.00 0.00 N ATOM 1159 CA ASP A 85 15.023 -2.704 -11.656 1.00 0.00 C ATOM 1160 C ASP A 85 15.540 -1.306 -11.308 1.00 0.00 C ATOM 1161 O ASP A 85 16.669 -1.156 -10.844 1.00 0.00 O ATOM 1162 CB ASP A 85 15.633 -3.113 -12.998 1.00 0.00 C ATOM 1163 CG ASP A 85 17.096 -3.556 -12.934 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.890 -3.025 -12.144 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.416 -4.500 -13.752 1.00 0.00 O ATOM 0 H ASP A 85 13.182 -3.013 -12.607 1.00 0.00 H new ATOM 0 HA ASP A 85 15.308 -3.430 -10.894 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.041 -3.927 -13.417 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.553 -2.273 -13.688 1.00 0.00 H new ATOM 1171 N GLU A 86 14.689 -0.319 -11.546 1.00 0.00 N ATOM 1172 CA GLU A 86 15.046 1.061 -11.264 1.00 0.00 C ATOM 1173 C GLU A 86 14.796 1.383 -9.789 1.00 0.00 C ATOM 1174 O GLU A 86 15.639 1.991 -9.131 1.00 0.00 O ATOM 1175 CB GLU A 86 14.278 2.023 -12.172 1.00 0.00 C ATOM 1176 CG GLU A 86 15.136 3.237 -12.535 1.00 0.00 C ATOM 1177 CD GLU A 86 16.433 2.806 -13.223 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.391 2.208 -14.308 1.00 0.00 O ATOM 1179 OE2 GLU A 86 17.514 3.115 -12.590 1.00 0.00 O ATOM 0 H GLU A 86 13.753 -0.447 -11.931 1.00 0.00 H new ATOM 0 HA GLU A 86 16.109 1.190 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.972 1.505 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.368 2.353 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.574 3.900 -13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.369 3.804 -11.634 1.00 0.00 H new ATOM 1187 N LEU A 87 13.634 0.960 -9.313 1.00 0.00 N ATOM 1188 CA LEU A 87 13.263 1.196 -7.928 1.00 0.00 C ATOM 1189 C LEU A 87 14.220 0.431 -7.011 1.00 0.00 C ATOM 1190 O LEU A 87 14.242 0.659 -5.802 1.00 0.00 O ATOM 1191 CB LEU A 87 11.789 0.852 -7.702 1.00 0.00 C ATOM 1192 CG LEU A 87 10.816 1.331 -8.782 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.379 1.346 -8.257 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.239 2.693 -9.336 1.00 0.00 C ATOM 0 H LEU A 87 12.937 0.456 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 87 13.361 2.253 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.698 -0.231 -7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.479 1.277 -6.747 1.00 0.00 H new ATOM 0 HG LEU A 87 10.849 0.623 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.708 1.690 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.093 0.340 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.311 2.019 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.531 3.010 -10.102 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.253 3.426 -8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.235 2.615 -9.773 1.00 0.00 H new ATOM 1206 N LYS A 88 14.987 -0.461 -7.620 1.00 0.00 N ATOM 1207 CA LYS A 88 15.943 -1.260 -6.873 1.00 0.00 C ATOM 1208 C LYS A 88 17.304 -0.562 -6.885 1.00 0.00 C ATOM 1209 O LYS A 88 18.343 -1.220 -6.844 1.00 0.00 O ATOM 1210 CB LYS A 88 15.981 -2.692 -7.412 1.00 0.00 C ATOM 1211 CG LYS A 88 14.577 -3.298 -7.458 1.00 0.00 C ATOM 1212 CD LYS A 88 14.477 -4.369 -8.546 1.00 0.00 C ATOM 1213 CE LYS A 88 14.271 -5.756 -7.933 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.061 -6.766 -8.995 1.00 0.00 N ATOM 0 H LYS A 88 14.966 -0.648 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 88 15.637 -1.344 -5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.416 -2.697 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.625 -3.305 -6.781 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.334 -3.735 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.844 -2.513 -7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.649 -4.137 -9.215 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.385 -4.365 -9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.139 -6.027 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.411 -5.740 -7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.923 -7.701 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.219 -6.514 -9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.893 -6.793 -9.618 1.00 0.00 H new ATOM 1227 N THR A 89 17.255 0.760 -6.942 1.00 0.00 N ATOM 1228 CA THR A 89 18.472 1.555 -6.959 1.00 0.00 C ATOM 1229 C THR A 89 18.157 3.019 -6.649 1.00 0.00 C ATOM 1230 O THR A 89 18.928 3.693 -5.968 1.00 0.00 O ATOM 1231 CB THR A 89 19.148 1.353 -8.317 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.106 2.406 -8.387 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.204 1.630 -9.489 1.00 0.00 C ATOM 0 H THR A 89 16.391 1.302 -6.977 1.00 0.00 H new ATOM 0 HA THR A 89 19.166 1.234 -6.182 1.00 0.00 H new ATOM 0 HB THR A 89 19.523 0.332 -8.387 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.592 2.350 -9.236 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.734 1.472 -10.428 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.350 0.955 -9.436 1.00 0.00 H new ATOM 0 HG23 THR A 89 17.854 2.661 -9.439 1.00 0.00 H new ATOM 1241 N ASN A 90 17.022 3.469 -7.163 1.00 0.00 N ATOM 1242 CA ASN A 90 16.595 4.842 -6.950 1.00 0.00 C ATOM 1243 C ASN A 90 16.507 5.116 -5.447 1.00 0.00 C ATOM 1244 O ASN A 90 17.108 4.402 -4.646 1.00 0.00 O ATOM 1245 CB ASN A 90 15.213 5.090 -7.558 1.00 0.00 C ATOM 1246 CG ASN A 90 15.127 4.519 -8.974 1.00 0.00 C ATOM 1247 OD1 ASN A 90 16.070 4.561 -9.747 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.945 3.986 -9.271 1.00 0.00 N ATOM 0 H ASN A 90 16.384 2.907 -7.727 1.00 0.00 H new ATOM 0 HA ASN A 90 17.322 5.499 -7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.448 4.632 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.008 6.160 -7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.786 3.580 -10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.198 3.984 -8.577 1.00 0.00 H new ATOM 1255 N SER A 91 15.752 6.152 -5.110 1.00 0.00 N ATOM 1256 CA SER A 91 15.578 6.529 -3.718 1.00 0.00 C ATOM 1257 C SER A 91 14.903 7.899 -3.627 1.00 0.00 C ATOM 1258 O SER A 91 14.191 8.182 -2.665 1.00 0.00 O ATOM 1259 CB SER A 91 16.918 6.547 -2.980 1.00 0.00 C ATOM 1260 OG SER A 91 17.930 7.216 -3.728 1.00 0.00 O ATOM 0 H SER A 91 15.254 6.742 -5.777 1.00 0.00 H new ATOM 0 HA SER A 91 14.941 5.785 -3.240 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.794 7.040 -2.016 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.234 5.524 -2.777 1.00 0.00 H new ATOM 0 HG SER A 91 18.770 7.208 -3.223 1.00 0.00 H new ATOM 1266 N SER A 92 15.151 8.713 -4.643 1.00 0.00 N ATOM 1267 CA SER A 92 14.576 10.047 -4.690 1.00 0.00 C ATOM 1268 C SER A 92 13.429 10.087 -5.702 1.00 0.00 C ATOM 1269 O SER A 92 12.968 11.163 -6.080 1.00 0.00 O ATOM 1270 CB SER A 92 15.636 11.091 -5.048 1.00 0.00 C ATOM 1271 OG SER A 92 15.467 12.298 -4.310 1.00 0.00 O ATOM 0 H SER A 92 15.742 8.475 -5.439 1.00 0.00 H new ATOM 0 HA SER A 92 14.188 10.287 -3.700 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.628 10.683 -4.853 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.585 11.308 -6.115 1.00 0.00 H new ATOM 0 HG SER A 92 16.164 12.938 -4.566 1.00 0.00 H new ATOM 1277 N LEU A 93 13.001 8.901 -6.110 1.00 0.00 N ATOM 1278 CA LEU A 93 11.917 8.787 -7.071 1.00 0.00 C ATOM 1279 C LEU A 93 10.956 7.685 -6.620 1.00 0.00 C ATOM 1280 O LEU A 93 9.741 7.874 -6.630 1.00 0.00 O ATOM 1281 CB LEU A 93 12.470 8.582 -8.482 1.00 0.00 C ATOM 1282 CG LEU A 93 12.011 7.314 -9.204 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.601 7.488 -9.774 1.00 0.00 C ATOM 1284 CD2 LEU A 93 13.017 6.900 -10.280 1.00 0.00 C ATOM 0 H LEU A 93 13.385 8.011 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 93 11.344 9.714 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.191 9.443 -9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.559 8.571 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 93 11.967 6.504 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.298 6.572 -10.282 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.904 7.700 -8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.595 8.316 -10.483 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.666 5.996 -10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 93 13.117 7.701 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.985 6.707 -9.818 1.00 0.00 H new ATOM 1296 N LEU A 94 11.537 6.558 -6.236 1.00 0.00 N ATOM 1297 CA LEU A 94 10.748 5.426 -5.783 1.00 0.00 C ATOM 1298 C LEU A 94 10.070 5.780 -4.457 1.00 0.00 C ATOM 1299 O LEU A 94 8.921 5.409 -4.225 1.00 0.00 O ATOM 1300 CB LEU A 94 11.611 4.164 -5.714 1.00 0.00 C ATOM 1301 CG LEU A 94 11.744 3.516 -4.335 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.838 2.290 -4.215 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.205 3.182 -4.024 1.00 0.00 C ATOM 0 H LEU A 94 12.545 6.405 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 94 9.956 5.204 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.196 3.427 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.609 4.411 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 94 11.412 4.236 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.952 1.849 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.800 2.589 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.115 1.557 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.271 2.722 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.587 2.489 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.798 4.096 -4.039 1.00 0.00 H new ATOM 1315 N THR A 95 10.812 6.493 -3.622 1.00 0.00 N ATOM 1316 CA THR A 95 10.297 6.901 -2.326 1.00 0.00 C ATOM 1317 C THR A 95 8.970 7.644 -2.490 1.00 0.00 C ATOM 1318 O THR A 95 8.030 7.419 -1.729 1.00 0.00 O ATOM 1319 CB THR A 95 11.376 7.730 -1.628 1.00 0.00 C ATOM 1320 OG1 THR A 95 11.017 7.679 -0.250 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.291 9.217 -1.980 1.00 0.00 C ATOM 0 H THR A 95 11.765 6.798 -3.818 1.00 0.00 H new ATOM 0 HA THR A 95 10.075 6.038 -1.699 1.00 0.00 H new ATOM 0 HB THR A 95 12.360 7.348 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.666 8.191 0.276 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.079 9.760 -1.458 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.414 9.344 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.320 9.608 -1.677 1.00 0.00 H new ATOM 1329 N SER A 96 8.935 8.516 -3.487 1.00 0.00 N ATOM 1330 CA SER A 96 7.739 9.294 -3.761 1.00 0.00 C ATOM 1331 C SER A 96 6.531 8.365 -3.899 1.00 0.00 C ATOM 1332 O SER A 96 5.434 8.698 -3.453 1.00 0.00 O ATOM 1333 CB SER A 96 7.908 10.137 -5.026 1.00 0.00 C ATOM 1334 OG SER A 96 7.393 11.456 -4.861 1.00 0.00 O ATOM 0 H SER A 96 9.717 8.701 -4.116 1.00 0.00 H new ATOM 0 HA SER A 96 7.573 9.973 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.965 10.190 -5.288 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.398 9.650 -5.857 1.00 0.00 H new ATOM 0 HG SER A 96 7.521 11.963 -5.690 1.00 0.00 H new ATOM 1340 N ILE A 97 6.773 7.219 -4.518 1.00 0.00 N ATOM 1341 CA ILE A 97 5.719 6.240 -4.720 1.00 0.00 C ATOM 1342 C ILE A 97 5.327 5.633 -3.372 1.00 0.00 C ATOM 1343 O ILE A 97 4.179 5.745 -2.946 1.00 0.00 O ATOM 1344 CB ILE A 97 6.143 5.203 -5.762 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.821 5.685 -7.178 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.517 3.839 -5.465 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.000 5.440 -8.122 1.00 0.00 C ATOM 0 H ILE A 97 7.684 6.947 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 97 4.828 6.719 -5.125 1.00 0.00 H new ATOM 0 HB ILE A 97 7.224 5.081 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.938 5.166 -7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.581 6.748 -7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.835 3.121 -6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.839 3.497 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.431 3.926 -5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.745 5.792 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.875 5.980 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.222 4.373 -8.158 1.00 0.00 H new ATOM 1359 N LEU A 98 6.305 5.002 -2.737 1.00 0.00 N ATOM 1360 CA LEU A 98 6.077 4.376 -1.446 1.00 0.00 C ATOM 1361 C LEU A 98 5.281 5.332 -0.554 1.00 0.00 C ATOM 1362 O LEU A 98 4.165 5.019 -0.144 1.00 0.00 O ATOM 1363 CB LEU A 98 7.401 3.919 -0.831 1.00 0.00 C ATOM 1364 CG LEU A 98 8.531 3.619 -1.817 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.766 3.084 -1.090 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.059 2.669 -2.919 1.00 0.00 C ATOM 0 H LEU A 98 7.257 4.911 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 98 5.477 3.473 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.743 4.690 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.214 3.022 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 98 8.820 4.553 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.554 2.879 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.116 3.827 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.509 2.165 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.882 2.472 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.726 1.732 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.232 3.125 -3.463 1.00 0.00 H new ATOM 1378 N THR A 99 5.887 6.477 -0.281 1.00 0.00 N ATOM 1379 CA THR A 99 5.250 7.481 0.554 1.00 0.00 C ATOM 1380 C THR A 99 3.806 7.712 0.103 1.00 0.00 C ATOM 1381 O THR A 99 2.884 7.676 0.916 1.00 0.00 O ATOM 1382 CB THR A 99 6.109 8.746 0.513 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.265 9.015 -0.877 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.536 8.501 1.007 1.00 0.00 C ATOM 0 H THR A 99 6.813 6.732 -0.623 1.00 0.00 H new ATOM 0 HA THR A 99 5.185 7.149 1.590 1.00 0.00 H new ATOM 0 HB THR A 99 5.642 9.521 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.137 8.684 -1.179 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.103 9.431 0.957 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.509 8.147 2.038 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.015 7.750 0.379 1.00 0.00 H new ATOM 1392 N TYR A 100 3.655 7.944 -1.193 1.00 0.00 N ATOM 1393 CA TYR A 100 2.340 8.180 -1.763 1.00 0.00 C ATOM 1394 C TYR A 100 1.432 6.964 -1.569 1.00 0.00 C ATOM 1395 O TYR A 100 0.219 7.054 -1.757 1.00 0.00 O ATOM 1396 CB TYR A 100 2.562 8.402 -3.260 1.00 0.00 C ATOM 1397 CG TYR A 100 1.301 8.810 -4.023 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.511 9.838 -3.551 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.952 8.150 -5.184 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.677 10.222 -4.269 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.235 8.534 -5.902 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.991 9.551 -5.409 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.113 9.914 -6.087 1.00 0.00 O ATOM 0 H TYR A 100 4.422 7.973 -1.864 1.00 0.00 H new ATOM 0 HA TYR A 100 1.861 9.032 -1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.320 9.173 -3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.958 7.486 -3.698 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.784 10.355 -2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.570 7.345 -5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.304 11.025 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.519 8.026 -6.812 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.212 9.350 -6.882 1.00 0.00 H new ATOM 1413 N HIS A 101 2.053 5.855 -1.194 1.00 0.00 N ATOM 1414 CA HIS A 101 1.315 4.623 -0.973 1.00 0.00 C ATOM 1415 C HIS A 101 1.001 4.474 0.517 1.00 0.00 C ATOM 1416 O HIS A 101 0.783 3.364 1.001 1.00 0.00 O ATOM 1417 CB HIS A 101 2.077 3.425 -1.541 1.00 0.00 C ATOM 1418 CG HIS A 101 1.724 3.094 -2.972 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.601 2.362 -3.316 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.355 3.404 -4.140 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.568 2.242 -4.635 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.656 2.888 -5.144 1.00 0.00 N ATOM 0 H HIS A 101 3.058 5.784 -1.038 1.00 0.00 H new ATOM 0 HA HIS A 101 0.365 4.662 -1.507 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.147 3.625 -1.479 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.879 2.553 -0.918 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.085 1.980 -2.665 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.268 3.973 -4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.188 1.724 -5.207 1.00 0.00 H new ATOM 1430 N VAL A 102 0.989 5.607 1.203 1.00 0.00 N ATOM 1431 CA VAL A 102 0.705 5.617 2.628 1.00 0.00 C ATOM 1432 C VAL A 102 0.292 7.027 3.052 1.00 0.00 C ATOM 1433 O VAL A 102 1.071 7.971 2.925 1.00 0.00 O ATOM 1434 CB VAL A 102 1.912 5.088 3.405 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.222 5.521 2.744 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.862 5.535 4.867 1.00 0.00 C ATOM 0 H VAL A 102 1.171 6.525 0.798 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.128 4.953 2.856 1.00 0.00 H new ATOM 0 HB VAL A 102 1.871 3.999 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.064 5.132 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.263 5.131 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.274 6.609 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.731 5.145 5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.866 6.624 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.953 5.155 5.333 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.932 7.127 3.548 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.458 8.407 3.992 1.00 0.00 C ATOM 1448 C VAL A 103 -1.243 8.546 5.500 1.00 0.00 C ATOM 1449 O VAL A 103 -1.097 7.549 6.205 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.926 8.540 3.582 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.592 9.714 4.304 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -3.062 8.681 2.065 1.00 0.00 C ATOM 0 H VAL A 103 -1.575 6.342 3.652 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.925 9.227 3.511 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.441 7.627 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.635 9.787 3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.543 9.554 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.073 10.639 4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.116 8.774 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.525 9.569 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.642 7.800 1.579 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.231 9.792 5.952 1.00 0.00 N ATOM 1463 CA ALA A 104 -1.036 10.075 7.364 1.00 0.00 C ATOM 1464 C ALA A 104 -2.390 10.378 8.010 1.00 0.00 C ATOM 1465 O ALA A 104 -2.901 11.491 7.893 1.00 0.00 O ATOM 1466 CB ALA A 104 -0.043 11.227 7.522 1.00 0.00 C ATOM 0 H ALA A 104 -1.353 10.617 5.365 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.613 9.210 7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.103 11.439 8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.911 10.950 7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.434 12.115 7.025 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.931 9.370 8.677 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.214 9.515 9.342 1.00 0.00 C ATOM 1474 C GLY A 105 -5.100 8.291 9.099 1.00 0.00 C ATOM 1475 O GLY A 105 -5.709 8.163 8.038 1.00 0.00 O ATOM 0 H GLY A 105 -2.504 8.449 8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.059 9.650 10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.717 10.411 8.978 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.142 7.423 10.099 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.942 6.214 10.007 1.00 0.00 C ATOM 1481 C GLN A 106 -7.392 6.562 9.662 1.00 0.00 C ATOM 1482 O GLN A 106 -8.013 7.385 10.333 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.866 5.406 11.303 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.467 3.956 11.023 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.390 2.981 11.758 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.408 2.545 11.247 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.979 2.666 12.983 1.00 0.00 N ATOM 0 H GLN A 106 -4.635 7.533 10.977 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.537 5.594 9.207 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.142 5.862 11.978 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.832 5.430 11.808 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.509 3.764 9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.436 3.792 11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.116 3.067 13.350 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.527 2.023 13.555 1.00 0.00 H new ATOM 1496 N THR A 107 -7.889 5.918 8.616 1.00 0.00 N ATOM 1497 CA THR A 107 -9.253 6.149 8.173 1.00 0.00 C ATOM 1498 C THR A 107 -9.872 4.851 7.652 1.00 0.00 C ATOM 1499 O THR A 107 -9.166 3.985 7.137 1.00 0.00 O ATOM 1500 CB THR A 107 -9.230 7.271 7.134 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.619 8.363 7.815 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.631 7.782 6.792 1.00 0.00 C ATOM 0 H THR A 107 -7.371 5.236 8.062 1.00 0.00 H new ATOM 0 HA THR A 107 -9.888 6.466 9.000 1.00 0.00 H new ATOM 0 HB THR A 107 -8.742 6.915 6.227 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.646 8.308 7.714 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.557 8.577 6.050 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.228 6.964 6.389 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.107 8.169 7.693 1.00 0.00 H new ATOM 1510 N SER A 108 -11.185 4.755 7.804 1.00 0.00 N ATOM 1511 CA SER A 108 -11.907 3.577 7.355 1.00 0.00 C ATOM 1512 C SER A 108 -12.314 3.740 5.890 1.00 0.00 C ATOM 1513 O SER A 108 -12.249 4.840 5.342 1.00 0.00 O ATOM 1514 CB SER A 108 -13.140 3.322 8.224 1.00 0.00 C ATOM 1515 OG SER A 108 -14.298 3.978 7.713 1.00 0.00 O ATOM 0 H SER A 108 -11.768 5.474 8.232 1.00 0.00 H new ATOM 0 HA SER A 108 -11.247 2.715 7.448 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.327 2.250 8.283 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.946 3.668 9.239 1.00 0.00 H new ATOM 0 HG SER A 108 -15.064 3.790 8.294 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.737 2.600 5.280 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.155 2.606 3.889 1.00 0.00 C ATOM 1523 C PRO A 109 -14.538 3.242 3.735 1.00 0.00 C ATOM 1524 O PRO A 109 -15.434 2.650 3.135 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.121 1.148 3.462 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.136 0.336 4.747 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.827 1.280 5.898 1.00 0.00 C ATOM 0 HA PRO A 109 -12.503 3.208 3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.980 0.904 2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.228 0.934 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.109 -0.135 4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.398 -0.465 4.701 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.610 1.250 6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.894 1.010 6.392 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.668 4.439 4.286 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.927 5.162 4.218 1.00 0.00 C ATOM 1537 C ALA A 110 -15.646 6.643 3.953 1.00 0.00 C ATOM 1538 O ALA A 110 -16.274 7.252 3.089 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.714 4.940 5.511 1.00 0.00 C ATOM 0 H ALA A 110 -13.922 4.927 4.782 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.539 4.790 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.658 5.482 5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.913 3.876 5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.132 5.304 6.358 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.702 7.178 4.713 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.331 8.576 4.571 1.00 0.00 C ATOM 1547 C ASN A 111 -13.017 8.673 3.793 1.00 0.00 C ATOM 1548 O ASN A 111 -12.678 9.734 3.269 1.00 0.00 O ATOM 1549 CB ASN A 111 -14.121 9.231 5.937 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.430 9.283 6.727 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.424 8.671 6.372 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.375 10.045 7.816 1.00 0.00 N ATOM 0 H ASN A 111 -14.183 6.669 5.429 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.137 9.088 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.374 8.673 6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.732 10.240 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.197 10.144 8.411 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.510 10.530 8.056 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.312 7.553 3.742 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.042 7.499 3.037 1.00 0.00 C ATOM 1561 C VAL A 112 -11.237 8.001 1.605 1.00 0.00 C ATOM 1562 O VAL A 112 -10.277 8.395 0.946 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.468 6.082 3.100 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.211 5.146 2.144 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.967 6.085 2.808 1.00 0.00 C ATOM 0 H VAL A 112 -12.596 6.675 4.177 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.312 8.153 3.515 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.611 5.708 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.783 4.146 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.265 5.108 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.114 5.517 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.584 5.066 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.791 6.489 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.454 6.703 3.545 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.487 7.970 1.166 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.820 8.417 -0.176 1.00 0.00 C ATOM 1577 C VAL A 113 -12.665 9.937 -0.255 1.00 0.00 C ATOM 1578 O VAL A 113 -13.067 10.654 0.659 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.224 7.939 -0.553 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -14.602 8.405 -1.960 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.337 6.418 -0.430 1.00 0.00 C ATOM 0 H VAL A 113 -13.281 7.642 1.716 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.136 7.982 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.929 8.385 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.604 8.052 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.581 9.494 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.890 8.001 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.345 6.105 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.616 5.945 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.131 6.120 0.598 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.080 10.383 -1.358 1.00 0.00 N ATOM 1592 CA GLY A 114 -11.866 11.804 -1.569 1.00 0.00 C ATOM 1593 C GLY A 114 -10.373 12.139 -1.578 1.00 0.00 C ATOM 1594 O GLY A 114 -9.533 11.241 -1.577 1.00 0.00 O ATOM 0 H GLY A 114 -11.748 9.785 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.316 12.107 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.365 12.371 -0.783 1.00 0.00 H new ATOM 1598 N THR A 115 -10.090 13.433 -1.587 1.00 0.00 N ATOM 1599 CA THR A 115 -8.713 13.897 -1.597 1.00 0.00 C ATOM 1600 C THR A 115 -8.025 13.556 -0.274 1.00 0.00 C ATOM 1601 O THR A 115 -8.311 14.169 0.754 1.00 0.00 O ATOM 1602 CB THR A 115 -8.721 15.395 -1.910 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.049 15.459 -3.295 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.326 16.018 -1.828 1.00 0.00 C ATOM 0 H THR A 115 -10.790 14.175 -1.588 1.00 0.00 H new ATOM 0 HA THR A 115 -8.131 13.392 -2.368 1.00 0.00 H new ATOM 0 HB THR A 115 -9.388 15.907 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.077 16.396 -3.581 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.388 17.081 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.928 15.888 -0.822 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.666 15.529 -2.545 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.133 12.579 -0.342 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.402 12.150 0.839 1.00 0.00 C ATOM 1614 C ARG A 116 -4.920 12.502 0.703 1.00 0.00 C ATOM 1615 O ARG A 116 -4.212 11.920 -0.117 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.543 10.641 1.055 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.535 10.339 2.179 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.027 10.876 3.518 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.878 12.000 3.969 1.00 0.00 N ATOM 1620 CZ ARG A 116 -7.982 12.403 5.253 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -7.288 11.777 6.226 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -8.773 13.420 5.542 1.00 0.00 N ATOM 0 H ARG A 116 -6.900 12.072 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.825 12.670 1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.878 10.168 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.571 10.212 1.298 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.501 10.787 1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.692 9.263 2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.034 10.081 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.994 11.209 3.417 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.420 12.502 3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.679 10.993 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.373 12.088 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.294 13.888 4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.863 13.738 6.507 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.494 13.455 1.520 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.108 13.892 1.502 1.00 0.00 C ATOM 1637 C GLN A 117 -2.190 12.765 1.980 1.00 0.00 C ATOM 1638 O GLN A 117 -2.154 12.450 3.168 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.919 15.150 2.351 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.685 15.935 1.903 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.253 16.938 2.974 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.942 17.898 3.276 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.076 16.663 3.530 1.00 0.00 N ATOM 0 H GLN A 117 -5.084 13.936 2.198 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.840 14.142 0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.804 15.782 2.273 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.817 14.873 3.400 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.867 15.245 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.902 16.461 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.450 15.842 3.230 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.300 17.273 4.256 1.00 0.00 H new ATOM 1652 N THR A 118 -1.469 12.189 1.028 1.00 0.00 N ATOM 1653 CA THR A 118 -0.553 11.105 1.337 1.00 0.00 C ATOM 1654 C THR A 118 0.667 11.635 2.092 1.00 0.00 C ATOM 1655 O THR A 118 1.058 12.788 1.915 1.00 0.00 O ATOM 1656 CB THR A 118 -0.197 10.399 0.027 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.407 11.419 -0.764 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.436 9.992 -0.774 1.00 0.00 C ATOM 0 H THR A 118 -1.501 12.453 0.043 1.00 0.00 H new ATOM 0 HA THR A 118 -1.015 10.375 2.002 1.00 0.00 H new ATOM 0 HB THR A 118 0.403 9.515 0.243 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.182 11.643 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.128 9.495 -1.694 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.045 9.311 -0.180 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.019 10.880 -1.019 1.00 0.00 H new ATOM 1666 N LEU A 119 1.235 10.769 2.918 1.00 0.00 N ATOM 1667 CA LEU A 119 2.403 11.136 3.701 1.00 0.00 C ATOM 1668 C LEU A 119 3.463 11.737 2.776 1.00 0.00 C ATOM 1669 O LEU A 119 4.267 12.565 3.202 1.00 0.00 O ATOM 1670 CB LEU A 119 2.902 9.939 4.513 1.00 0.00 C ATOM 1671 CG LEU A 119 4.206 9.300 4.032 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.404 10.199 4.344 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.376 7.895 4.615 1.00 0.00 C ATOM 0 H LEU A 119 0.908 9.814 3.062 1.00 0.00 H new ATOM 0 HA LEU A 119 2.146 11.902 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.036 10.257 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.124 9.175 4.513 1.00 0.00 H new ATOM 0 HG LEU A 119 4.156 9.195 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.319 9.722 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.279 11.159 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.469 10.358 5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.311 7.463 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.396 7.953 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.542 7.267 4.300 1.00 0.00 H new ATOM 1685 N GLN A 120 3.430 11.297 1.527 1.00 0.00 N ATOM 1686 CA GLN A 120 4.379 11.781 0.538 1.00 0.00 C ATOM 1687 C GLN A 120 4.302 13.305 0.430 1.00 0.00 C ATOM 1688 O GLN A 120 5.328 13.977 0.344 1.00 0.00 O ATOM 1689 CB GLN A 120 4.138 11.122 -0.822 1.00 0.00 C ATOM 1690 CG GLN A 120 4.998 11.773 -1.907 1.00 0.00 C ATOM 1691 CD GLN A 120 6.303 12.315 -1.320 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.987 11.660 -0.551 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.608 13.544 -1.724 1.00 0.00 N ATOM 0 H GLN A 120 2.761 10.611 1.177 1.00 0.00 H new ATOM 0 HA GLN A 120 5.383 11.510 0.863 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.368 10.058 -0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.085 11.206 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.221 11.044 -2.686 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.443 12.584 -2.379 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.991 14.037 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.459 13.995 -1.388 1.00 0.00 H new ATOM 1702 N GLY A 121 3.075 13.805 0.438 1.00 0.00 N ATOM 1703 CA GLY A 121 2.850 15.238 0.342 1.00 0.00 C ATOM 1704 C GLY A 121 1.830 15.561 -0.751 1.00 0.00 C ATOM 1705 O GLY A 121 1.348 16.689 -0.842 1.00 0.00 O ATOM 0 H GLY A 121 2.226 13.244 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.495 15.619 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.791 15.744 0.127 1.00 0.00 H new ATOM 1709 N ALA A 122 1.530 14.550 -1.554 1.00 0.00 N ATOM 1710 CA ALA A 122 0.576 14.713 -2.638 1.00 0.00 C ATOM 1711 C ALA A 122 -0.824 14.353 -2.136 1.00 0.00 C ATOM 1712 O ALA A 122 -1.002 14.021 -0.965 1.00 0.00 O ATOM 1713 CB ALA A 122 1.006 13.856 -3.830 1.00 0.00 C ATOM 0 H ALA A 122 1.931 13.615 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 122 0.550 15.749 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.290 13.978 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.994 14.170 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.040 12.808 -3.531 1.00 0.00 H new ATOM 1719 N SER A 123 -1.782 14.430 -3.048 1.00 0.00 N ATOM 1720 CA SER A 123 -3.161 14.117 -2.713 1.00 0.00 C ATOM 1721 C SER A 123 -3.649 12.936 -3.554 1.00 0.00 C ATOM 1722 O SER A 123 -3.441 12.905 -4.766 1.00 0.00 O ATOM 1723 CB SER A 123 -4.069 15.330 -2.924 1.00 0.00 C ATOM 1724 OG SER A 123 -4.370 15.992 -1.699 1.00 0.00 O ATOM 0 H SER A 123 -1.631 14.705 -4.019 1.00 0.00 H new ATOM 0 HA SER A 123 -3.203 13.846 -1.658 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.586 16.030 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.996 15.010 -3.400 1.00 0.00 H new ATOM 0 HG SER A 123 -4.665 16.908 -1.886 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.288 11.993 -2.878 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.807 10.813 -3.549 1.00 0.00 C ATOM 1732 C VAL A 124 -6.332 10.904 -3.625 1.00 0.00 C ATOM 1733 O VAL A 124 -7.020 10.722 -2.622 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.319 9.549 -2.838 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.874 9.472 -1.414 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.680 8.296 -3.636 1.00 0.00 C ATOM 0 H VAL A 124 -4.458 12.022 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.433 10.760 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.232 9.601 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.512 8.564 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.543 10.342 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.963 9.455 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.321 7.412 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.762 8.236 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.214 8.345 -4.620 1.00 0.00 H new ATOM 1746 N THR A 125 -6.817 11.186 -4.826 1.00 0.00 N ATOM 1747 CA THR A 125 -8.248 11.303 -5.046 1.00 0.00 C ATOM 1748 C THR A 125 -8.929 9.945 -4.865 1.00 0.00 C ATOM 1749 O THR A 125 -9.311 9.303 -5.842 1.00 0.00 O ATOM 1750 CB THR A 125 -8.465 11.911 -6.434 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.158 13.292 -6.260 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.937 11.906 -6.852 1.00 0.00 C ATOM 0 H THR A 125 -6.244 11.337 -5.656 1.00 0.00 H new ATOM 0 HA THR A 125 -8.708 11.963 -4.310 1.00 0.00 H new ATOM 0 HB THR A 125 -7.878 11.359 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.271 13.762 -7.112 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.035 12.348 -7.844 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.306 10.880 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.520 12.486 -6.137 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.060 9.548 -3.608 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.689 8.278 -3.286 1.00 0.00 C ATOM 1762 C VAL A 126 -11.127 8.279 -3.806 1.00 0.00 C ATOM 1763 O VAL A 126 -11.781 9.321 -3.833 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.597 8.016 -1.781 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.167 6.640 -1.429 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.157 8.156 -1.286 1.00 0.00 C ATOM 0 H VAL A 126 -8.741 10.083 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.167 7.457 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.199 8.769 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.090 6.478 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.214 6.592 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.604 5.868 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.121 7.965 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.523 7.437 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.800 9.166 -1.487 1.00 0.00 H new ATOM 1776 N THR A 127 -11.579 7.100 -4.207 1.00 0.00 N ATOM 1777 CA THR A 127 -12.928 6.952 -4.725 1.00 0.00 C ATOM 1778 C THR A 127 -13.539 5.631 -4.253 1.00 0.00 C ATOM 1779 O THR A 127 -12.868 4.830 -3.604 1.00 0.00 O ATOM 1780 CB THR A 127 -12.867 7.082 -6.248 1.00 0.00 C ATOM 1781 OG1 THR A 127 -11.905 8.110 -6.470 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.159 7.648 -6.840 1.00 0.00 C ATOM 0 H THR A 127 -11.034 6.238 -4.184 1.00 0.00 H new ATOM 0 HA THR A 127 -13.585 7.733 -4.343 1.00 0.00 H new ATOM 0 HB THR A 127 -12.664 6.105 -6.687 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.801 8.259 -7.433 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.062 7.720 -7.923 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.992 6.989 -6.593 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.345 8.639 -6.426 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.805 5.445 -4.597 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.513 4.235 -4.216 1.00 0.00 C ATOM 1792 C GLY A 128 -16.906 4.562 -3.675 1.00 0.00 C ATOM 1793 O GLY A 128 -17.180 5.703 -3.304 1.00 0.00 O ATOM 0 H GLY A 128 -15.358 6.112 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.600 3.574 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.942 3.698 -3.459 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.751 3.541 -3.648 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.109 3.707 -3.158 1.00 0.00 C ATOM 1799 C GLN A 129 -19.495 2.531 -2.258 1.00 0.00 C ATOM 1800 O GLN A 129 -19.626 2.690 -1.045 1.00 0.00 O ATOM 1801 CB GLN A 129 -20.095 3.856 -4.318 1.00 0.00 C ATOM 1802 CG GLN A 129 -21.476 4.279 -3.813 1.00 0.00 C ATOM 1803 CD GLN A 129 -22.527 4.149 -4.917 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -22.506 3.236 -5.726 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -23.446 5.111 -4.905 1.00 0.00 N ATOM 0 H GLN A 129 -17.521 2.597 -3.957 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.153 4.622 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.720 4.596 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.174 2.911 -4.856 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.760 3.662 -2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.438 5.310 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.405 5.846 -4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.191 5.113 -5.601 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.668 1.378 -2.887 1.00 0.00 N ATOM 1815 CA GLY A 130 -20.037 0.176 -2.158 1.00 0.00 C ATOM 1816 C GLY A 130 -19.087 -0.978 -2.486 1.00 0.00 C ATOM 1817 O GLY A 130 -17.993 -1.063 -1.930 1.00 0.00 O ATOM 0 H GLY A 130 -19.560 1.250 -3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.016 0.375 -1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.059 -0.107 -2.410 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.540 -1.836 -3.388 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.744 -2.981 -3.797 1.00 0.00 C ATOM 1823 C ASN A 131 -17.821 -2.571 -4.945 1.00 0.00 C ATOM 1824 O ASN A 131 -17.703 -3.287 -5.938 1.00 0.00 O ATOM 1825 CB ASN A 131 -19.635 -4.123 -4.291 1.00 0.00 C ATOM 1826 CG ASN A 131 -20.154 -4.960 -3.119 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.314 -4.903 -2.748 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.231 -5.737 -2.560 1.00 0.00 N ATOM 0 H ASN A 131 -20.448 -1.761 -3.847 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.170 -3.319 -2.934 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.476 -3.716 -4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.072 -4.758 -4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.477 -6.334 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.277 -5.736 -2.921 1.00 0.00 H new ATOM 1835 N SER A 132 -17.189 -1.419 -4.772 1.00 0.00 N ATOM 1836 CA SER A 132 -16.279 -0.905 -5.782 1.00 0.00 C ATOM 1837 C SER A 132 -15.532 0.315 -5.241 1.00 0.00 C ATOM 1838 O SER A 132 -16.030 1.437 -5.319 1.00 0.00 O ATOM 1839 CB SER A 132 -17.030 -0.542 -7.065 1.00 0.00 C ATOM 1840 OG SER A 132 -16.460 -1.168 -8.212 1.00 0.00 O ATOM 0 H SER A 132 -17.289 -0.827 -3.947 1.00 0.00 H new ATOM 0 HA SER A 132 -15.558 -1.686 -6.023 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.074 -0.840 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.018 0.540 -7.199 1.00 0.00 H new ATOM 0 HG SER A 132 -16.968 -0.913 -9.010 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.349 0.055 -4.704 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.528 1.118 -4.150 1.00 0.00 C ATOM 1848 C LEU A 133 -12.388 1.434 -5.120 1.00 0.00 C ATOM 1849 O LEU A 133 -11.838 0.534 -5.751 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.055 0.751 -2.742 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.923 1.258 -1.589 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.681 0.439 -0.320 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.706 2.754 -1.356 1.00 0.00 C ATOM 0 H LEU A 133 -13.939 -0.877 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.112 2.031 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.992 -0.335 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.045 1.138 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.969 1.124 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.310 0.820 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.927 -0.606 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.633 0.519 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.335 3.089 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.659 2.936 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.969 3.305 -2.259 1.00 0.00 H new ATOM 1865 N LYS A 134 -12.067 2.717 -5.208 1.00 0.00 N ATOM 1866 CA LYS A 134 -11.002 3.163 -6.090 1.00 0.00 C ATOM 1867 C LYS A 134 -10.057 4.084 -5.316 1.00 0.00 C ATOM 1868 O LYS A 134 -10.422 4.616 -4.269 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.584 3.800 -7.353 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.452 2.859 -8.552 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.306 3.648 -9.855 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.955 2.903 -11.023 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.957 3.761 -11.693 1.00 0.00 N ATOM 0 H LYS A 134 -12.526 3.461 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.410 2.314 -6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.634 4.044 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.068 4.737 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.586 2.211 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.328 2.213 -8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.767 4.629 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.250 3.814 -10.067 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.190 2.600 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.432 1.992 -10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.388 3.240 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.696 4.029 -11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.493 4.618 -12.056 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.860 4.245 -5.861 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.860 5.093 -5.235 1.00 0.00 C ATOM 1888 C VAL A 135 -6.919 5.642 -6.309 1.00 0.00 C ATOM 1889 O VAL A 135 -6.252 4.878 -7.005 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.128 4.316 -4.139 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.643 4.683 -4.107 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.780 4.547 -2.775 1.00 0.00 C ATOM 0 H VAL A 135 -8.560 3.802 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.332 5.947 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.206 3.254 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.145 4.117 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.188 4.444 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.536 5.750 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.241 3.983 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.748 5.609 -2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.817 4.213 -2.806 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.896 6.963 -6.411 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.048 7.624 -7.388 1.00 0.00 C ATOM 1904 C GLY A 136 -6.007 6.838 -8.700 1.00 0.00 C ATOM 1905 O GLY A 136 -4.932 6.549 -9.222 1.00 0.00 O ATOM 0 H GLY A 136 -7.451 7.593 -5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.420 8.631 -7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.039 7.726 -6.989 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.193 6.512 -9.194 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.307 5.765 -10.435 1.00 0.00 C ATOM 1911 C ASN A 137 -7.243 4.267 -10.130 1.00 0.00 C ATOM 1912 O ASN A 137 -8.037 3.489 -10.656 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.159 6.102 -11.389 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.579 5.900 -12.846 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.072 6.798 -13.508 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.357 4.672 -13.307 1.00 0.00 N ATOM 0 H ASN A 137 -8.083 6.752 -8.757 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.255 6.031 -10.903 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.847 7.135 -11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.298 5.472 -11.164 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.603 4.436 -14.268 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.941 3.967 -12.699 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.290 3.908 -9.283 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.113 2.517 -8.902 1.00 0.00 C ATOM 1925 C ALA A 138 -7.465 1.927 -8.497 1.00 0.00 C ATOM 1926 O ALA A 138 -8.453 2.651 -8.381 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.076 2.423 -7.780 1.00 0.00 C ATOM 0 H ALA A 138 -5.632 4.556 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.738 1.934 -9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.943 1.380 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.126 2.828 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.420 2.995 -6.918 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.467 0.617 -8.294 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.681 -0.078 -7.905 1.00 0.00 C ATOM 1935 C ASP A 139 -8.464 -0.757 -6.551 1.00 0.00 C ATOM 1936 O ASP A 139 -7.591 -1.612 -6.415 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.047 -1.160 -8.923 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.025 -0.707 -10.384 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.881 -1.105 -11.189 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -8.066 0.099 -10.691 1.00 0.00 O ATOM 0 H ASP A 139 -6.646 0.019 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.486 0.655 -7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.357 -1.995 -8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.043 -1.535 -8.690 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.273 -0.350 -5.584 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.180 -0.908 -4.246 1.00 0.00 C ATOM 1948 C VAL A 140 -9.515 -2.400 -4.296 1.00 0.00 C ATOM 1949 O VAL A 140 -10.608 -2.781 -4.713 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.081 -0.125 -3.288 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.156 -0.810 -1.923 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.606 1.323 -3.150 1.00 0.00 C ATOM 0 H VAL A 140 -9.996 0.360 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.163 -0.815 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.086 -0.109 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.802 -0.233 -1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.562 -1.815 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.157 -0.871 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.263 1.858 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.588 1.336 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.629 1.808 -4.126 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.555 -3.204 -3.864 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.734 -4.646 -3.855 1.00 0.00 C ATOM 1964 C VAL A 141 -9.300 -5.076 -2.500 1.00 0.00 C ATOM 1965 O VAL A 141 -10.327 -5.749 -2.437 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.415 -5.340 -4.200 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.661 -6.751 -4.737 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.602 -4.509 -5.194 1.00 0.00 C ATOM 0 H VAL A 141 -7.650 -2.884 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.452 -4.947 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.833 -5.428 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.707 -7.221 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.179 -7.342 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.272 -6.696 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.669 -5.025 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.176 -4.374 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.380 -3.535 -4.758 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.603 -4.670 -1.448 1.00 0.00 N ATOM 1979 CA CYS A 142 -9.023 -5.005 -0.098 1.00 0.00 C ATOM 1980 C CYS A 142 -8.499 -3.925 0.850 1.00 0.00 C ATOM 1981 O CYS A 142 -7.298 -3.847 1.104 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.551 -6.402 0.311 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.638 -6.747 2.106 1.00 0.00 S ATOM 0 H CYS A 142 -7.751 -4.112 -1.504 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.112 -5.032 -0.049 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.153 -7.142 -0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.521 -6.534 -0.020 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.425 -3.119 1.348 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.071 -2.047 2.262 1.00 0.00 C ATOM 1990 C GLY A 143 -9.632 -2.311 3.661 1.00 0.00 C ATOM 1991 O GLY A 143 -10.276 -3.333 3.892 1.00 0.00 O ATOM 0 H GLY A 143 -10.420 -3.187 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.986 -1.951 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.457 -1.100 1.884 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.369 -1.371 4.557 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.840 -1.490 5.926 1.00 0.00 C ATOM 1997 C GLY A 144 -9.111 -2.616 6.661 1.00 0.00 C ATOM 1998 O GLY A 144 -9.572 -3.083 7.702 1.00 0.00 O ATOM 0 H GLY A 144 -8.836 -0.524 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.684 -0.548 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.913 -1.683 5.930 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.985 -3.021 6.091 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.188 -4.084 6.679 1.00 0.00 C ATOM 2004 C VAL A 145 -6.274 -3.494 7.755 1.00 0.00 C ATOM 2005 O VAL A 145 -5.062 -3.700 7.726 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.421 -4.828 5.585 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.131 -6.271 6.004 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.178 -4.785 4.257 1.00 0.00 C ATOM 0 H VAL A 145 -7.606 -2.632 5.228 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.829 -4.819 7.165 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.466 -4.321 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.585 -6.778 5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.531 -6.272 6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.070 -6.792 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.610 -5.322 3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.154 -5.254 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.310 -3.748 3.947 1.00 0.00 H new ATOM 2018 N SER A 146 -6.891 -2.773 8.680 1.00 0.00 N ATOM 2019 CA SER A 146 -6.148 -2.152 9.763 1.00 0.00 C ATOM 2020 C SER A 146 -5.110 -3.131 10.314 1.00 0.00 C ATOM 2021 O SER A 146 -5.431 -4.281 10.610 1.00 0.00 O ATOM 2022 CB SER A 146 -7.086 -1.689 10.880 1.00 0.00 C ATOM 2023 OG SER A 146 -8.054 -0.754 10.411 1.00 0.00 O ATOM 0 H SER A 146 -7.897 -2.605 8.702 1.00 0.00 H new ATOM 0 HA SER A 146 -5.637 -1.274 9.368 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.594 -2.553 11.308 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.501 -1.235 11.680 1.00 0.00 H new ATOM 0 HG SER A 146 -8.634 -0.484 11.153 1.00 0.00 H new ATOM 2029 N THR A 147 -3.885 -2.640 10.435 1.00 0.00 N ATOM 2030 CA THR A 147 -2.798 -3.458 10.945 1.00 0.00 C ATOM 2031 C THR A 147 -2.549 -3.153 12.424 1.00 0.00 C ATOM 2032 O THR A 147 -3.224 -3.698 13.296 1.00 0.00 O ATOM 2033 CB THR A 147 -1.572 -3.219 10.062 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.716 -1.870 9.625 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.614 -4.035 8.768 1.00 0.00 C ATOM 0 H THR A 147 -3.621 -1.686 10.189 1.00 0.00 H new ATOM 0 HA THR A 147 -3.047 -4.518 10.901 1.00 0.00 H new ATOM 0 HB THR A 147 -0.669 -3.468 10.620 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.031 -1.317 10.370 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.721 -3.828 8.178 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.652 -5.097 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.499 -3.761 8.194 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.579 -2.282 12.661 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.233 -1.898 14.019 1.00 0.00 C ATOM 2045 C ALA A 148 -1.603 -0.430 14.239 1.00 0.00 C ATOM 2046 O ALA A 148 -2.595 -0.129 14.901 1.00 0.00 O ATOM 2047 CB ALA A 148 0.253 -2.168 14.263 1.00 0.00 C ATOM 0 H ALA A 148 -1.022 -1.831 11.935 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.795 -2.491 14.741 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.513 -1.880 15.282 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.458 -3.229 14.123 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.849 -1.587 13.559 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.786 0.445 13.671 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.015 1.874 13.797 1.00 0.00 C ATOM 2055 C ASN A 149 -1.161 2.488 12.403 1.00 0.00 C ATOM 2056 O ASN A 149 -0.703 3.604 12.162 1.00 0.00 O ATOM 2057 CB ASN A 149 0.160 2.561 14.496 1.00 0.00 C ATOM 2058 CG ASN A 149 1.488 2.179 13.838 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.281 1.422 14.374 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.685 2.743 12.650 1.00 0.00 N ATOM 0 H ASN A 149 0.036 0.192 13.122 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.920 2.019 14.387 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.029 3.642 14.458 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.177 2.279 15.549 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.541 2.551 12.130 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.980 3.368 12.259 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.799 1.731 11.523 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.011 2.187 10.159 1.00 0.00 C ATOM 2069 C ALA A 150 -2.954 1.218 9.443 1.00 0.00 C ATOM 2070 O ALA A 150 -2.981 0.028 9.754 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.662 2.319 9.450 1.00 0.00 C ATOM 0 H ALA A 150 -2.176 0.805 11.727 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.481 3.170 10.151 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.820 2.661 8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.041 3.040 9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.162 1.350 9.435 1.00 0.00 H new ATOM 2077 N THR A 151 -3.704 1.764 8.497 1.00 0.00 N ATOM 2078 CA THR A 151 -4.646 0.962 7.734 1.00 0.00 C ATOM 2079 C THR A 151 -3.964 0.371 6.498 1.00 0.00 C ATOM 2080 O THR A 151 -2.796 0.651 6.235 1.00 0.00 O ATOM 2081 CB THR A 151 -5.852 1.842 7.399 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.362 2.230 8.672 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.997 1.049 6.766 1.00 0.00 C ATOM 0 H THR A 151 -3.679 2.751 8.241 1.00 0.00 H new ATOM 0 HA THR A 151 -4.998 0.108 8.312 1.00 0.00 H new ATOM 0 HB THR A 151 -5.544 2.638 6.722 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.919 3.030 8.571 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.828 1.720 6.548 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.652 0.587 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.329 0.274 7.457 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.724 -0.438 5.773 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.208 -1.071 4.572 1.00 0.00 C ATOM 2093 C VAL A 152 -5.285 -1.049 3.486 1.00 0.00 C ATOM 2094 O VAL A 152 -6.433 -1.413 3.737 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.715 -2.483 4.895 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.052 -3.455 3.762 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.213 -2.485 5.191 1.00 0.00 C ATOM 0 H VAL A 152 -5.692 -0.669 5.995 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.349 -0.520 4.190 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.234 -2.822 5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.690 -4.451 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.132 -3.487 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.574 -3.121 2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.888 -3.501 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.670 -2.116 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.010 -1.840 6.046 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.877 -0.617 2.301 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.793 -0.542 1.176 1.00 0.00 C ATOM 2109 C TYR A 153 -5.113 -1.001 -0.116 1.00 0.00 C ATOM 2110 O TYR A 153 -4.528 -0.192 -0.835 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.175 0.933 1.040 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.113 1.436 2.140 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.471 1.213 2.044 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.600 2.113 3.228 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.353 1.686 3.079 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.482 2.587 4.262 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.815 2.350 4.137 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.648 2.797 5.115 1.00 0.00 O ATOM 0 H TYR A 153 -3.924 -0.316 2.096 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.658 -1.184 1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.267 1.535 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.651 1.087 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.872 0.684 1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.537 2.287 3.303 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.418 1.517 3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.094 3.119 5.118 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.125 3.252 5.808 1.00 0.00 H new ATOM 2128 N MET A 154 -5.212 -2.297 -0.371 1.00 0.00 N ATOM 2129 CA MET A 154 -4.614 -2.873 -1.563 1.00 0.00 C ATOM 2130 C MET A 154 -5.224 -2.268 -2.830 1.00 0.00 C ATOM 2131 O MET A 154 -6.426 -2.012 -2.883 1.00 0.00 O ATOM 2132 CB MET A 154 -4.833 -4.388 -1.564 1.00 0.00 C ATOM 2133 CG MET A 154 -3.877 -5.080 -0.591 1.00 0.00 C ATOM 2134 SD MET A 154 -4.803 -6.036 0.599 1.00 0.00 S ATOM 2135 CE MET A 154 -4.372 -7.686 0.074 1.00 0.00 C ATOM 0 H MET A 154 -5.698 -2.965 0.228 1.00 0.00 H new ATOM 0 HA MET A 154 -3.547 -2.651 -1.554 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.864 -4.610 -1.287 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.681 -4.780 -2.570 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.194 -5.729 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.267 -4.337 -0.077 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.276 -8.226 -0.209 1.00 0.00 H new ATOM 0 HE2 MET A 154 -3.699 -7.631 -0.782 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.877 -8.210 0.892 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.367 -2.058 -3.818 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.806 -1.488 -5.080 1.00 0.00 C ATOM 2147 C ILE A 155 -4.221 -2.304 -6.235 1.00 0.00 C ATOM 2148 O ILE A 155 -3.368 -3.164 -6.021 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.463 0.002 -5.144 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.977 0.234 -4.861 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.358 0.812 -4.205 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.735 1.647 -4.326 1.00 0.00 C ATOM 0 H ILE A 155 -3.371 -2.272 -3.770 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.891 -1.545 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.658 0.354 -6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.622 -0.499 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.401 0.083 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.093 1.867 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.401 0.681 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.219 0.466 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.671 1.786 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.068 2.377 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.293 1.786 -3.400 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.702 -2.005 -7.432 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.237 -2.700 -8.621 1.00 0.00 C ATOM 2166 C ASP A 156 -3.445 -1.728 -9.497 1.00 0.00 C ATOM 2167 O ASP A 156 -3.580 -1.738 -10.720 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.413 -3.229 -9.444 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.102 -2.190 -10.330 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.035 -0.980 -10.065 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.738 -2.672 -11.343 1.00 0.00 O ATOM 0 H ASP A 156 -5.409 -1.291 -7.605 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.615 -3.536 -8.302 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.058 -4.044 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.152 -3.651 -8.763 1.00 0.00 H new ATOM 2177 N SER A 157 -2.635 -0.912 -8.839 1.00 0.00 N ATOM 2178 CA SER A 157 -1.821 0.064 -9.543 1.00 0.00 C ATOM 2179 C SER A 157 -0.762 0.639 -8.601 1.00 0.00 C ATOM 2180 O SER A 157 -1.041 0.899 -7.432 1.00 0.00 O ATOM 2181 CB SER A 157 -2.685 1.187 -10.120 1.00 0.00 C ATOM 2182 OG SER A 157 -4.001 0.741 -10.436 1.00 0.00 O ATOM 0 H SER A 157 -2.525 -0.907 -7.825 1.00 0.00 H new ATOM 0 HA SER A 157 -1.325 -0.439 -10.373 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.742 2.005 -9.402 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.211 1.584 -11.018 1.00 0.00 H new ATOM 0 HG SER A 157 -3.950 -0.099 -10.937 1.00 0.00 H new ATOM 2188 N VAL A 158 0.433 0.820 -9.146 1.00 0.00 N ATOM 2189 CA VAL A 158 1.535 1.360 -8.369 1.00 0.00 C ATOM 2190 C VAL A 158 1.334 2.865 -8.183 1.00 0.00 C ATOM 2191 O VAL A 158 2.069 3.669 -8.754 1.00 0.00 O ATOM 2192 CB VAL A 158 2.866 1.013 -9.039 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.007 1.851 -8.458 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.168 -0.482 -8.919 1.00 0.00 C ATOM 0 H VAL A 158 0.661 0.602 -10.116 1.00 0.00 H new ATOM 0 HA VAL A 158 1.559 0.911 -7.376 1.00 0.00 H new ATOM 0 HB VAL A 158 2.780 1.253 -10.099 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.942 1.585 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.800 2.909 -8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.093 1.657 -7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.119 -0.701 -9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.225 -0.758 -7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.375 -1.053 -9.402 1.00 0.00 H new ATOM 2204 N LEU A 159 0.334 3.201 -7.381 1.00 0.00 N ATOM 2205 CA LEU A 159 0.026 4.596 -7.113 1.00 0.00 C ATOM 2206 C LEU A 159 1.315 5.418 -7.168 1.00 0.00 C ATOM 2207 O LEU A 159 2.308 5.065 -6.533 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.734 4.732 -5.792 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.991 5.603 -5.828 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -3.103 4.927 -6.633 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.448 5.966 -4.414 1.00 0.00 C ATOM 0 H LEU A 159 -0.273 2.532 -6.908 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.639 4.994 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.016 3.735 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.054 5.141 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.746 6.535 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.985 5.567 -6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.763 4.762 -7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.354 3.970 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.343 6.585 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.670 5.055 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.656 6.517 -3.906 1.00 0.00 H new ATOM 2223 N MET A 160 1.258 6.498 -7.933 1.00 0.00 N ATOM 2224 CA MET A 160 2.409 7.373 -8.079 1.00 0.00 C ATOM 2225 C MET A 160 2.040 8.823 -7.762 1.00 0.00 C ATOM 2226 O MET A 160 0.897 9.234 -7.959 1.00 0.00 O ATOM 2227 CB MET A 160 2.940 7.283 -9.512 1.00 0.00 C ATOM 2228 CG MET A 160 3.099 5.825 -9.947 1.00 0.00 C ATOM 2229 SD MET A 160 4.122 5.732 -11.407 1.00 0.00 S ATOM 2230 CE MET A 160 3.933 4.002 -11.807 1.00 0.00 C ATOM 0 H MET A 160 0.433 6.787 -8.458 1.00 0.00 H new ATOM 0 HA MET A 160 3.177 7.052 -7.376 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.257 7.796 -10.189 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.901 7.794 -9.580 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.547 5.243 -9.141 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.121 5.389 -10.150 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.889 3.494 -11.685 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.196 3.553 -11.141 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.598 3.902 -12.839 1.00 0.00 H new ATOM 2240 N PRO A 161 3.054 9.579 -7.263 1.00 0.00 N ATOM 2241 CA PRO A 161 2.847 10.975 -6.916 1.00 0.00 C ATOM 2242 C PRO A 161 2.770 11.846 -8.171 1.00 0.00 C ATOM 2243 O PRO A 161 3.527 11.644 -9.119 1.00 0.00 O ATOM 2244 CB PRO A 161 4.018 11.334 -6.015 1.00 0.00 C ATOM 2245 CG PRO A 161 5.077 10.273 -6.266 1.00 0.00 C ATOM 2246 CD PRO A 161 4.420 9.126 -7.017 1.00 0.00 C ATOM 0 HA PRO A 161 1.900 11.145 -6.404 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.399 12.329 -6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.716 11.345 -4.968 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.902 10.687 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.496 9.921 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.941 8.914 -7.951 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.433 8.208 -6.429 1.00 0.00 H new ATOM 2254 N PRO A 162 1.822 12.821 -8.136 1.00 0.00 N ATOM 2255 CA PRO A 162 1.635 13.724 -9.259 1.00 0.00 C ATOM 2256 C PRO A 162 2.755 14.765 -9.318 1.00 0.00 C ATOM 2257 O PRO A 162 3.028 15.444 -8.329 1.00 0.00 O ATOM 2258 CB PRO A 162 0.262 14.339 -9.046 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.072 14.114 -7.580 1.00 0.00 C ATOM 2260 CD PRO A 162 0.907 13.089 -7.031 1.00 0.00 C ATOM 0 HA PRO A 162 1.682 13.214 -10.221 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.269 15.402 -9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.480 13.871 -9.692 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.002 15.049 -7.024 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.097 13.759 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.439 13.475 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.393 12.182 -6.713 1.00 0.00 H new ATOM 2268 N ALA A 163 3.373 14.858 -10.486 1.00 0.00 N ATOM 2269 CA ALA A 163 4.456 15.806 -10.686 1.00 0.00 C ATOM 2270 C ALA A 163 4.829 15.842 -12.170 1.00 0.00 C ATOM 2271 O ALA A 163 4.780 16.897 -12.800 1.00 0.00 O ATOM 2272 CB ALA A 163 5.640 15.422 -9.797 1.00 0.00 C ATOM 0 H ALA A 163 3.145 14.293 -11.304 1.00 0.00 H new ATOM 0 HA ALA A 163 4.145 16.811 -10.400 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.453 16.133 -9.947 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.331 15.439 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.981 14.420 -10.058 1.00 0.00 H new TER 2278 ALA A 163