USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1010 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 83 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 86 GLN : amide:sc= -0.839 X(o=-0.84,f=-1.3) USER MOD Set 2.1: A 22 ASN : amide:sc= -0.28 K(o=-1.3,f=-2.9) USER MOD Set 2.2: A 67 THR OG1 : rot -67:sc= -1.05 USER MOD Set 3.1: A 32 GLN : amide:sc= -7.15! C(o=-6.3!,f=-7.2!) USER MOD Set 3.2: A 35 ASN : amide:sc= 0.874 K(o=-6.3,f=-7.2!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 26:sc= 1.1 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0293 X(o=-0.029,f=-0.15) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 99:sc= 1.08 USER MOD Single : A 19 CYS SG : rot 180:sc= -0.341 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.51) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 95:sc= -0.544 USER MOD Single : A 34 LYS NZ :NH3+ -149:sc=-0.000695 (180deg=-0.487) USER MOD Single : A 37 MET CE :methyl -116:sc= -4.13! (180deg=-5.52!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN :FLIP amide:sc= -1.54! C(o=-2.8!,f=-1.5!) USER MOD Single : A 42 THR OG1 : rot 87:sc= 0.633 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot -56:sc= -0.0552! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.503 K(o=-0.5,f=-1.5) USER MOD Single : A 52 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.3) USER MOD Single : A 54 GLN : amide:sc= -0.0353 X(o=-0.035,f=-0.3) USER MOD Single : A 55 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.7!) USER MOD Single : A 57 GLN :FLIP amide:sc= -4.39! C(o=-6!,f=-4.4!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -0.236 F(o=-1.1,f=-0.24) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 83:sc= -1.61! USER MOD Single : A 61 ASN : amide:sc=-0.00612 X(o=-0.0061,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.1) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.3) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 92 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 145:sc= -0.0254 (180deg=-1.12) USER MOD Single : A 97 MET CE :methyl -113:sc= -3.97! (180deg=-6.7!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.618 USER MOD Single : A 105 ASN : amide:sc=-0.00192 K(o=-0.0019,f=-1.2) USER MOD Single : A 106 ASN : amide:sc= -0.334 K(o=-0.33,f=-1.8!) USER MOD Single : A 108 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.6!) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 115 SER OG : rot 82:sc= 0.33 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.634 -19.638 14.835 1.00 0.00 N ATOM 2 CA GLY A 1 -0.217 -19.575 14.521 1.00 0.00 C ATOM 3 C GLY A 1 0.182 -20.697 13.561 1.00 0.00 C ATOM 4 O GLY A 1 0.863 -21.643 13.954 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.880 -18.866 15.488 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.188 -19.541 13.960 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.850 -20.552 15.282 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.018 -18.609 14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.366 -19.652 15.439 1.00 0.00 H new ATOM 8 N SER A 2 -0.258 -20.555 12.319 1.00 0.00 N ATOM 9 CA SER A 2 0.044 -21.545 11.300 1.00 0.00 C ATOM 10 C SER A 2 1.136 -21.018 10.366 1.00 0.00 C ATOM 11 O SER A 2 1.313 -19.808 10.234 1.00 0.00 O ATOM 12 CB SER A 2 -1.207 -21.912 10.499 1.00 0.00 C ATOM 13 OG SER A 2 -1.832 -20.765 9.931 1.00 0.00 O ATOM 0 H SER A 2 -0.822 -19.769 11.996 1.00 0.00 H new ATOM 0 HA SER A 2 0.402 -22.447 11.796 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.938 -22.609 9.705 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.915 -22.427 11.148 1.00 0.00 H new ATOM 0 HG SER A 2 -2.625 -21.041 9.426 1.00 0.00 H new ATOM 19 N SER A 3 1.839 -21.953 9.743 1.00 0.00 N ATOM 20 CA SER A 3 2.909 -21.597 8.826 1.00 0.00 C ATOM 21 C SER A 3 3.448 -22.854 8.140 1.00 0.00 C ATOM 22 O SER A 3 3.141 -23.971 8.552 1.00 0.00 O ATOM 23 CB SER A 3 4.037 -20.864 9.553 1.00 0.00 C ATOM 24 OG SER A 3 4.678 -21.693 10.519 1.00 0.00 O ATOM 0 H SER A 3 1.689 -22.956 9.855 1.00 0.00 H new ATOM 0 HA SER A 3 2.503 -20.924 8.071 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.773 -20.519 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.635 -19.978 10.045 1.00 0.00 H new ATOM 0 HG SER A 3 5.393 -21.189 10.960 1.00 0.00 H new ATOM 30 N GLY A 4 4.243 -22.628 7.104 1.00 0.00 N ATOM 31 CA GLY A 4 4.829 -23.728 6.357 1.00 0.00 C ATOM 32 C GLY A 4 5.282 -23.269 4.969 1.00 0.00 C ATOM 33 O GLY A 4 4.469 -22.816 4.165 1.00 0.00 O ATOM 0 H GLY A 4 4.495 -21.700 6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.680 -24.132 6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.101 -24.533 6.258 1.00 0.00 H new ATOM 37 N SER A 5 6.579 -23.402 4.732 1.00 0.00 N ATOM 38 CA SER A 5 7.150 -23.006 3.456 1.00 0.00 C ATOM 39 C SER A 5 8.590 -23.510 3.348 1.00 0.00 C ATOM 40 O SER A 5 9.082 -24.191 4.246 1.00 0.00 O ATOM 41 CB SER A 5 7.105 -21.486 3.280 1.00 0.00 C ATOM 42 OG SER A 5 5.850 -21.045 2.769 1.00 0.00 O ATOM 0 H SER A 5 7.250 -23.778 5.402 1.00 0.00 H new ATOM 0 HA SER A 5 6.554 -23.455 2.661 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.296 -21.004 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.901 -21.176 2.603 1.00 0.00 H new ATOM 0 HG SER A 5 5.155 -21.694 3.004 1.00 0.00 H new ATOM 48 N SER A 6 9.227 -23.155 2.241 1.00 0.00 N ATOM 49 CA SER A 6 10.601 -23.563 2.005 1.00 0.00 C ATOM 50 C SER A 6 11.326 -22.503 1.174 1.00 0.00 C ATOM 51 O SER A 6 10.702 -21.571 0.669 1.00 0.00 O ATOM 52 CB SER A 6 10.659 -24.920 1.300 1.00 0.00 C ATOM 53 OG SER A 6 10.902 -25.986 2.214 1.00 0.00 O ATOM 0 H SER A 6 8.816 -22.589 1.498 1.00 0.00 H new ATOM 0 HA SER A 6 11.099 -23.663 2.970 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.719 -25.098 0.777 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.445 -24.903 0.545 1.00 0.00 H new ATOM 0 HG SER A 6 10.930 -26.835 1.726 1.00 0.00 H new ATOM 59 N GLY A 7 12.634 -22.680 1.059 1.00 0.00 N ATOM 60 CA GLY A 7 13.451 -21.749 0.298 1.00 0.00 C ATOM 61 C GLY A 7 13.280 -21.973 -1.206 1.00 0.00 C ATOM 62 O GLY A 7 13.501 -23.077 -1.702 1.00 0.00 O ATOM 0 H GLY A 7 13.148 -23.454 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.174 -20.726 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.499 -21.872 0.571 1.00 0.00 H new ATOM 66 N GLN A 8 12.890 -20.907 -1.889 1.00 0.00 N ATOM 67 CA GLN A 8 12.687 -20.973 -3.327 1.00 0.00 C ATOM 68 C GLN A 8 12.454 -19.572 -3.895 1.00 0.00 C ATOM 69 O GLN A 8 12.289 -18.613 -3.143 1.00 0.00 O ATOM 70 CB GLN A 8 11.526 -21.906 -3.675 1.00 0.00 C ATOM 71 CG GLN A 8 12.024 -23.149 -4.415 1.00 0.00 C ATOM 72 CD GLN A 8 11.165 -24.370 -4.077 1.00 0.00 C ATOM 73 OE1 GLN A 8 10.938 -24.702 -2.925 1.00 0.00 O ATOM 74 NE2 GLN A 8 10.701 -25.016 -5.143 1.00 0.00 N ATOM 0 H GLN A 8 12.709 -19.993 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 8 13.588 -21.383 -3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.009 -22.204 -2.763 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.802 -21.376 -4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.001 -22.970 -5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.062 -23.345 -4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.929 -24.684 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.117 -25.843 -5.024 1.00 0.00 H new ATOM 83 N LEU A 9 12.447 -19.498 -5.218 1.00 0.00 N ATOM 84 CA LEU A 9 12.236 -18.230 -5.895 1.00 0.00 C ATOM 85 C LEU A 9 10.880 -17.655 -5.482 1.00 0.00 C ATOM 86 O LEU A 9 9.837 -18.229 -5.792 1.00 0.00 O ATOM 87 CB LEU A 9 12.398 -18.397 -7.407 1.00 0.00 C ATOM 88 CG LEU A 9 13.764 -18.017 -7.982 1.00 0.00 C ATOM 89 CD1 LEU A 9 14.745 -19.187 -7.883 1.00 0.00 C ATOM 90 CD2 LEU A 9 13.632 -17.500 -9.416 1.00 0.00 C ATOM 0 H LEU A 9 12.584 -20.296 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 9 12.994 -17.507 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.196 -19.437 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.637 -17.794 -7.903 1.00 0.00 H new ATOM 0 HG LEU A 9 14.172 -17.203 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.708 -18.890 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.872 -19.468 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.355 -20.037 -8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.618 -17.237 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.193 -18.276 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 9 12.991 -16.618 -9.427 1.00 0.00 H new ATOM 102 N ARG A 10 10.937 -16.528 -4.788 1.00 0.00 N ATOM 103 CA ARG A 10 9.726 -15.869 -4.329 1.00 0.00 C ATOM 104 C ARG A 10 8.721 -16.903 -3.816 1.00 0.00 C ATOM 105 O ARG A 10 7.693 -17.141 -4.448 1.00 0.00 O ATOM 106 CB ARG A 10 9.082 -15.055 -5.453 1.00 0.00 C ATOM 107 CG ARG A 10 9.509 -13.588 -5.381 1.00 0.00 C ATOM 108 CD ARG A 10 8.495 -12.687 -6.088 1.00 0.00 C ATOM 109 NE ARG A 10 9.183 -11.831 -7.080 1.00 0.00 N ATOM 110 CZ ARG A 10 9.795 -10.677 -6.781 1.00 0.00 C ATOM 111 NH1 ARG A 10 9.809 -10.234 -5.516 1.00 0.00 N ATOM 112 NH2 ARG A 10 10.394 -9.966 -7.746 1.00 0.00 N ATOM 0 H ARG A 10 11.803 -16.054 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 10 10.002 -15.193 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.366 -15.473 -6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.997 -15.125 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.606 -13.284 -4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.490 -13.468 -5.841 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.739 -13.296 -6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.976 -12.066 -5.357 1.00 0.00 H new ATOM 0 HE ARG A 10 9.192 -12.139 -8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.354 -10.775 -4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.275 -9.356 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.384 -10.303 -8.709 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.860 -9.088 -7.518 1.00 0.00 H new ATOM 126 N ASP A 11 9.053 -17.488 -2.675 1.00 0.00 N ATOM 127 CA ASP A 11 8.193 -18.491 -2.070 1.00 0.00 C ATOM 128 C ASP A 11 7.026 -17.797 -1.365 1.00 0.00 C ATOM 129 O ASP A 11 7.132 -16.633 -0.981 1.00 0.00 O ATOM 130 CB ASP A 11 8.953 -19.314 -1.029 1.00 0.00 C ATOM 131 CG ASP A 11 8.238 -20.582 -0.558 1.00 0.00 C ATOM 132 OD1 ASP A 11 7.233 -20.430 0.169 1.00 0.00 O ATOM 133 OD2 ASP A 11 8.712 -21.675 -0.937 1.00 0.00 O ATOM 0 H ASP A 11 9.906 -17.287 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 11 7.837 -19.152 -2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.921 -19.594 -1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.150 -18.683 -0.162 1.00 0.00 H new ATOM 138 N PHE A 12 5.940 -18.540 -1.214 1.00 0.00 N ATOM 139 CA PHE A 12 4.755 -18.011 -0.561 1.00 0.00 C ATOM 140 C PHE A 12 5.130 -17.192 0.676 1.00 0.00 C ATOM 141 O PHE A 12 4.638 -16.080 0.862 1.00 0.00 O ATOM 142 CB PHE A 12 3.910 -19.210 -0.127 1.00 0.00 C ATOM 143 CG PHE A 12 2.508 -18.839 0.362 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.340 -18.312 1.605 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.432 -19.037 -0.444 1.00 0.00 C ATOM 146 CE1 PHE A 12 1.039 -17.967 2.059 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.131 -18.692 0.010 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.038 -18.165 1.252 1.00 0.00 C ATOM 0 H PHE A 12 5.856 -19.505 -1.533 1.00 0.00 H new ATOM 0 HA PHE A 12 4.213 -17.358 -1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.820 -19.901 -0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.433 -19.741 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.195 -18.156 2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.566 -19.457 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.905 -17.547 3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.724 -18.848 -0.631 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.027 -17.904 1.598 1.00 0.00 H new ATOM 158 N SER A 13 5.999 -17.774 1.490 1.00 0.00 N ATOM 159 CA SER A 13 6.445 -17.113 2.704 1.00 0.00 C ATOM 160 C SER A 13 7.290 -15.886 2.351 1.00 0.00 C ATOM 161 O SER A 13 7.235 -14.871 3.043 1.00 0.00 O ATOM 162 CB SER A 13 7.244 -18.070 3.591 1.00 0.00 C ATOM 163 OG SER A 13 6.816 -18.022 4.949 1.00 0.00 O ATOM 0 H SER A 13 6.406 -18.696 1.332 1.00 0.00 H new ATOM 0 HA SER A 13 5.565 -16.793 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.139 -19.087 3.214 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.303 -17.817 3.535 1.00 0.00 H new ATOM 0 HG SER A 13 7.349 -18.648 5.482 1.00 0.00 H new ATOM 169 N SER A 14 8.051 -16.021 1.275 1.00 0.00 N ATOM 170 CA SER A 14 8.906 -14.937 0.823 1.00 0.00 C ATOM 171 C SER A 14 8.052 -13.791 0.275 1.00 0.00 C ATOM 172 O SER A 14 8.399 -12.622 0.436 1.00 0.00 O ATOM 173 CB SER A 14 9.891 -15.420 -0.243 1.00 0.00 C ATOM 174 OG SER A 14 10.719 -16.476 0.235 1.00 0.00 O ATOM 0 H SER A 14 8.093 -16.865 0.703 1.00 0.00 H new ATOM 0 HA SER A 14 9.482 -14.578 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.339 -15.760 -1.119 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.516 -14.586 -0.564 1.00 0.00 H new ATOM 0 HG SER A 14 11.333 -16.758 -0.475 1.00 0.00 H new ATOM 180 N ILE A 15 6.951 -14.167 -0.360 1.00 0.00 N ATOM 181 CA ILE A 15 6.045 -13.185 -0.932 1.00 0.00 C ATOM 182 C ILE A 15 5.215 -12.552 0.186 1.00 0.00 C ATOM 183 O ILE A 15 5.084 -11.331 0.252 1.00 0.00 O ATOM 184 CB ILE A 15 5.203 -13.817 -2.042 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.089 -14.534 -3.063 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.296 -12.776 -2.701 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.258 -15.450 -3.963 1.00 0.00 C ATOM 0 H ILE A 15 6.666 -15.138 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 15 6.605 -12.380 -1.408 1.00 0.00 H new ATOM 0 HB ILE A 15 4.556 -14.571 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.615 -13.799 -3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.848 -15.119 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.708 -13.251 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.626 -12.351 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.906 -11.983 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.912 -15.947 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.752 -16.198 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.516 -14.858 -4.499 1.00 0.00 H new ATOM 199 N ILE A 16 4.674 -13.412 1.037 1.00 0.00 N ATOM 200 CA ILE A 16 3.860 -12.952 2.149 1.00 0.00 C ATOM 201 C ILE A 16 4.639 -11.905 2.948 1.00 0.00 C ATOM 202 O ILE A 16 4.266 -10.733 2.972 1.00 0.00 O ATOM 203 CB ILE A 16 3.383 -14.137 2.991 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.234 -14.874 2.299 1.00 0.00 C ATOM 205 CG2 ILE A 16 3.008 -13.690 4.405 1.00 0.00 C ATOM 206 CD1 ILE A 16 1.106 -15.180 3.286 1.00 0.00 C ATOM 0 H ILE A 16 4.784 -14.424 0.979 1.00 0.00 H new ATOM 0 HA ILE A 16 2.956 -12.466 1.782 1.00 0.00 H new ATOM 0 HB ILE A 16 4.208 -14.843 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.850 -14.268 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.603 -15.803 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.672 -14.552 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.878 -13.246 4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.206 -12.954 4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.302 -15.704 2.769 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.488 -15.807 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.723 -14.248 3.701 1.00 0.00 H new ATOM 218 N GLN A 17 5.707 -12.365 3.582 1.00 0.00 N ATOM 219 CA GLN A 17 6.542 -11.483 4.380 1.00 0.00 C ATOM 220 C GLN A 17 6.668 -10.117 3.703 1.00 0.00 C ATOM 221 O GLN A 17 6.390 -9.088 4.317 1.00 0.00 O ATOM 222 CB GLN A 17 7.919 -12.104 4.624 1.00 0.00 C ATOM 223 CG GLN A 17 7.858 -13.153 5.736 1.00 0.00 C ATOM 224 CD GLN A 17 9.240 -13.380 6.352 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.517 -12.997 7.476 1.00 0.00 O ATOM 226 NE2 GLN A 17 10.089 -14.023 5.554 1.00 0.00 N ATOM 0 H GLN A 17 6.014 -13.338 3.559 1.00 0.00 H new ATOM 0 HA GLN A 17 6.066 -11.343 5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.283 -12.564 3.705 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.631 -11.324 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.160 -12.829 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.476 -14.092 5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.792 -14.316 4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.037 -14.223 5.873 1.00 0.00 H new ATOM 235 N THR A 18 7.089 -10.151 2.447 1.00 0.00 N ATOM 236 CA THR A 18 7.255 -8.928 1.680 1.00 0.00 C ATOM 237 C THR A 18 5.943 -8.144 1.635 1.00 0.00 C ATOM 238 O THR A 18 5.920 -6.946 1.916 1.00 0.00 O ATOM 239 CB THR A 18 7.786 -9.306 0.296 1.00 0.00 C ATOM 240 OG1 THR A 18 9.048 -9.913 0.561 1.00 0.00 O ATOM 241 CG2 THR A 18 8.132 -8.082 -0.554 1.00 0.00 C ATOM 0 H THR A 18 7.320 -11.006 1.941 1.00 0.00 H new ATOM 0 HA THR A 18 7.978 -8.262 2.150 1.00 0.00 H new ATOM 0 HB THR A 18 7.043 -9.910 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.952 -10.888 0.546 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.504 -8.407 -1.526 1.00 0.00 H new ATOM 0 HG22 THR A 18 7.240 -7.471 -0.693 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.899 -7.494 -0.050 1.00 0.00 H new ATOM 249 N CYS A 19 4.880 -8.851 1.278 1.00 0.00 N ATOM 250 CA CYS A 19 3.566 -8.236 1.192 1.00 0.00 C ATOM 251 C CYS A 19 3.300 -7.488 2.500 1.00 0.00 C ATOM 252 O CYS A 19 2.972 -6.302 2.485 1.00 0.00 O ATOM 253 CB CYS A 19 2.477 -9.268 0.893 1.00 0.00 C ATOM 254 SG CYS A 19 2.474 -9.675 -0.891 1.00 0.00 S ATOM 0 H CYS A 19 4.902 -9.844 1.045 1.00 0.00 H new ATOM 0 HA CYS A 19 3.545 -7.531 0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.648 -10.170 1.480 1.00 0.00 H new ATOM 0 HB3 CYS A 19 1.503 -8.877 1.187 1.00 0.00 H new ATOM 0 HG CYS A 19 1.547 -10.554 -1.134 1.00 0.00 H new ATOM 260 N SER A 20 3.450 -8.211 3.600 1.00 0.00 N ATOM 261 CA SER A 20 3.229 -7.630 4.913 1.00 0.00 C ATOM 262 C SER A 20 3.859 -6.238 4.982 1.00 0.00 C ATOM 263 O SER A 20 3.152 -5.238 5.100 1.00 0.00 O ATOM 264 CB SER A 20 3.800 -8.526 6.014 1.00 0.00 C ATOM 265 OG SER A 20 3.494 -8.033 7.316 1.00 0.00 O ATOM 0 H SER A 20 3.722 -9.194 3.609 1.00 0.00 H new ATOM 0 HA SER A 20 2.154 -7.543 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.400 -9.534 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.881 -8.598 5.898 1.00 0.00 H new ATOM 0 HG SER A 20 3.874 -8.633 7.991 1.00 0.00 H new ATOM 271 N GLY A 21 5.182 -6.217 4.907 1.00 0.00 N ATOM 272 CA GLY A 21 5.915 -4.964 4.959 1.00 0.00 C ATOM 273 C GLY A 21 5.228 -3.891 4.111 1.00 0.00 C ATOM 274 O GLY A 21 4.779 -2.873 4.635 1.00 0.00 O ATOM 0 H GLY A 21 5.765 -7.048 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.989 -4.624 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.933 -5.119 4.601 1.00 0.00 H new ATOM 278 N ASN A 22 5.169 -4.156 2.814 1.00 0.00 N ATOM 279 CA ASN A 22 4.544 -3.226 1.888 1.00 0.00 C ATOM 280 C ASN A 22 3.267 -2.667 2.518 1.00 0.00 C ATOM 281 O ASN A 22 3.138 -1.457 2.697 1.00 0.00 O ATOM 282 CB ASN A 22 4.161 -3.924 0.582 1.00 0.00 C ATOM 283 CG ASN A 22 5.406 -4.296 -0.227 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.532 -4.049 0.171 1.00 0.00 O ATOM 285 ND2 ASN A 22 5.140 -4.901 -1.381 1.00 0.00 N ATOM 0 H ASN A 22 5.543 -5.001 2.382 1.00 0.00 H new ATOM 0 HA ASN A 22 5.258 -2.430 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.584 -4.822 0.801 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.520 -3.270 -0.010 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.903 -5.189 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.173 -5.077 -1.653 1.00 0.00 H new ATOM 292 N ILE A 23 2.355 -3.574 2.835 1.00 0.00 N ATOM 293 CA ILE A 23 1.093 -3.186 3.441 1.00 0.00 C ATOM 294 C ILE A 23 1.354 -2.149 4.535 1.00 0.00 C ATOM 295 O ILE A 23 0.890 -1.013 4.442 1.00 0.00 O ATOM 296 CB ILE A 23 0.333 -4.420 3.932 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.248 -5.210 2.758 1.00 0.00 C ATOM 298 CG2 ILE A 23 -0.742 -4.032 4.950 1.00 0.00 C ATOM 299 CD1 ILE A 23 -0.995 -6.451 3.249 1.00 0.00 C ATOM 0 H ILE A 23 2.465 -4.577 2.684 1.00 0.00 H new ATOM 0 HA ILE A 23 0.445 -2.714 2.702 1.00 0.00 H new ATOM 0 HB ILE A 23 1.039 -5.075 4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.926 -4.575 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.554 -5.507 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.268 -4.927 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.274 -3.546 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.451 -3.346 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.398 -6.995 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.308 -7.095 3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.811 -6.149 3.905 1.00 0.00 H new ATOM 311 N GLN A 24 2.096 -2.576 5.546 1.00 0.00 N ATOM 312 CA GLN A 24 2.425 -1.698 6.656 1.00 0.00 C ATOM 313 C GLN A 24 2.793 -0.305 6.141 1.00 0.00 C ATOM 314 O GLN A 24 2.121 0.675 6.458 1.00 0.00 O ATOM 315 CB GLN A 24 3.556 -2.285 7.503 1.00 0.00 C ATOM 316 CG GLN A 24 3.051 -3.446 8.363 1.00 0.00 C ATOM 317 CD GLN A 24 1.943 -2.984 9.312 1.00 0.00 C ATOM 318 OE1 GLN A 24 2.181 -2.326 10.312 1.00 0.00 O ATOM 319 NE2 GLN A 24 0.723 -3.364 8.945 1.00 0.00 N ATOM 0 H GLN A 24 2.479 -3.519 5.620 1.00 0.00 H new ATOM 0 HA GLN A 24 1.546 -1.608 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.360 -2.632 6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.976 -1.509 8.143 1.00 0.00 H new ATOM 0 HG2 GLN A 24 2.676 -4.243 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.877 -3.863 8.939 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.594 -3.914 8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -0.084 -3.106 9.513 1.00 0.00 H new ATOM 328 N ARG A 25 3.858 -0.262 5.355 1.00 0.00 N ATOM 329 CA ARG A 25 4.323 0.994 4.792 1.00 0.00 C ATOM 330 C ARG A 25 3.143 1.801 4.248 1.00 0.00 C ATOM 331 O ARG A 25 2.921 2.939 4.660 1.00 0.00 O ATOM 332 CB ARG A 25 5.331 0.754 3.666 1.00 0.00 C ATOM 333 CG ARG A 25 6.767 0.883 4.179 1.00 0.00 C ATOM 334 CD ARG A 25 7.522 -0.440 4.035 1.00 0.00 C ATOM 335 NE ARG A 25 8.632 -0.498 5.012 1.00 0.00 N ATOM 336 CZ ARG A 25 8.473 -0.771 6.314 1.00 0.00 C ATOM 337 NH1 ARG A 25 7.249 -1.012 6.803 1.00 0.00 N ATOM 338 NH2 ARG A 25 9.538 -0.803 7.126 1.00 0.00 N ATOM 0 H ARG A 25 4.413 -1.077 5.094 1.00 0.00 H new ATOM 0 HA ARG A 25 4.813 1.553 5.589 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.180 -0.239 3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.162 1.471 2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 25 7.286 1.664 3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.757 1.188 5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.841 -1.276 4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.913 -0.537 3.022 1.00 0.00 H new ATOM 0 HE ARG A 25 9.577 -0.319 4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.439 -0.988 6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.128 -1.220 7.794 1.00 0.00 H new ATOM 0 HH21 ARG A 25 10.469 -0.620 6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.417 -1.011 8.117 1.00 0.00 H new ATOM 352 N ILE A 26 2.416 1.181 3.330 1.00 0.00 N ATOM 353 CA ILE A 26 1.264 1.827 2.725 1.00 0.00 C ATOM 354 C ILE A 26 0.454 2.537 3.811 1.00 0.00 C ATOM 355 O ILE A 26 0.213 3.740 3.725 1.00 0.00 O ATOM 356 CB ILE A 26 0.451 0.819 1.911 1.00 0.00 C ATOM 357 CG1 ILE A 26 1.292 0.219 0.782 1.00 0.00 C ATOM 358 CG2 ILE A 26 -0.841 1.451 1.389 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.846 -1.210 0.465 1.00 0.00 C ATOM 0 H ILE A 26 2.603 0.237 2.990 1.00 0.00 H new ATOM 0 HA ILE A 26 1.584 2.590 2.016 1.00 0.00 H new ATOM 0 HB ILE A 26 0.166 -0.001 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.203 0.838 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.344 0.220 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.400 0.713 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.446 1.790 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.598 2.301 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.460 -1.613 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.959 -1.832 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.199 -1.205 0.157 1.00 0.00 H new ATOM 371 N SER A 27 0.056 1.761 4.809 1.00 0.00 N ATOM 372 CA SER A 27 -0.723 2.301 5.911 1.00 0.00 C ATOM 373 C SER A 27 0.099 3.346 6.670 1.00 0.00 C ATOM 374 O SER A 27 -0.445 4.339 7.150 1.00 0.00 O ATOM 375 CB SER A 27 -1.176 1.191 6.861 1.00 0.00 C ATOM 376 OG SER A 27 -2.436 1.481 7.459 1.00 0.00 O ATOM 0 H SER A 27 0.258 0.764 4.878 1.00 0.00 H new ATOM 0 HA SER A 27 -1.614 2.776 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.242 0.250 6.314 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.427 1.054 7.641 1.00 0.00 H new ATOM 0 HG SER A 27 -2.691 0.748 8.057 1.00 0.00 H new ATOM 382 N GLN A 28 1.395 3.086 6.753 1.00 0.00 N ATOM 383 CA GLN A 28 2.297 3.991 7.445 1.00 0.00 C ATOM 384 C GLN A 28 2.326 5.351 6.743 1.00 0.00 C ATOM 385 O GLN A 28 1.857 6.347 7.292 1.00 0.00 O ATOM 386 CB GLN A 28 3.702 3.396 7.545 1.00 0.00 C ATOM 387 CG GLN A 28 3.717 2.177 8.470 1.00 0.00 C ATOM 388 CD GLN A 28 4.769 2.336 9.569 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.932 2.006 9.404 1.00 0.00 O ATOM 390 NE2 GLN A 28 4.297 2.859 10.698 1.00 0.00 N ATOM 0 H GLN A 28 1.842 2.261 6.353 1.00 0.00 H new ATOM 0 HA GLN A 28 1.927 4.135 8.460 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.050 3.108 6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.394 4.150 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.733 2.045 8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.925 1.278 7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.312 3.114 10.769 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.920 3.005 11.492 1.00 0.00 H new ATOM 399 N ALA A 29 2.881 5.348 5.540 1.00 0.00 N ATOM 400 CA ALA A 29 2.977 6.568 4.757 1.00 0.00 C ATOM 401 C ALA A 29 1.613 7.261 4.731 1.00 0.00 C ATOM 402 O ALA A 29 1.533 8.486 4.807 1.00 0.00 O ATOM 403 CB ALA A 29 3.489 6.236 3.355 1.00 0.00 C ATOM 0 H ALA A 29 3.269 4.520 5.088 1.00 0.00 H new ATOM 0 HA ALA A 29 3.689 7.259 5.209 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.561 7.151 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.473 5.773 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.798 5.547 2.869 1.00 0.00 H new ATOM 409 N THR A 30 0.573 6.446 4.623 1.00 0.00 N ATOM 410 CA THR A 30 -0.783 6.966 4.586 1.00 0.00 C ATOM 411 C THR A 30 -1.128 7.653 5.909 1.00 0.00 C ATOM 412 O THR A 30 -1.956 8.562 5.943 1.00 0.00 O ATOM 413 CB THR A 30 -1.723 5.809 4.239 1.00 0.00 C ATOM 414 OG1 THR A 30 -1.637 5.705 2.820 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.192 6.149 4.500 1.00 0.00 C ATOM 0 H THR A 30 0.643 5.430 4.560 1.00 0.00 H new ATOM 0 HA THR A 30 -0.891 7.734 3.820 1.00 0.00 H new ATOM 0 HB THR A 30 -1.446 4.930 4.820 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.975 5.023 2.582 1.00 0.00 H new ATOM 0 HG21 THR A 30 -3.815 5.294 4.237 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.328 6.387 5.555 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.480 7.008 3.894 1.00 0.00 H new ATOM 423 N ALA A 31 -0.475 7.192 6.966 1.00 0.00 N ATOM 424 CA ALA A 31 -0.702 7.751 8.287 1.00 0.00 C ATOM 425 C ALA A 31 -0.020 9.117 8.383 1.00 0.00 C ATOM 426 O ALA A 31 -0.552 10.039 9.000 1.00 0.00 O ATOM 427 CB ALA A 31 -0.198 6.772 9.349 1.00 0.00 C ATOM 0 H ALA A 31 0.211 6.438 6.934 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.767 7.902 8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.368 7.191 10.341 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.735 5.828 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.869 6.598 9.207 1.00 0.00 H new ATOM 433 N GLN A 32 1.148 9.205 7.762 1.00 0.00 N ATOM 434 CA GLN A 32 1.908 10.443 7.770 1.00 0.00 C ATOM 435 C GLN A 32 1.185 11.515 6.952 1.00 0.00 C ATOM 436 O GLN A 32 1.139 12.678 7.350 1.00 0.00 O ATOM 437 CB GLN A 32 3.327 10.218 7.244 1.00 0.00 C ATOM 438 CG GLN A 32 4.358 10.381 8.363 1.00 0.00 C ATOM 439 CD GLN A 32 4.098 11.657 9.167 1.00 0.00 C ATOM 440 OE1 GLN A 32 3.397 11.660 10.165 1.00 0.00 O ATOM 441 NE2 GLN A 32 4.699 12.737 8.677 1.00 0.00 N ATOM 0 H GLN A 32 1.586 8.439 7.250 1.00 0.00 H new ATOM 0 HA GLN A 32 1.988 10.791 8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.406 9.219 6.815 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.539 10.927 6.443 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.321 9.516 9.025 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.361 10.414 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.273 12.664 7.837 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.586 13.638 9.141 1.00 0.00 H new ATOM 450 N ILE A 33 0.637 11.085 5.825 1.00 0.00 N ATOM 451 CA ILE A 33 -0.082 11.994 4.948 1.00 0.00 C ATOM 452 C ILE A 33 -1.234 12.637 5.723 1.00 0.00 C ATOM 453 O ILE A 33 -1.534 13.815 5.531 1.00 0.00 O ATOM 454 CB ILE A 33 -0.525 11.271 3.675 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.674 10.950 2.781 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.596 12.074 2.932 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.459 9.638 2.024 1.00 0.00 C ATOM 0 H ILE A 33 0.676 10.119 5.499 1.00 0.00 H new ATOM 0 HA ILE A 33 0.571 12.802 4.617 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.976 10.321 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.830 11.762 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.576 10.880 3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.893 11.538 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.464 12.208 3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.194 13.049 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.326 9.434 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.327 8.824 2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.430 9.720 1.399 1.00 0.00 H new ATOM 469 N LYS A 34 -1.849 11.836 6.581 1.00 0.00 N ATOM 470 CA LYS A 34 -2.961 12.314 7.385 1.00 0.00 C ATOM 471 C LYS A 34 -2.422 13.122 8.566 1.00 0.00 C ATOM 472 O LYS A 34 -3.127 13.964 9.120 1.00 0.00 O ATOM 473 CB LYS A 34 -3.862 11.148 7.798 1.00 0.00 C ATOM 474 CG LYS A 34 -4.577 10.550 6.584 1.00 0.00 C ATOM 475 CD LYS A 34 -4.750 9.038 6.740 1.00 0.00 C ATOM 476 CE LYS A 34 -6.229 8.664 6.853 1.00 0.00 C ATOM 477 NZ LYS A 34 -6.450 7.276 6.389 1.00 0.00 N ATOM 0 H LYS A 34 -1.598 10.860 6.737 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.592 12.985 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.265 10.379 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.598 11.492 8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.553 11.021 6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.007 10.763 5.680 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.306 8.528 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.216 8.697 7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.557 8.764 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.831 9.352 6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.401 7.195 5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.739 7.033 5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.366 6.623 7.194 1.00 0.00 H new ATOM 491 N ASN A 35 -1.175 12.839 8.916 1.00 0.00 N ATOM 492 CA ASN A 35 -0.533 13.530 10.021 1.00 0.00 C ATOM 493 C ASN A 35 0.023 14.867 9.527 1.00 0.00 C ATOM 494 O ASN A 35 -0.044 15.870 10.235 1.00 0.00 O ATOM 495 CB ASN A 35 0.632 12.710 10.580 1.00 0.00 C ATOM 496 CG ASN A 35 1.048 13.220 11.961 1.00 0.00 C ATOM 497 OD1 ASN A 35 0.389 14.046 12.571 1.00 0.00 O ATOM 498 ND2 ASN A 35 2.175 12.682 12.419 1.00 0.00 N ATOM 0 H ASN A 35 -0.593 12.141 8.454 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.277 13.680 10.804 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.344 11.661 10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.480 12.764 9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.536 12.956 13.333 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.678 11.995 11.857 1.00 0.00 H new ATOM 505 N LEU A 36 0.559 14.837 8.316 1.00 0.00 N ATOM 506 CA LEU A 36 1.126 16.034 7.719 1.00 0.00 C ATOM 507 C LEU A 36 -0.001 16.896 7.145 1.00 0.00 C ATOM 508 O LEU A 36 0.208 18.065 6.826 1.00 0.00 O ATOM 509 CB LEU A 36 2.200 15.665 6.694 1.00 0.00 C ATOM 510 CG LEU A 36 3.426 14.931 7.242 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.106 14.107 6.147 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.396 15.907 7.911 1.00 0.00 C ATOM 0 H LEU A 36 0.613 14.003 7.732 1.00 0.00 H new ATOM 0 HA LEU A 36 1.633 16.633 8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.742 15.043 5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.537 16.579 6.205 1.00 0.00 H new ATOM 0 HG LEU A 36 3.092 14.233 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.974 13.596 6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.404 13.371 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.426 14.767 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.258 15.360 8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.728 16.646 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.893 16.411 8.736 1.00 0.00 H new ATOM 524 N MET A 37 -1.171 16.285 7.032 1.00 0.00 N ATOM 525 CA MET A 37 -2.331 16.981 6.503 1.00 0.00 C ATOM 526 C MET A 37 -2.760 18.118 7.433 1.00 0.00 C ATOM 527 O MET A 37 -2.876 19.265 7.005 1.00 0.00 O ATOM 528 CB MET A 37 -3.487 15.993 6.336 1.00 0.00 C ATOM 529 CG MET A 37 -4.121 16.120 4.949 1.00 0.00 C ATOM 530 SD MET A 37 -5.376 14.869 4.735 1.00 0.00 S ATOM 531 CE MET A 37 -4.368 13.515 4.155 1.00 0.00 C ATOM 0 H MET A 37 -1.340 15.315 7.298 1.00 0.00 H new ATOM 0 HA MET A 37 -2.065 17.409 5.536 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.124 14.976 6.482 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.240 16.176 7.102 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.559 17.111 4.830 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.356 16.015 4.179 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.657 13.256 3.136 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.319 13.810 4.171 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.512 12.651 4.803 1.00 0.00 H new ATOM 541 N SER A 38 -2.983 17.759 8.689 1.00 0.00 N ATOM 542 CA SER A 38 -3.397 18.735 9.683 1.00 0.00 C ATOM 543 C SER A 38 -2.348 19.843 9.797 1.00 0.00 C ATOM 544 O SER A 38 -2.690 21.024 9.840 1.00 0.00 O ATOM 545 CB SER A 38 -3.620 18.073 11.044 1.00 0.00 C ATOM 546 OG SER A 38 -3.746 19.033 12.090 1.00 0.00 O ATOM 0 H SER A 38 -2.885 16.807 9.041 1.00 0.00 H new ATOM 0 HA SER A 38 -4.343 19.171 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.520 17.459 11.005 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.787 17.405 11.263 1.00 0.00 H new ATOM 0 HG SER A 38 -3.889 18.571 12.942 1.00 0.00 H new ATOM 552 N GLN A 39 -1.092 19.423 9.842 1.00 0.00 N ATOM 553 CA GLN A 39 0.008 20.365 9.950 1.00 0.00 C ATOM 554 C GLN A 39 -0.210 21.548 9.004 1.00 0.00 C ATOM 555 O GLN A 39 -0.437 22.671 9.451 1.00 0.00 O ATOM 556 CB GLN A 39 1.347 19.679 9.670 1.00 0.00 C ATOM 557 CG GLN A 39 1.848 18.930 10.906 1.00 0.00 C ATOM 558 CD GLN A 39 3.321 18.543 10.753 1.00 0.00 C ATOM 559 OE1 GLN A 39 3.531 17.231 10.685 1.00 0.00 O flip ATOM 560 NE2 GLN A 39 4.207 19.380 10.699 1.00 0.00 N flip ATOM 0 H GLN A 39 -0.812 18.443 9.806 1.00 0.00 H new ATOM 0 HA GLN A 39 0.037 20.743 10.972 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.236 18.983 8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.084 20.422 9.367 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.722 19.555 11.790 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.247 18.034 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.976 20.372 10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.179 19.088 10.596 1.00 0.00 H new ATOM 569 N LEU A 40 -0.134 21.254 7.714 1.00 0.00 N ATOM 570 CA LEU A 40 -0.321 22.279 6.701 1.00 0.00 C ATOM 571 C LEU A 40 -1.736 22.850 6.815 1.00 0.00 C ATOM 572 O LEU A 40 -1.991 23.975 6.387 1.00 0.00 O ATOM 573 CB LEU A 40 0.009 21.727 5.313 1.00 0.00 C ATOM 574 CG LEU A 40 -0.984 20.714 4.740 1.00 0.00 C ATOM 575 CD1 LEU A 40 -1.921 21.377 3.728 1.00 0.00 C ATOM 576 CD2 LEU A 40 -0.255 19.509 4.142 1.00 0.00 C ATOM 0 H LEU A 40 0.054 20.321 7.347 1.00 0.00 H new ATOM 0 HA LEU A 40 0.371 23.105 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.084 22.564 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.992 21.258 5.355 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.603 20.343 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.617 20.635 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.479 22.175 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.335 21.794 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.984 18.804 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.404 19.843 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.335 19.020 4.917 1.00 0.00 H new ATOM 588 N GLY A 41 -2.619 22.049 7.393 1.00 0.00 N ATOM 589 CA GLY A 41 -4.001 22.461 7.569 1.00 0.00 C ATOM 590 C GLY A 41 -4.181 23.235 8.876 1.00 0.00 C ATOM 591 O GLY A 41 -5.144 23.009 9.607 1.00 0.00 O ATOM 0 H GLY A 41 -2.404 21.116 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.308 23.083 6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.648 21.584 7.570 1.00 0.00 H new ATOM 595 N THR A 42 -3.239 24.131 9.132 1.00 0.00 N ATOM 596 CA THR A 42 -3.281 24.939 10.338 1.00 0.00 C ATOM 597 C THR A 42 -2.778 26.354 10.050 1.00 0.00 C ATOM 598 O THR A 42 -3.435 27.334 10.399 1.00 0.00 O ATOM 599 CB THR A 42 -2.476 24.216 11.420 1.00 0.00 C ATOM 600 OG1 THR A 42 -3.302 23.114 11.790 1.00 0.00 O ATOM 601 CG2 THR A 42 -2.353 25.037 12.705 1.00 0.00 C ATOM 0 H THR A 42 -2.441 24.315 8.524 1.00 0.00 H new ATOM 0 HA THR A 42 -4.303 25.059 10.698 1.00 0.00 H new ATOM 0 HB THR A 42 -1.481 23.986 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.126 22.358 11.192 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.773 24.478 13.440 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.851 25.980 12.488 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.347 25.238 13.105 1.00 0.00 H new ATOM 609 N LYS A 43 -1.616 26.417 9.416 1.00 0.00 N ATOM 610 CA LYS A 43 -1.017 27.697 9.078 1.00 0.00 C ATOM 611 C LYS A 43 -1.017 27.868 7.557 1.00 0.00 C ATOM 612 O LYS A 43 -1.662 27.103 6.843 1.00 0.00 O ATOM 613 CB LYS A 43 0.370 27.823 9.711 1.00 0.00 C ATOM 614 CG LYS A 43 0.600 29.237 10.249 1.00 0.00 C ATOM 615 CD LYS A 43 0.949 29.207 11.738 1.00 0.00 C ATOM 616 CE LYS A 43 2.423 29.549 11.964 1.00 0.00 C ATOM 617 NZ LYS A 43 3.291 28.463 11.458 1.00 0.00 N ATOM 0 H LYS A 43 -1.074 25.603 9.128 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.606 28.515 9.492 1.00 0.00 H new ATOM 0 HB2 LYS A 43 0.471 27.101 10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.134 27.582 8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.406 29.715 9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.295 29.839 10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.321 29.917 12.276 1.00 0.00 H new ATOM 0 HD3 LYS A 43 0.735 28.219 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 43 2.667 30.483 11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.607 29.704 13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.288 28.712 11.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.069 27.579 11.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.127 28.334 10.439 1.00 0.00 H new ATOM 631 N GLN A 44 -0.286 28.878 7.108 1.00 0.00 N ATOM 632 CA GLN A 44 -0.193 29.159 5.685 1.00 0.00 C ATOM 633 C GLN A 44 1.265 29.385 5.282 1.00 0.00 C ATOM 634 O GLN A 44 1.660 30.506 4.967 1.00 0.00 O ATOM 635 CB GLN A 44 -1.059 30.363 5.307 1.00 0.00 C ATOM 636 CG GLN A 44 -0.952 30.667 3.812 1.00 0.00 C ATOM 637 CD GLN A 44 -2.334 30.680 3.155 1.00 0.00 C ATOM 638 OE1 GLN A 44 -2.862 31.713 2.779 1.00 0.00 O ATOM 639 NE2 GLN A 44 -2.888 29.476 3.038 1.00 0.00 N ATOM 0 H GLN A 44 0.247 29.511 7.704 1.00 0.00 H new ATOM 0 HA GLN A 44 -0.570 28.295 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.098 30.164 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -0.747 31.235 5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.467 31.633 3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.323 29.919 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -2.391 28.651 3.374 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -3.810 29.378 2.612 1.00 0.00 H new ATOM 648 N ASP A 45 2.027 28.300 5.306 1.00 0.00 N ATOM 649 CA ASP A 45 3.433 28.366 4.947 1.00 0.00 C ATOM 650 C ASP A 45 4.132 27.085 5.408 1.00 0.00 C ATOM 651 O ASP A 45 4.599 27.003 6.543 1.00 0.00 O ATOM 652 CB ASP A 45 4.121 29.551 5.627 1.00 0.00 C ATOM 653 CG ASP A 45 4.743 30.572 4.673 1.00 0.00 C ATOM 654 OD1 ASP A 45 3.964 31.195 3.921 1.00 0.00 O ATOM 655 OD2 ASP A 45 5.985 30.706 4.717 1.00 0.00 O ATOM 0 H ASP A 45 1.697 27.371 5.568 1.00 0.00 H new ATOM 0 HA ASP A 45 3.500 28.483 3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 45 3.393 30.062 6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.901 29.170 6.286 1.00 0.00 H new ATOM 660 N SER A 46 4.183 26.118 4.504 1.00 0.00 N ATOM 661 CA SER A 46 4.817 24.846 4.804 1.00 0.00 C ATOM 662 C SER A 46 4.938 24.008 3.529 1.00 0.00 C ATOM 663 O SER A 46 4.016 23.275 3.175 1.00 0.00 O ATOM 664 CB SER A 46 4.035 24.078 5.872 1.00 0.00 C ATOM 665 OG SER A 46 3.321 24.952 6.742 1.00 0.00 O ATOM 0 H SER A 46 3.795 26.190 3.563 1.00 0.00 H new ATOM 0 HA SER A 46 5.814 25.045 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 46 3.335 23.396 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.723 23.467 6.456 1.00 0.00 H new ATOM 0 HG SER A 46 3.945 25.588 7.150 1.00 0.00 H new ATOM 671 N SER A 47 6.082 24.144 2.876 1.00 0.00 N ATOM 672 CA SER A 47 6.335 23.409 1.648 1.00 0.00 C ATOM 673 C SER A 47 6.908 22.029 1.974 1.00 0.00 C ATOM 674 O SER A 47 6.666 21.065 1.249 1.00 0.00 O ATOM 675 CB SER A 47 7.291 24.178 0.733 1.00 0.00 C ATOM 676 OG SER A 47 7.827 23.349 -0.295 1.00 0.00 O ATOM 0 H SER A 47 6.845 24.752 3.174 1.00 0.00 H new ATOM 0 HA SER A 47 5.389 23.288 1.120 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.764 25.019 0.283 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.106 24.593 1.326 1.00 0.00 H new ATOM 0 HG SER A 47 8.431 23.876 -0.859 1.00 0.00 H new ATOM 682 N LYS A 48 7.657 21.976 3.066 1.00 0.00 N ATOM 683 CA LYS A 48 8.267 20.729 3.496 1.00 0.00 C ATOM 684 C LYS A 48 7.195 19.639 3.563 1.00 0.00 C ATOM 685 O LYS A 48 7.451 18.490 3.207 1.00 0.00 O ATOM 686 CB LYS A 48 9.023 20.929 4.811 1.00 0.00 C ATOM 687 CG LYS A 48 10.437 20.352 4.723 1.00 0.00 C ATOM 688 CD LYS A 48 11.485 21.467 4.727 1.00 0.00 C ATOM 689 CE LYS A 48 12.790 20.991 5.370 1.00 0.00 C ATOM 690 NZ LYS A 48 13.499 20.054 4.469 1.00 0.00 N ATOM 0 H LYS A 48 7.855 22.777 3.666 1.00 0.00 H new ATOM 0 HA LYS A 48 9.013 20.400 2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.074 21.992 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.480 20.447 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.612 19.680 5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.536 19.758 3.814 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.677 21.794 3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.101 22.330 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.428 21.847 5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.577 20.501 6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.382 19.740 4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.894 19.229 4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.719 20.534 3.573 1.00 0.00 H new ATOM 704 N LEU A 49 6.017 20.039 4.020 1.00 0.00 N ATOM 705 CA LEU A 49 4.906 19.110 4.138 1.00 0.00 C ATOM 706 C LEU A 49 4.357 18.800 2.744 1.00 0.00 C ATOM 707 O LEU A 49 4.399 17.655 2.297 1.00 0.00 O ATOM 708 CB LEU A 49 3.854 19.654 5.106 1.00 0.00 C ATOM 709 CG LEU A 49 4.336 20.721 6.091 1.00 0.00 C ATOM 710 CD1 LEU A 49 3.302 20.956 7.194 1.00 0.00 C ATOM 711 CD2 LEU A 49 5.709 20.360 6.661 1.00 0.00 C ATOM 0 H LEU A 49 5.808 20.993 4.313 1.00 0.00 H new ATOM 0 HA LEU A 49 5.242 18.166 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.033 20.071 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.447 18.819 5.676 1.00 0.00 H new ATOM 0 HG LEU A 49 4.448 21.660 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.669 21.719 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.365 21.289 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.134 20.027 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.029 21.135 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.647 19.405 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.431 20.283 5.848 1.00 0.00 H new ATOM 723 N GLN A 50 3.855 19.841 2.095 1.00 0.00 N ATOM 724 CA GLN A 50 3.298 19.694 0.761 1.00 0.00 C ATOM 725 C GLN A 50 4.139 18.714 -0.060 1.00 0.00 C ATOM 726 O GLN A 50 3.597 17.885 -0.789 1.00 0.00 O ATOM 727 CB GLN A 50 3.193 21.049 0.059 1.00 0.00 C ATOM 728 CG GLN A 50 1.955 21.815 0.528 1.00 0.00 C ATOM 729 CD GLN A 50 1.184 22.393 -0.660 1.00 0.00 C ATOM 730 OE1 GLN A 50 1.725 22.631 -1.728 1.00 0.00 O ATOM 731 NE2 GLN A 50 -0.106 22.605 -0.417 1.00 0.00 N ATOM 0 H GLN A 50 3.823 20.790 2.469 1.00 0.00 H new ATOM 0 HA GLN A 50 2.290 19.290 0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.088 21.638 0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.146 20.901 -1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.306 21.150 1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.254 22.621 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -0.495 22.384 0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.706 22.989 -1.147 1.00 0.00 H new ATOM 740 N GLU A 51 5.450 18.842 0.086 1.00 0.00 N ATOM 741 CA GLU A 51 6.371 17.978 -0.633 1.00 0.00 C ATOM 742 C GLU A 51 6.358 16.572 -0.032 1.00 0.00 C ATOM 743 O GLU A 51 6.348 15.581 -0.761 1.00 0.00 O ATOM 744 CB GLU A 51 7.785 18.563 -0.631 1.00 0.00 C ATOM 745 CG GLU A 51 7.955 19.589 -1.753 1.00 0.00 C ATOM 746 CD GLU A 51 8.359 18.908 -3.062 1.00 0.00 C ATOM 747 OE1 GLU A 51 9.136 17.933 -2.979 1.00 0.00 O ATOM 748 OE2 GLU A 51 7.881 19.378 -4.117 1.00 0.00 O ATOM 0 H GLU A 51 5.896 19.531 0.692 1.00 0.00 H new ATOM 0 HA GLU A 51 6.042 17.911 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.986 19.034 0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.514 17.762 -0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.022 20.135 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.712 20.320 -1.470 1.00 0.00 H new ATOM 755 N ASN A 52 6.360 16.528 1.293 1.00 0.00 N ATOM 756 CA ASN A 52 6.349 15.259 2.000 1.00 0.00 C ATOM 757 C ASN A 52 5.149 14.432 1.535 1.00 0.00 C ATOM 758 O ASN A 52 5.301 13.274 1.150 1.00 0.00 O ATOM 759 CB ASN A 52 6.220 15.471 3.510 1.00 0.00 C ATOM 760 CG ASN A 52 7.248 14.631 4.271 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.764 13.641 3.780 1.00 0.00 O ATOM 762 ND2 ASN A 52 7.515 15.081 5.494 1.00 0.00 N ATOM 0 H ASN A 52 6.369 17.351 1.895 1.00 0.00 H new ATOM 0 HA ASN A 52 7.287 14.746 1.786 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.360 16.526 3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.214 15.203 3.834 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.188 14.590 6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.047 15.917 5.843 1.00 0.00 H new ATOM 769 N LEU A 53 3.982 15.058 1.587 1.00 0.00 N ATOM 770 CA LEU A 53 2.757 14.394 1.176 1.00 0.00 C ATOM 771 C LEU A 53 3.008 13.630 -0.125 1.00 0.00 C ATOM 772 O LEU A 53 3.030 12.400 -0.133 1.00 0.00 O ATOM 773 CB LEU A 53 1.607 15.399 1.087 1.00 0.00 C ATOM 774 CG LEU A 53 1.380 16.271 2.324 1.00 0.00 C ATOM 775 CD1 LEU A 53 0.116 17.119 2.173 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.351 15.420 3.596 1.00 0.00 C ATOM 0 H LEU A 53 3.859 16.018 1.908 1.00 0.00 H new ATOM 0 HA LEU A 53 2.452 13.661 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.788 16.053 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.688 14.851 0.879 1.00 0.00 H new ATOM 0 HG LEU A 53 2.220 16.960 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.022 17.729 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.215 17.767 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.747 16.466 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.188 16.063 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.543 14.692 3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.301 14.898 3.706 1.00 0.00 H new ATOM 788 N GLN A 54 3.192 14.390 -1.195 1.00 0.00 N ATOM 789 CA GLN A 54 3.440 13.800 -2.499 1.00 0.00 C ATOM 790 C GLN A 54 4.390 12.607 -2.369 1.00 0.00 C ATOM 791 O GLN A 54 4.001 11.469 -2.627 1.00 0.00 O ATOM 792 CB GLN A 54 3.996 14.840 -3.474 1.00 0.00 C ATOM 793 CG GLN A 54 2.869 15.674 -4.087 1.00 0.00 C ATOM 794 CD GLN A 54 2.844 15.527 -5.610 1.00 0.00 C ATOM 795 OE1 GLN A 54 3.013 14.450 -6.159 1.00 0.00 O ATOM 796 NE2 GLN A 54 2.624 16.666 -6.260 1.00 0.00 N ATOM 0 H GLN A 54 3.174 15.410 -1.185 1.00 0.00 H new ATOM 0 HA GLN A 54 2.492 13.443 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.696 15.494 -2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.555 14.340 -4.265 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.912 15.359 -3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.002 16.723 -3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.491 17.533 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.589 16.673 -7.279 1.00 0.00 H new ATOM 805 N GLN A 55 5.617 12.909 -1.971 1.00 0.00 N ATOM 806 CA GLN A 55 6.624 11.876 -1.804 1.00 0.00 C ATOM 807 C GLN A 55 6.010 10.635 -1.152 1.00 0.00 C ATOM 808 O GLN A 55 6.162 9.524 -1.657 1.00 0.00 O ATOM 809 CB GLN A 55 7.811 12.394 -0.988 1.00 0.00 C ATOM 810 CG GLN A 55 9.099 12.362 -1.813 1.00 0.00 C ATOM 811 CD GLN A 55 10.013 11.223 -1.360 1.00 0.00 C ATOM 812 OE1 GLN A 55 9.610 10.312 -0.655 1.00 0.00 O ATOM 813 NE2 GLN A 55 11.264 11.324 -1.801 1.00 0.00 N ATOM 0 H GLN A 55 5.936 13.854 -1.759 1.00 0.00 H new ATOM 0 HA GLN A 55 6.997 11.597 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.612 13.413 -0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.934 11.786 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.856 12.240 -2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.622 13.313 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.536 12.113 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.951 10.613 -1.552 1.00 0.00 H new ATOM 822 N LEU A 56 5.329 10.867 -0.039 1.00 0.00 N ATOM 823 CA LEU A 56 4.692 9.782 0.688 1.00 0.00 C ATOM 824 C LEU A 56 3.761 9.019 -0.257 1.00 0.00 C ATOM 825 O LEU A 56 3.910 7.811 -0.439 1.00 0.00 O ATOM 826 CB LEU A 56 3.993 10.314 1.941 1.00 0.00 C ATOM 827 CG LEU A 56 4.892 10.569 3.152 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.482 11.851 3.880 1.00 0.00 C ATOM 829 CD2 LEU A 56 4.908 9.359 4.088 1.00 0.00 C ATOM 0 H LEU A 56 5.205 11.790 0.377 1.00 0.00 H new ATOM 0 HA LEU A 56 5.439 9.072 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.490 11.246 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.219 9.603 2.231 1.00 0.00 H new ATOM 0 HG LEU A 56 5.912 10.714 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.137 12.008 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.565 12.698 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.451 11.761 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.555 9.567 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.896 9.158 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.285 8.488 3.551 1.00 0.00 H new ATOM 841 N GLN A 57 2.822 9.755 -0.834 1.00 0.00 N ATOM 842 CA GLN A 57 1.868 9.162 -1.756 1.00 0.00 C ATOM 843 C GLN A 57 2.594 8.293 -2.785 1.00 0.00 C ATOM 844 O GLN A 57 2.420 7.075 -2.808 1.00 0.00 O ATOM 845 CB GLN A 57 1.028 10.240 -2.443 1.00 0.00 C ATOM 846 CG GLN A 57 0.023 10.856 -1.469 1.00 0.00 C ATOM 847 CD GLN A 57 -0.562 12.153 -2.031 1.00 0.00 C ATOM 848 OE1 GLN A 57 0.054 13.253 -1.608 1.00 0.00 O flip ATOM 849 NE2 GLN A 57 -1.511 12.155 -2.799 1.00 0.00 N flip ATOM 0 H GLN A 57 2.702 10.756 -0.681 1.00 0.00 H new ATOM 0 HA GLN A 57 1.189 8.526 -1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.681 11.018 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.499 9.807 -3.292 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.780 10.146 -1.272 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.512 11.057 -0.515 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.938 11.274 -3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.877 13.038 -3.155 1.00 0.00 H new ATOM 858 N HIS A 58 3.392 8.952 -3.612 1.00 0.00 N ATOM 859 CA HIS A 58 4.144 8.255 -4.641 1.00 0.00 C ATOM 860 C HIS A 58 4.786 7.000 -4.046 1.00 0.00 C ATOM 861 O HIS A 58 4.594 5.898 -4.557 1.00 0.00 O ATOM 862 CB HIS A 58 5.164 9.189 -5.295 1.00 0.00 C ATOM 863 CG HIS A 58 5.933 8.560 -6.432 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.618 7.382 -6.501 1.00 0.00 N flip ATOM 865 CD2 HIS A 58 6.054 9.156 -7.676 1.00 0.00 C flip ATOM 866 CE1 HIS A 58 7.129 7.265 -7.721 1.00 0.00 C flip ATOM 867 NE2 HIS A 58 6.780 8.363 -8.450 1.00 0.00 N flip ATOM 0 H HIS A 58 3.534 9.962 -3.590 1.00 0.00 H new ATOM 0 HA HIS A 58 3.470 7.935 -5.435 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.646 10.073 -5.666 1.00 0.00 H new ATOM 0 HB3 HIS A 58 5.870 9.528 -4.536 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.629 10.106 -7.966 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.723 6.436 -8.077 1.00 0.00 H new ATOM 0 HE2 HIS A 58 7.034 8.543 -9.422 1.00 0.00 H new ATOM 875 N SER A 59 5.536 7.209 -2.973 1.00 0.00 N ATOM 876 CA SER A 59 6.207 6.108 -2.303 1.00 0.00 C ATOM 877 C SER A 59 5.238 4.938 -2.120 1.00 0.00 C ATOM 878 O SER A 59 5.563 3.801 -2.457 1.00 0.00 O ATOM 879 CB SER A 59 6.769 6.548 -0.950 1.00 0.00 C ATOM 880 OG SER A 59 7.479 5.498 -0.300 1.00 0.00 O ATOM 0 H SER A 59 5.693 8.124 -2.552 1.00 0.00 H new ATOM 0 HA SER A 59 7.042 5.786 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.433 7.400 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.953 6.884 -0.310 1.00 0.00 H new ATOM 0 HG SER A 59 7.823 5.819 0.559 1.00 0.00 H new ATOM 886 N THR A 60 4.068 5.258 -1.587 1.00 0.00 N ATOM 887 CA THR A 60 3.050 4.248 -1.355 1.00 0.00 C ATOM 888 C THR A 60 2.471 3.760 -2.685 1.00 0.00 C ATOM 889 O THR A 60 2.134 2.585 -2.825 1.00 0.00 O ATOM 890 CB THR A 60 1.999 4.842 -0.416 1.00 0.00 C ATOM 891 OG1 THR A 60 2.725 5.139 0.774 1.00 0.00 O ATOM 892 CG2 THR A 60 0.960 3.810 0.029 1.00 0.00 C ATOM 0 H THR A 60 3.802 6.203 -1.309 1.00 0.00 H new ATOM 0 HA THR A 60 3.471 3.364 -0.876 1.00 0.00 H new ATOM 0 HB THR A 60 1.496 5.672 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.179 6.002 0.674 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.238 4.284 0.694 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.443 3.414 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.458 2.996 0.556 1.00 0.00 H new ATOM 900 N ASN A 61 2.373 4.687 -3.626 1.00 0.00 N ATOM 901 CA ASN A 61 1.840 4.366 -4.939 1.00 0.00 C ATOM 902 C ASN A 61 2.574 3.146 -5.499 1.00 0.00 C ATOM 903 O ASN A 61 1.950 2.141 -5.836 1.00 0.00 O ATOM 904 CB ASN A 61 2.041 5.527 -5.915 1.00 0.00 C ATOM 905 CG ASN A 61 0.908 5.584 -6.942 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.200 6.008 -6.659 1.00 0.00 O ATOM 907 ND2 ASN A 61 1.247 5.133 -8.146 1.00 0.00 N ATOM 0 H ASN A 61 2.654 5.660 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 61 0.774 4.167 -4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.084 6.466 -5.364 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.996 5.414 -6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.561 5.128 -8.901 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.193 4.792 -8.315 1.00 0.00 H new ATOM 914 N GLN A 62 3.891 3.274 -5.581 1.00 0.00 N ATOM 915 CA GLN A 62 4.717 2.195 -6.094 1.00 0.00 C ATOM 916 C GLN A 62 4.460 0.909 -5.306 1.00 0.00 C ATOM 917 O GLN A 62 4.001 -0.086 -5.867 1.00 0.00 O ATOM 918 CB GLN A 62 6.199 2.574 -6.057 1.00 0.00 C ATOM 919 CG GLN A 62 6.453 3.870 -6.829 1.00 0.00 C ATOM 920 CD GLN A 62 7.355 3.619 -8.039 1.00 0.00 C ATOM 921 OE1 GLN A 62 8.418 3.029 -7.942 1.00 0.00 O ATOM 922 NE2 GLN A 62 6.873 4.100 -9.182 1.00 0.00 N ATOM 0 H GLN A 62 4.406 4.109 -5.301 1.00 0.00 H new ATOM 0 HA GLN A 62 4.446 2.020 -7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.522 2.693 -5.023 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.795 1.768 -6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.504 4.293 -7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.917 4.605 -6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.975 4.584 -9.193 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.401 3.984 -10.047 1.00 0.00 H new ATOM 931 N LEU A 63 4.766 0.970 -4.019 1.00 0.00 N ATOM 932 CA LEU A 63 4.574 -0.177 -3.148 1.00 0.00 C ATOM 933 C LEU A 63 3.278 -0.893 -3.534 1.00 0.00 C ATOM 934 O LEU A 63 3.300 -2.062 -3.916 1.00 0.00 O ATOM 935 CB LEU A 63 4.627 0.250 -1.680 1.00 0.00 C ATOM 936 CG LEU A 63 6.017 0.283 -1.041 1.00 0.00 C ATOM 937 CD1 LEU A 63 6.037 1.203 0.181 1.00 0.00 C ATOM 938 CD2 LEU A 63 6.501 -1.129 -0.704 1.00 0.00 C ATOM 0 H LEU A 63 5.146 1.797 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 63 5.385 -0.893 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.186 1.243 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.999 -0.428 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 63 6.716 0.697 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.036 1.208 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.767 2.215 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.321 0.842 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.491 -1.076 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.807 -1.594 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.551 -1.724 -1.616 1.00 0.00 H new ATOM 950 N ALA A 64 2.179 -0.162 -3.419 1.00 0.00 N ATOM 951 CA ALA A 64 0.876 -0.712 -3.751 1.00 0.00 C ATOM 952 C ALA A 64 0.983 -1.521 -5.045 1.00 0.00 C ATOM 953 O ALA A 64 0.662 -2.708 -5.068 1.00 0.00 O ATOM 954 CB ALA A 64 -0.146 0.422 -3.855 1.00 0.00 C ATOM 0 H ALA A 64 2.164 0.807 -3.100 1.00 0.00 H new ATOM 0 HA ALA A 64 0.534 -1.388 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.124 0.009 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.206 0.946 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.162 1.119 -4.634 1.00 0.00 H new ATOM 960 N LYS A 65 1.436 -0.846 -6.092 1.00 0.00 N ATOM 961 CA LYS A 65 1.589 -1.487 -7.386 1.00 0.00 C ATOM 962 C LYS A 65 2.187 -2.882 -7.192 1.00 0.00 C ATOM 963 O LYS A 65 1.616 -3.874 -7.643 1.00 0.00 O ATOM 964 CB LYS A 65 2.399 -0.598 -8.332 1.00 0.00 C ATOM 965 CG LYS A 65 1.852 0.831 -8.344 1.00 0.00 C ATOM 966 CD LYS A 65 1.472 1.261 -9.762 1.00 0.00 C ATOM 967 CE LYS A 65 -0.024 1.062 -10.013 1.00 0.00 C ATOM 968 NZ LYS A 65 -0.620 2.288 -10.589 1.00 0.00 N ATOM 0 H LYS A 65 1.702 0.138 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 65 0.618 -1.619 -7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.444 -0.589 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.369 -1.011 -9.340 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.979 0.895 -7.694 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.600 1.514 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.733 2.309 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.046 0.684 -10.487 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.176 0.223 -10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.525 0.811 -9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.636 2.136 -10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.491 3.080 -9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.153 2.510 -11.491 1.00 0.00 H new ATOM 982 N GLU A 66 3.328 -2.914 -6.520 1.00 0.00 N ATOM 983 CA GLU A 66 4.009 -4.171 -6.260 1.00 0.00 C ATOM 984 C GLU A 66 3.104 -5.109 -5.459 1.00 0.00 C ATOM 985 O GLU A 66 2.982 -6.289 -5.786 1.00 0.00 O ATOM 986 CB GLU A 66 5.335 -3.937 -5.535 1.00 0.00 C ATOM 987 CG GLU A 66 6.322 -3.181 -6.427 1.00 0.00 C ATOM 988 CD GLU A 66 7.685 -3.876 -6.447 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.860 -4.757 -7.317 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.522 -3.510 -5.594 1.00 0.00 O ATOM 0 H GLU A 66 3.798 -2.089 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 66 4.234 -4.644 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.159 -3.371 -4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.766 -4.894 -5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.927 -3.118 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.436 -2.159 -6.065 1.00 0.00 H new ATOM 997 N THR A 67 2.493 -4.550 -4.425 1.00 0.00 N ATOM 998 CA THR A 67 1.603 -5.322 -3.575 1.00 0.00 C ATOM 999 C THR A 67 0.574 -6.073 -4.422 1.00 0.00 C ATOM 1000 O THR A 67 0.477 -7.297 -4.346 1.00 0.00 O ATOM 1001 CB THR A 67 0.972 -4.366 -2.560 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.995 -3.408 -2.303 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.734 -5.029 -1.201 1.00 0.00 C ATOM 0 H THR A 67 2.597 -3.571 -4.157 1.00 0.00 H new ATOM 0 HA THR A 67 2.148 -6.090 -3.026 1.00 0.00 H new ATOM 0 HB THR A 67 0.026 -3.992 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.740 -3.842 -1.837 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.285 -4.308 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.063 -5.879 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.684 -5.373 -0.792 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.168 -5.309 -5.210 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.186 -5.887 -6.070 1.00 0.00 C ATOM 1013 C ASN A 68 -0.554 -6.974 -6.942 1.00 0.00 C ATOM 1014 O ASN A 68 -1.138 -8.040 -7.133 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.790 -4.830 -6.997 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.209 -5.215 -7.418 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.578 -6.377 -7.462 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.983 -4.178 -7.723 1.00 0.00 N ATOM 0 H ASN A 68 -0.084 -4.294 -5.271 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.969 -6.299 -5.434 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.806 -3.865 -6.491 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.163 -4.716 -7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.948 -4.331 -8.015 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.611 -3.230 -7.665 1.00 0.00 H new ATOM 1025 N GLU A 69 0.632 -6.668 -7.446 1.00 0.00 N ATOM 1026 CA GLU A 69 1.351 -7.605 -8.293 1.00 0.00 C ATOM 1027 C GLU A 69 1.648 -8.894 -7.524 1.00 0.00 C ATOM 1028 O GLU A 69 1.469 -9.991 -8.051 1.00 0.00 O ATOM 1029 CB GLU A 69 2.638 -6.980 -8.834 1.00 0.00 C ATOM 1030 CG GLU A 69 2.452 -6.507 -10.278 1.00 0.00 C ATOM 1031 CD GLU A 69 3.376 -7.272 -11.228 1.00 0.00 C ATOM 1032 OE1 GLU A 69 4.540 -6.836 -11.361 1.00 0.00 O ATOM 1033 OE2 GLU A 69 2.896 -8.274 -11.800 1.00 0.00 O ATOM 0 H GLU A 69 1.114 -5.784 -7.284 1.00 0.00 H new ATOM 0 HA GLU A 69 0.720 -7.851 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.930 -6.138 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.448 -7.708 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.415 -6.650 -10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.660 -5.439 -10.344 1.00 0.00 H new ATOM 1040 N LEU A 70 2.098 -8.719 -6.290 1.00 0.00 N ATOM 1041 CA LEU A 70 2.422 -9.854 -5.443 1.00 0.00 C ATOM 1042 C LEU A 70 1.143 -10.633 -5.130 1.00 0.00 C ATOM 1043 O LEU A 70 1.098 -11.851 -5.294 1.00 0.00 O ATOM 1044 CB LEU A 70 3.183 -9.394 -4.198 1.00 0.00 C ATOM 1045 CG LEU A 70 4.565 -8.786 -4.443 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.074 -8.061 -3.196 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.552 -9.849 -4.931 1.00 0.00 C ATOM 0 H LEU A 70 2.246 -7.808 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 70 3.093 -10.538 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.572 -8.659 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.297 -10.248 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 70 4.476 -8.041 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.058 -7.638 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.382 -7.261 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.145 -8.767 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.527 -9.391 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.643 -10.633 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.190 -10.281 -5.864 1.00 0.00 H new ATOM 1059 N LEU A 71 0.135 -9.898 -4.685 1.00 0.00 N ATOM 1060 CA LEU A 71 -1.142 -10.504 -4.347 1.00 0.00 C ATOM 1061 C LEU A 71 -1.626 -11.353 -5.524 1.00 0.00 C ATOM 1062 O LEU A 71 -2.439 -12.259 -5.348 1.00 0.00 O ATOM 1063 CB LEU A 71 -2.144 -9.435 -3.907 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.812 -8.698 -2.608 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.790 -7.548 -2.364 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -1.761 -9.668 -1.425 1.00 0.00 C ATOM 0 H LEU A 71 0.176 -8.888 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.031 -11.174 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.234 -8.699 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.121 -9.905 -3.795 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.819 -8.260 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.531 -7.041 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.733 -6.840 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.804 -7.942 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.523 -9.119 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.729 -10.156 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.994 -10.421 -1.605 1.00 0.00 H new ATOM 1078 N LYS A 72 -1.105 -11.030 -6.699 1.00 0.00 N ATOM 1079 CA LYS A 72 -1.474 -11.751 -7.905 1.00 0.00 C ATOM 1080 C LYS A 72 -0.560 -12.967 -8.066 1.00 0.00 C ATOM 1081 O LYS A 72 -1.014 -14.043 -8.454 1.00 0.00 O ATOM 1082 CB LYS A 72 -1.468 -10.813 -9.113 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.667 -9.863 -9.076 1.00 0.00 C ATOM 1084 CD LYS A 72 -2.371 -8.575 -9.846 1.00 0.00 C ATOM 1085 CE LYS A 72 -2.882 -8.667 -11.286 1.00 0.00 C ATOM 1086 NZ LYS A 72 -4.306 -8.273 -11.356 1.00 0.00 N ATOM 0 H LYS A 72 -0.430 -10.278 -6.841 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.494 -12.126 -7.828 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.543 -10.236 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.491 -11.398 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.539 -10.356 -9.506 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.914 -9.624 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.841 -7.730 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.297 -8.387 -9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.287 -8.020 -11.931 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.761 -9.685 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.637 -8.341 -12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.871 -8.907 -10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.412 -7.294 -11.022 1.00 0.00 H new ATOM 1100 N GLU A 73 0.712 -12.756 -7.760 1.00 0.00 N ATOM 1101 CA GLU A 73 1.694 -13.822 -7.866 1.00 0.00 C ATOM 1102 C GLU A 73 1.503 -14.834 -6.735 1.00 0.00 C ATOM 1103 O GLU A 73 1.902 -15.991 -6.859 1.00 0.00 O ATOM 1104 CB GLU A 73 3.117 -13.259 -7.864 1.00 0.00 C ATOM 1105 CG GLU A 73 3.685 -13.211 -6.444 1.00 0.00 C ATOM 1106 CD GLU A 73 5.155 -12.786 -6.457 1.00 0.00 C ATOM 1107 OE1 GLU A 73 5.675 -12.574 -7.573 1.00 0.00 O ATOM 1108 OE2 GLU A 73 5.725 -12.682 -5.349 1.00 0.00 O ATOM 0 H GLU A 73 1.085 -11.863 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 73 1.543 -14.335 -8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.757 -13.876 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.116 -12.257 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.106 -12.513 -5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.590 -14.191 -5.977 1.00 0.00 H new ATOM 1115 N LEU A 74 0.894 -14.361 -5.657 1.00 0.00 N ATOM 1116 CA LEU A 74 0.646 -15.211 -4.505 1.00 0.00 C ATOM 1117 C LEU A 74 -0.229 -16.393 -4.927 1.00 0.00 C ATOM 1118 O LEU A 74 0.234 -17.532 -4.961 1.00 0.00 O ATOM 1119 CB LEU A 74 0.059 -14.393 -3.353 1.00 0.00 C ATOM 1120 CG LEU A 74 0.814 -14.469 -2.024 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.153 -13.583 -0.966 1.00 0.00 C ATOM 1122 CD2 LEU A 74 0.952 -15.918 -1.554 1.00 0.00 C ATOM 0 H LEU A 74 0.565 -13.401 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 74 1.582 -15.625 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.012 -13.349 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.966 -14.722 -3.185 1.00 0.00 H new ATOM 0 HG LEU A 74 1.822 -14.085 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.709 -13.656 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.151 -12.548 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.873 -13.913 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.492 -15.944 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.038 -16.352 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.501 -16.492 -2.301 1.00 0.00 H new ATOM 1134 N GLY A 75 -1.479 -16.082 -5.238 1.00 0.00 N ATOM 1135 CA GLY A 75 -2.423 -17.104 -5.656 1.00 0.00 C ATOM 1136 C GLY A 75 -1.883 -17.893 -6.851 1.00 0.00 C ATOM 1137 O GLY A 75 -2.219 -19.063 -7.030 1.00 0.00 O ATOM 0 H GLY A 75 -1.860 -15.136 -5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.620 -17.783 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.373 -16.640 -5.921 1.00 0.00 H new ATOM 1141 N SER A 76 -1.055 -17.221 -7.637 1.00 0.00 N ATOM 1142 CA SER A 76 -0.465 -17.845 -8.810 1.00 0.00 C ATOM 1143 C SER A 76 0.257 -19.133 -8.410 1.00 0.00 C ATOM 1144 O SER A 76 0.164 -20.143 -9.106 1.00 0.00 O ATOM 1145 CB SER A 76 0.502 -16.891 -9.513 1.00 0.00 C ATOM 1146 OG SER A 76 0.600 -17.163 -10.909 1.00 0.00 O ATOM 0 H SER A 76 -0.779 -16.251 -7.485 1.00 0.00 H new ATOM 0 HA SER A 76 -1.266 -18.087 -9.508 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.169 -15.864 -9.366 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.489 -16.974 -9.057 1.00 0.00 H new ATOM 0 HG SER A 76 1.225 -16.532 -11.322 1.00 0.00 H new ATOM 1152 N LEU A 77 0.962 -19.055 -7.290 1.00 0.00 N ATOM 1153 CA LEU A 77 1.699 -20.203 -6.789 1.00 0.00 C ATOM 1154 C LEU A 77 0.833 -21.457 -6.919 1.00 0.00 C ATOM 1155 O LEU A 77 -0.392 -21.366 -6.986 1.00 0.00 O ATOM 1156 CB LEU A 77 2.194 -19.941 -5.365 1.00 0.00 C ATOM 1157 CG LEU A 77 3.105 -18.725 -5.184 1.00 0.00 C ATOM 1158 CD1 LEU A 77 3.329 -18.424 -3.701 1.00 0.00 C ATOM 1159 CD2 LEU A 77 4.424 -18.911 -5.937 1.00 0.00 C ATOM 0 H LEU A 77 1.038 -18.215 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 77 2.594 -20.372 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.326 -19.820 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.729 -20.825 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 77 2.607 -17.857 -5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.980 -17.555 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.371 -18.217 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.796 -19.284 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.053 -18.033 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.939 -19.793 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.221 -19.040 -7.000 1.00 0.00 H new ATOM 1171 N PRO A 78 1.521 -22.630 -6.951 1.00 0.00 N ATOM 1172 CA PRO A 78 0.827 -23.901 -7.071 1.00 0.00 C ATOM 1173 C PRO A 78 0.160 -24.289 -5.750 1.00 0.00 C ATOM 1174 O PRO A 78 0.343 -23.615 -4.737 1.00 0.00 O ATOM 1175 CB PRO A 78 1.894 -24.891 -7.511 1.00 0.00 C ATOM 1176 CG PRO A 78 3.227 -24.244 -7.173 1.00 0.00 C ATOM 1177 CD PRO A 78 2.971 -22.776 -6.874 1.00 0.00 C ATOM 0 HA PRO A 78 0.011 -23.868 -7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.780 -25.844 -6.994 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.819 -25.097 -8.579 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.682 -24.735 -6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.924 -24.348 -8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.345 -22.502 -5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.473 -22.131 -7.596 1.00 0.00 H new ATOM 1185 N LEU A 79 -0.600 -25.373 -5.804 1.00 0.00 N ATOM 1186 CA LEU A 79 -1.295 -25.858 -4.624 1.00 0.00 C ATOM 1187 C LEU A 79 -0.757 -27.242 -4.254 1.00 0.00 C ATOM 1188 O LEU A 79 -0.380 -28.020 -5.128 1.00 0.00 O ATOM 1189 CB LEU A 79 -2.809 -25.825 -4.843 1.00 0.00 C ATOM 1190 CG LEU A 79 -3.438 -24.437 -4.973 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -4.211 -24.306 -6.287 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -4.312 -24.115 -3.760 1.00 0.00 C ATOM 0 H LEU A 79 -0.750 -25.929 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.105 -25.204 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.038 -26.392 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.288 -26.343 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.636 -23.700 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.648 -23.310 -6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.532 -24.462 -7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.004 -25.053 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.747 -23.123 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.110 -24.854 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.703 -24.139 -2.856 1.00 0.00 H new ATOM 1204 N PRO A 80 -0.739 -27.513 -2.921 1.00 0.00 N ATOM 1205 CA PRO A 80 -0.253 -28.790 -2.424 1.00 0.00 C ATOM 1206 C PRO A 80 -1.277 -29.900 -2.671 1.00 0.00 C ATOM 1207 O PRO A 80 -2.482 -29.670 -2.577 1.00 0.00 O ATOM 1208 CB PRO A 80 0.026 -28.557 -0.948 1.00 0.00 C ATOM 1209 CG PRO A 80 -0.747 -27.303 -0.571 1.00 0.00 C ATOM 1210 CD PRO A 80 -1.178 -26.616 -1.856 1.00 0.00 C ATOM 0 HA PRO A 80 0.648 -29.126 -2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -0.297 -29.409 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 80 1.093 -28.427 -0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -1.616 -27.558 0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.125 -26.637 0.028 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.258 -26.468 -1.883 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.719 -25.632 -1.952 1.00 0.00 H new ATOM 1218 N LEU A 81 -0.760 -31.079 -2.983 1.00 0.00 N ATOM 1219 CA LEU A 81 -1.614 -32.225 -3.244 1.00 0.00 C ATOM 1220 C LEU A 81 -2.642 -32.357 -2.119 1.00 0.00 C ATOM 1221 O LEU A 81 -3.728 -32.895 -2.326 1.00 0.00 O ATOM 1222 CB LEU A 81 -0.771 -33.484 -3.458 1.00 0.00 C ATOM 1223 CG LEU A 81 -0.384 -33.795 -4.905 1.00 0.00 C ATOM 1224 CD1 LEU A 81 0.938 -33.121 -5.276 1.00 0.00 C ATOM 1225 CD2 LEU A 81 -0.347 -35.304 -5.150 1.00 0.00 C ATOM 0 H LEU A 81 0.240 -31.266 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.171 -32.081 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.143 -33.389 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.320 -34.337 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.151 -33.381 -5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.190 -33.358 -6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.839 -32.041 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.728 -33.483 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.069 -35.498 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.386 -35.763 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.331 -35.729 -4.953 1.00 0.00 H new ATOM 1237 N SER A 82 -2.262 -31.856 -0.952 1.00 0.00 N ATOM 1238 CA SER A 82 -3.138 -31.911 0.206 1.00 0.00 C ATOM 1239 C SER A 82 -3.980 -30.637 0.287 1.00 0.00 C ATOM 1240 O SER A 82 -3.523 -29.561 -0.098 1.00 0.00 O ATOM 1241 CB SER A 82 -2.335 -32.099 1.495 1.00 0.00 C ATOM 1242 OG SER A 82 -2.543 -33.386 2.071 1.00 0.00 O ATOM 0 H SER A 82 -1.360 -31.411 -0.784 1.00 0.00 H new ATOM 0 HA SER A 82 -3.800 -32.769 0.093 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.274 -31.963 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.618 -31.330 2.214 1.00 0.00 H new ATOM 0 HG SER A 82 -2.012 -33.467 2.891 1.00 0.00 H new ATOM 1248 N THR A 83 -5.195 -30.799 0.789 1.00 0.00 N ATOM 1249 CA THR A 83 -6.105 -29.675 0.925 1.00 0.00 C ATOM 1250 C THR A 83 -5.799 -28.893 2.204 1.00 0.00 C ATOM 1251 O THR A 83 -5.794 -27.663 2.198 1.00 0.00 O ATOM 1252 CB THR A 83 -7.535 -30.215 0.871 1.00 0.00 C ATOM 1253 OG1 THR A 83 -7.647 -30.770 -0.437 1.00 0.00 O ATOM 1254 CG2 THR A 83 -8.584 -29.101 0.894 1.00 0.00 C ATOM 0 H THR A 83 -5.571 -31.692 1.107 1.00 0.00 H new ATOM 0 HA THR A 83 -5.980 -28.964 0.108 1.00 0.00 H new ATOM 0 HB THR A 83 -7.701 -30.887 1.713 1.00 0.00 H new ATOM 0 HG1 THR A 83 -8.544 -31.145 -0.558 1.00 0.00 H new ATOM 0 HG21 THR A 83 -9.581 -29.539 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 83 -8.479 -28.521 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 83 -8.440 -28.448 0.033 1.00 0.00 H new ATOM 1262 N SER A 84 -5.553 -29.639 3.271 1.00 0.00 N ATOM 1263 CA SER A 84 -5.247 -29.031 4.555 1.00 0.00 C ATOM 1264 C SER A 84 -4.315 -27.833 4.358 1.00 0.00 C ATOM 1265 O SER A 84 -4.490 -26.795 4.995 1.00 0.00 O ATOM 1266 CB SER A 84 -4.612 -30.045 5.508 1.00 0.00 C ATOM 1267 OG SER A 84 -5.149 -29.950 6.824 1.00 0.00 O ATOM 0 H SER A 84 -5.559 -30.659 3.273 1.00 0.00 H new ATOM 0 HA SER A 84 -6.180 -28.688 5.002 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.771 -31.053 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.535 -29.884 5.544 1.00 0.00 H new ATOM 0 HG SER A 84 -4.719 -30.615 7.402 1.00 0.00 H new ATOM 1273 N GLU A 85 -3.346 -28.017 3.474 1.00 0.00 N ATOM 1274 CA GLU A 85 -2.387 -26.964 3.185 1.00 0.00 C ATOM 1275 C GLU A 85 -3.011 -25.915 2.264 1.00 0.00 C ATOM 1276 O GLU A 85 -2.767 -24.720 2.422 1.00 0.00 O ATOM 1277 CB GLU A 85 -1.108 -27.541 2.573 1.00 0.00 C ATOM 1278 CG GLU A 85 -0.187 -28.104 3.657 1.00 0.00 C ATOM 1279 CD GLU A 85 0.135 -27.042 4.710 1.00 0.00 C ATOM 1280 OE1 GLU A 85 0.942 -26.145 4.383 1.00 0.00 O ATOM 1281 OE2 GLU A 85 -0.433 -27.150 5.818 1.00 0.00 O ATOM 0 H GLU A 85 -3.204 -28.879 2.948 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.116 -26.479 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.363 -28.328 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.586 -26.765 2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.662 -28.961 4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.737 -28.463 3.204 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.806 -26.400 1.321 1.00 0.00 N ATOM 1289 CA GLN A 86 -4.467 -25.519 0.373 1.00 0.00 C ATOM 1290 C GLN A 86 -5.157 -24.369 1.111 1.00 0.00 C ATOM 1291 O GLN A 86 -5.064 -23.215 0.694 1.00 0.00 O ATOM 1292 CB GLN A 86 -5.465 -26.292 -0.491 1.00 0.00 C ATOM 1293 CG GLN A 86 -4.741 -27.115 -1.559 1.00 0.00 C ATOM 1294 CD GLN A 86 -5.695 -28.111 -2.223 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -6.775 -27.768 -2.675 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -5.236 -29.359 -2.257 1.00 0.00 N ATOM 0 H GLN A 86 -4.007 -27.392 1.193 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.711 -25.099 -0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.063 -26.951 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.154 -25.596 -0.968 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.321 -26.450 -2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -3.907 -27.651 -1.107 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -4.322 -29.577 -1.860 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -5.798 -30.098 -2.680 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.834 -24.724 2.193 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.539 -23.736 2.992 1.00 0.00 C ATOM 1307 C ARG A 87 -5.542 -22.832 3.719 1.00 0.00 C ATOM 1308 O ARG A 87 -5.486 -21.630 3.461 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.452 -24.409 4.020 1.00 0.00 C ATOM 1310 CG ARG A 87 -8.655 -25.064 3.339 1.00 0.00 C ATOM 1311 CD ARG A 87 -9.627 -24.008 2.809 1.00 0.00 C ATOM 1312 NE ARG A 87 -10.713 -23.783 3.789 1.00 0.00 N ATOM 1313 CZ ARG A 87 -11.691 -24.664 4.042 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -11.725 -25.833 3.389 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -12.635 -24.374 4.948 1.00 0.00 N ATOM 0 H ARG A 87 -5.909 -25.682 2.535 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.151 -23.138 2.316 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.890 -25.160 4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.797 -23.671 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.314 -25.694 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.169 -25.714 4.047 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.096 -23.075 2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -10.047 -24.333 1.857 1.00 0.00 H new ATOM 0 HE ARG A 87 -10.718 -22.903 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -11.007 -26.053 2.699 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -12.469 -26.503 3.582 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -12.609 -23.483 5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.380 -25.044 5.141 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.781 -23.444 4.614 1.00 0.00 N ATOM 1330 CA GLN A 88 -3.789 -22.709 5.380 1.00 0.00 C ATOM 1331 C GLN A 88 -3.047 -21.720 4.479 1.00 0.00 C ATOM 1332 O GLN A 88 -2.600 -20.670 4.938 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.811 -23.663 6.069 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.541 -24.586 7.047 1.00 0.00 C ATOM 1335 CD GLN A 88 -2.785 -24.688 8.373 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -1.692 -25.225 8.454 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -3.426 -24.145 9.404 1.00 0.00 N ATOM 0 H GLN A 88 -4.831 -24.440 4.826 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.304 -22.145 6.158 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.291 -24.260 5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.053 -23.089 6.602 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.548 -24.208 7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.646 -25.578 6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.339 -23.711 9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.005 -24.162 10.333 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.939 -22.091 3.211 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.259 -21.250 2.241 1.00 0.00 C ATOM 1348 C GLN A 89 -3.153 -20.076 1.837 1.00 0.00 C ATOM 1349 O GLN A 89 -2.875 -18.930 2.186 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.831 -22.061 1.016 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.381 -22.530 1.148 1.00 0.00 C ATOM 1352 CD GLN A 89 0.179 -22.968 -0.207 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.504 -22.974 -1.217 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.458 -23.333 -0.171 1.00 0.00 N ATOM 0 H GLN A 89 -3.311 -22.963 2.834 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.357 -20.851 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.487 -22.924 0.899 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.940 -21.454 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.230 -21.724 1.555 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.326 -23.359 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.972 -23.304 0.710 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.924 -23.642 -1.024 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.209 -20.403 1.106 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.146 -19.390 0.650 1.00 0.00 C ATOM 1365 C ARG A 90 -5.616 -18.534 1.828 1.00 0.00 C ATOM 1366 O ARG A 90 -5.837 -17.333 1.678 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.362 -20.028 -0.025 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.350 -20.559 1.015 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.376 -21.493 0.369 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.723 -21.222 0.917 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.865 -21.598 0.324 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.829 -22.262 -0.839 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -12.043 -21.308 0.895 1.00 0.00 N ATOM 0 H ARG A 90 -4.436 -21.355 0.818 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.629 -18.763 -0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.857 -19.293 -0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.037 -20.842 -0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.809 -21.092 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.863 -19.725 1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.379 -21.351 -0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.101 -22.532 0.554 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.787 -20.718 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.933 -22.482 -1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.698 -22.548 -1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.070 -20.802 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.912 -21.594 0.444 1.00 0.00 H new ATOM 1387 N LEU A 91 -5.756 -19.185 2.973 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.196 -18.499 4.176 1.00 0.00 C ATOM 1389 C LEU A 91 -5.205 -17.383 4.513 1.00 0.00 C ATOM 1390 O LEU A 91 -5.592 -16.345 5.047 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.409 -19.497 5.315 1.00 0.00 C ATOM 1392 CG LEU A 91 -7.574 -20.473 5.144 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.527 -21.576 6.203 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -8.914 -19.733 5.146 1.00 0.00 C ATOM 0 H LEU A 91 -5.572 -20.181 3.093 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.165 -18.027 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.493 -20.074 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.563 -18.937 6.238 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.474 -20.956 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.367 -22.256 6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.592 -22.129 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.589 -21.130 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.726 -20.450 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.037 -19.205 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.935 -19.016 4.325 1.00 0.00 H new ATOM 1406 N GLN A 92 -3.946 -17.635 4.186 1.00 0.00 N ATOM 1407 CA GLN A 92 -2.896 -16.665 4.447 1.00 0.00 C ATOM 1408 C GLN A 92 -2.953 -15.532 3.420 1.00 0.00 C ATOM 1409 O GLN A 92 -3.120 -14.369 3.782 1.00 0.00 O ATOM 1410 CB GLN A 92 -1.520 -17.333 4.451 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.330 -18.189 5.705 1.00 0.00 C ATOM 1412 CD GLN A 92 -0.381 -17.508 6.694 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -0.740 -17.181 7.813 1.00 0.00 O ATOM 1414 NE2 GLN A 92 0.846 -17.314 6.220 1.00 0.00 N ATOM 0 H GLN A 92 -3.629 -18.497 3.742 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.059 -16.240 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.411 -17.954 3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.742 -16.571 4.405 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.295 -18.362 6.181 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.932 -19.165 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 92 1.080 -17.612 5.273 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.553 -16.867 6.803 1.00 0.00 H new ATOM 1423 N LYS A 93 -2.810 -15.912 2.159 1.00 0.00 N ATOM 1424 CA LYS A 93 -2.843 -14.943 1.077 1.00 0.00 C ATOM 1425 C LYS A 93 -4.167 -14.178 1.123 1.00 0.00 C ATOM 1426 O LYS A 93 -4.201 -12.973 0.877 1.00 0.00 O ATOM 1427 CB LYS A 93 -2.575 -15.628 -0.265 1.00 0.00 C ATOM 1428 CG LYS A 93 -3.881 -16.086 -0.917 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.620 -16.700 -2.294 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.837 -17.489 -2.781 1.00 0.00 C ATOM 1431 NZ LYS A 93 -4.559 -18.943 -2.750 1.00 0.00 N ATOM 0 H LYS A 93 -2.671 -16.878 1.862 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.046 -14.209 1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.054 -14.940 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.919 -16.485 -0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.375 -16.817 -0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.559 -15.239 -1.015 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.383 -15.912 -3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.752 -17.357 -2.245 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.699 -17.264 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.094 -17.183 -3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.426 -19.457 -2.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.235 -19.255 -3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.820 -19.140 -2.045 1.00 0.00 H new ATOM 1445 N GLU A 94 -5.225 -14.910 1.439 1.00 0.00 N ATOM 1446 CA GLU A 94 -6.549 -14.315 1.521 1.00 0.00 C ATOM 1447 C GLU A 94 -6.528 -13.099 2.448 1.00 0.00 C ATOM 1448 O GLU A 94 -6.991 -12.022 2.076 1.00 0.00 O ATOM 1449 CB GLU A 94 -7.583 -15.342 1.986 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.031 -16.234 0.826 1.00 0.00 C ATOM 1451 CD GLU A 94 -9.310 -15.695 0.182 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -10.394 -16.025 0.709 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.174 -14.964 -0.824 1.00 0.00 O ATOM 0 H GLU A 94 -5.193 -15.909 1.641 1.00 0.00 H new ATOM 0 HA GLU A 94 -6.839 -13.982 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.158 -15.957 2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -8.446 -14.828 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.239 -16.290 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.201 -17.248 1.187 1.00 0.00 H new ATOM 1460 N ARG A 95 -5.987 -13.311 3.639 1.00 0.00 N ATOM 1461 CA ARG A 95 -5.900 -12.246 4.622 1.00 0.00 C ATOM 1462 C ARG A 95 -5.032 -11.103 4.092 1.00 0.00 C ATOM 1463 O ARG A 95 -5.327 -9.933 4.329 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.309 -12.757 5.938 1.00 0.00 C ATOM 1465 CG ARG A 95 -6.408 -12.999 6.975 1.00 0.00 C ATOM 1466 CD ARG A 95 -6.993 -11.676 7.473 1.00 0.00 C ATOM 1467 NE ARG A 95 -8.383 -11.524 6.991 1.00 0.00 N ATOM 1468 CZ ARG A 95 -9.376 -12.377 7.278 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -9.137 -13.448 8.048 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -10.607 -12.160 6.797 1.00 0.00 N ATOM 0 H ARG A 95 -5.604 -14.206 3.945 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.911 -11.884 4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -4.762 -13.683 5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.592 -12.032 6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.199 -13.608 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.002 -13.561 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -6.972 -11.647 8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -6.384 -10.844 7.120 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.599 -10.719 6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.200 -13.613 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -9.892 -14.098 8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.789 -11.345 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -11.362 -12.810 7.016 1.00 0.00 H new ATOM 1484 N LEU A 96 -3.978 -11.482 3.383 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.065 -10.504 2.817 1.00 0.00 C ATOM 1486 C LEU A 96 -3.850 -9.534 1.932 1.00 0.00 C ATOM 1487 O LEU A 96 -3.675 -8.320 2.028 1.00 0.00 O ATOM 1488 CB LEU A 96 -1.913 -11.203 2.092 1.00 0.00 C ATOM 1489 CG LEU A 96 -0.797 -11.754 2.982 1.00 0.00 C ATOM 1490 CD1 LEU A 96 0.258 -12.485 2.150 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.183 -10.646 3.840 1.00 0.00 C ATOM 0 H LEU A 96 -3.736 -12.454 3.188 1.00 0.00 H new ATOM 0 HA LEU A 96 -2.602 -9.913 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.324 -12.026 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.473 -10.498 1.386 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.233 -12.485 3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.039 -12.867 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.208 -13.316 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.695 -11.794 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.607 -11.064 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.235 -9.874 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.953 -10.209 4.476 1.00 0.00 H new ATOM 1503 N MET A 97 -4.698 -10.105 1.089 1.00 0.00 N ATOM 1504 CA MET A 97 -5.510 -9.305 0.188 1.00 0.00 C ATOM 1505 C MET A 97 -6.369 -8.305 0.965 1.00 0.00 C ATOM 1506 O MET A 97 -6.339 -7.108 0.686 1.00 0.00 O ATOM 1507 CB MET A 97 -6.415 -10.224 -0.636 1.00 0.00 C ATOM 1508 CG MET A 97 -5.587 -11.210 -1.463 1.00 0.00 C ATOM 1509 SD MET A 97 -5.988 -11.040 -3.194 1.00 0.00 S ATOM 1510 CE MET A 97 -5.778 -9.279 -3.390 1.00 0.00 C ATOM 0 H MET A 97 -4.840 -11.112 1.011 1.00 0.00 H new ATOM 0 HA MET A 97 -4.845 -8.748 -0.472 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.084 -10.772 0.028 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.042 -9.626 -1.297 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.524 -11.025 -1.307 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.785 -12.230 -1.134 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.744 -8.818 -3.594 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.361 -8.858 -2.475 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.100 -9.084 -4.221 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.115 -8.834 1.923 1.00 0.00 N ATOM 1521 CA ASN A 98 -7.981 -8.003 2.742 1.00 0.00 C ATOM 1522 C ASN A 98 -7.129 -6.997 3.519 1.00 0.00 C ATOM 1523 O ASN A 98 -7.284 -5.788 3.352 1.00 0.00 O ATOM 1524 CB ASN A 98 -8.757 -8.847 3.756 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.263 -8.769 3.495 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.026 -8.224 4.275 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -10.645 -9.343 2.358 1.00 0.00 N ATOM 0 H ASN A 98 -7.138 -9.828 2.151 1.00 0.00 H new ATOM 0 HA ASN A 98 -8.684 -7.496 2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.428 -9.884 3.699 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.541 -8.499 4.766 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.630 -9.344 2.093 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.953 -9.782 1.751 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.249 -7.533 4.351 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.373 -6.697 5.154 1.00 0.00 C ATOM 1536 C ASP A 99 -4.898 -5.509 4.314 1.00 0.00 C ATOM 1537 O ASP A 99 -5.043 -4.358 4.723 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.137 -7.474 5.612 1.00 0.00 C ATOM 1539 CG ASP A 99 -4.375 -8.435 6.779 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -4.812 -7.942 7.841 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.114 -9.642 6.582 1.00 0.00 O ATOM 0 H ASP A 99 -6.124 -8.536 4.487 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.934 -6.363 6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.749 -8.042 4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.364 -6.761 5.899 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.342 -5.829 3.155 1.00 0.00 N ATOM 1547 CA PHE A 100 -3.846 -4.802 2.254 1.00 0.00 C ATOM 1548 C PHE A 100 -4.935 -3.775 1.941 1.00 0.00 C ATOM 1549 O PHE A 100 -4.760 -2.583 2.191 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.436 -5.504 0.958 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.406 -4.586 -0.265 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.331 -3.784 -0.487 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.455 -4.571 -1.130 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.303 -2.931 -1.622 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.428 -3.719 -2.265 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.353 -2.916 -2.487 1.00 0.00 C ATOM 0 H PHE A 100 -4.224 -6.785 2.819 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.009 -4.276 2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.448 -5.945 1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.128 -6.324 0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.498 -3.796 0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.309 -5.208 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.449 -2.294 -1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.261 -3.708 -2.952 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.333 -2.267 -3.350 1.00 0.00 H new ATOM 1566 N SER A 101 -6.036 -4.274 1.398 1.00 0.00 N ATOM 1567 CA SER A 101 -7.154 -3.414 1.048 1.00 0.00 C ATOM 1568 C SER A 101 -7.380 -2.375 2.149 1.00 0.00 C ATOM 1569 O SER A 101 -7.130 -1.188 1.947 1.00 0.00 O ATOM 1570 CB SER A 101 -8.427 -4.231 0.820 1.00 0.00 C ATOM 1571 OG SER A 101 -9.521 -3.742 1.591 1.00 0.00 O ATOM 0 H SER A 101 -6.178 -5.263 1.192 1.00 0.00 H new ATOM 0 HA SER A 101 -6.912 -2.901 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.689 -4.206 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.240 -5.273 1.077 1.00 0.00 H new ATOM 0 HG SER A 101 -10.315 -4.289 1.416 1.00 0.00 H new ATOM 1577 N ALA A 102 -7.851 -2.860 3.288 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.114 -1.989 4.421 1.00 0.00 C ATOM 1579 C ALA A 102 -7.056 -0.885 4.465 1.00 0.00 C ATOM 1580 O ALA A 102 -7.376 0.277 4.711 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.146 -2.818 5.706 1.00 0.00 C ATOM 0 H ALA A 102 -8.057 -3.846 3.451 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.087 -1.509 4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.343 -2.164 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.933 -3.569 5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.184 -3.312 5.844 1.00 0.00 H new ATOM 1587 N ALA A 103 -5.816 -1.287 4.224 1.00 0.00 N ATOM 1588 CA ALA A 103 -4.709 -0.346 4.234 1.00 0.00 C ATOM 1589 C ALA A 103 -4.748 0.494 2.955 1.00 0.00 C ATOM 1590 O ALA A 103 -4.689 1.721 3.012 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.392 -1.108 4.391 1.00 0.00 C ATOM 0 H ALA A 103 -5.554 -2.252 4.021 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.793 0.336 5.080 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.562 -0.402 4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.403 -1.665 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.271 -1.801 3.559 1.00 0.00 H new ATOM 1597 N LEU A 104 -4.847 -0.201 1.832 1.00 0.00 N ATOM 1598 CA LEU A 104 -4.894 0.465 0.541 1.00 0.00 C ATOM 1599 C LEU A 104 -6.074 1.439 0.518 1.00 0.00 C ATOM 1600 O LEU A 104 -5.895 2.631 0.272 1.00 0.00 O ATOM 1601 CB LEU A 104 -4.922 -0.563 -0.592 1.00 0.00 C ATOM 1602 CG LEU A 104 -5.453 -0.064 -1.937 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -6.981 -0.126 -1.982 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -4.927 1.339 -2.248 1.00 0.00 C ATOM 0 H LEU A 104 -4.896 -1.219 1.789 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.991 1.054 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.910 -0.939 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.532 -1.408 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.081 -0.728 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.331 0.234 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.308 -1.156 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.394 0.499 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.320 1.670 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.248 2.029 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.838 1.319 -2.288 1.00 0.00 H new ATOM 1616 N ASN A 105 -7.254 0.895 0.777 1.00 0.00 N ATOM 1617 CA ASN A 105 -8.463 1.701 0.788 1.00 0.00 C ATOM 1618 C ASN A 105 -8.191 3.009 1.533 1.00 0.00 C ATOM 1619 O ASN A 105 -8.553 4.085 1.058 1.00 0.00 O ATOM 1620 CB ASN A 105 -9.602 0.975 1.508 1.00 0.00 C ATOM 1621 CG ASN A 105 -10.962 1.531 1.082 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.064 2.538 0.400 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -11.998 0.821 1.520 1.00 0.00 N ATOM 0 H ASN A 105 -7.399 -0.094 0.981 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.752 1.890 -0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -9.556 -0.091 1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.483 1.083 2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -12.949 1.110 1.289 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -11.842 -0.012 2.087 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.557 2.875 2.688 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.232 4.033 3.503 1.00 0.00 C ATOM 1632 C ASN A 106 -6.446 5.040 2.661 1.00 0.00 C ATOM 1633 O ASN A 106 -6.772 6.226 2.640 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.365 3.639 4.701 1.00 0.00 C ATOM 1635 CG ASN A 106 -7.173 3.682 6.000 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -8.157 4.391 6.126 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.702 2.886 6.956 1.00 0.00 N ATOM 0 H ASN A 106 -7.259 1.981 3.079 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.166 4.465 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.964 2.636 4.551 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.513 4.315 4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.170 2.844 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.873 2.318 6.784 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.425 4.530 1.988 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.589 5.369 1.146 1.00 0.00 C ATOM 1646 C PHE A 107 -5.416 6.040 0.048 1.00 0.00 C ATOM 1647 O PHE A 107 -5.172 7.194 -0.301 1.00 0.00 O ATOM 1648 CB PHE A 107 -3.547 4.456 0.498 1.00 0.00 C ATOM 1649 CG PHE A 107 -2.488 5.201 -0.317 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.073 6.436 0.075 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -1.961 4.629 -1.432 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.090 7.127 -0.681 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -0.977 5.320 -2.188 1.00 0.00 C ATOM 1654 CZ PHE A 107 -0.563 6.555 -1.797 1.00 0.00 C ATOM 0 H PHE A 107 -5.158 3.546 2.009 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.126 6.153 1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.051 3.878 1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.056 3.744 -0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.491 6.890 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.291 3.649 -1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.760 8.107 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.558 4.865 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.184 7.082 -2.372 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.378 5.289 -0.467 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.243 5.796 -1.519 1.00 0.00 C ATOM 1666 C GLN A 108 -8.032 7.008 -1.019 1.00 0.00 C ATOM 1667 O GLN A 108 -7.993 8.074 -1.631 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.183 4.703 -2.031 1.00 0.00 C ATOM 1669 CG GLN A 108 -7.404 3.611 -2.767 1.00 0.00 C ATOM 1670 CD GLN A 108 -7.930 3.429 -4.193 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -8.501 4.326 -4.790 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -7.705 2.222 -4.702 1.00 0.00 N ATOM 0 H GLN A 108 -6.578 4.332 -0.175 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.619 6.113 -2.355 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -8.728 4.265 -1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.924 5.140 -2.700 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.346 3.871 -2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.486 2.670 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.221 1.517 -4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -8.017 2.001 -5.648 1.00 0.00 H new ATOM 1681 N ALA A 109 -8.729 6.804 0.089 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.526 7.866 0.678 1.00 0.00 C ATOM 1683 C ALA A 109 -8.623 9.061 0.993 1.00 0.00 C ATOM 1684 O ALA A 109 -9.093 10.194 1.077 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.246 7.336 1.920 1.00 0.00 C ATOM 0 H ALA A 109 -8.758 5.919 0.594 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.290 8.205 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.844 8.133 2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.897 6.508 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.511 6.989 2.646 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.342 8.765 1.159 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.369 9.801 1.463 1.00 0.00 C ATOM 1693 C VAL A 110 -5.872 10.427 0.158 1.00 0.00 C ATOM 1694 O VAL A 110 -5.507 11.601 0.128 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.238 9.222 2.317 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -3.992 10.106 2.248 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.691 9.024 3.764 1.00 0.00 C ATOM 0 H VAL A 110 -6.956 7.824 1.089 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.828 10.596 2.051 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.978 8.245 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.204 9.672 2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.650 10.173 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.233 11.103 2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.869 8.612 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.991 9.983 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.536 8.336 3.790 1.00 0.00 H new ATOM 1707 N GLN A 111 -5.875 9.615 -0.889 1.00 0.00 N ATOM 1708 CA GLN A 111 -5.429 10.074 -2.193 1.00 0.00 C ATOM 1709 C GLN A 111 -6.471 11.009 -2.811 1.00 0.00 C ATOM 1710 O GLN A 111 -6.121 11.958 -3.512 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.135 8.893 -3.120 1.00 0.00 C ATOM 1712 CG GLN A 111 -6.268 8.690 -4.127 1.00 0.00 C ATOM 1713 CD GLN A 111 -6.050 7.418 -4.949 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -5.085 6.692 -4.773 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -6.997 7.190 -5.854 1.00 0.00 N ATOM 0 H GLN A 111 -6.179 8.642 -0.860 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.501 10.630 -2.062 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.199 9.067 -3.651 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.002 7.987 -2.529 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.220 8.628 -3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.327 9.551 -4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.778 7.839 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.942 6.366 -6.453 1.00 0.00 H new ATOM 1724 N ARG A 112 -7.730 10.708 -2.529 1.00 0.00 N ATOM 1725 CA ARG A 112 -8.825 11.510 -3.049 1.00 0.00 C ATOM 1726 C ARG A 112 -9.017 12.764 -2.194 1.00 0.00 C ATOM 1727 O ARG A 112 -9.603 13.746 -2.648 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.130 10.711 -3.071 1.00 0.00 C ATOM 1729 CG ARG A 112 -10.569 10.339 -1.653 1.00 0.00 C ATOM 1730 CD ARG A 112 -11.553 11.369 -1.095 1.00 0.00 C ATOM 1731 NE ARG A 112 -12.904 11.132 -1.651 1.00 0.00 N ATOM 1732 CZ ARG A 112 -13.661 10.067 -1.356 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -13.205 9.134 -0.508 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.875 9.934 -1.908 1.00 0.00 N ATOM 0 H ARG A 112 -8.016 9.920 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.571 11.797 -4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.911 11.297 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.997 9.806 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.034 9.353 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.696 10.276 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.582 11.304 -0.007 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.219 12.376 -1.346 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.282 11.823 -2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.281 9.235 -0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.782 8.323 -0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.223 10.644 -2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.451 9.123 -1.683 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.512 12.691 -0.971 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.621 13.808 -0.048 1.00 0.00 C ATOM 1750 C ARG A 113 -7.427 14.750 -0.213 1.00 0.00 C ATOM 1751 O ARG A 113 -7.544 15.953 0.018 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.682 13.321 1.401 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.063 13.576 2.008 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.945 14.086 3.446 1.00 0.00 C ATOM 1755 NE ARG A 113 -11.051 15.023 3.743 1.00 0.00 N ATOM 1756 CZ ARG A 113 -11.119 15.778 4.848 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -10.146 15.711 5.766 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -12.161 16.600 5.034 1.00 0.00 N ATOM 0 H ARG A 113 -8.026 11.875 -0.598 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.543 14.341 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.455 12.256 1.440 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.921 13.831 1.992 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.601 14.306 1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.647 12.656 1.992 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.971 13.247 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.986 14.586 3.586 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.809 15.099 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.353 15.085 5.624 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.198 16.286 6.607 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.902 16.651 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.213 17.175 5.875 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.305 14.169 -0.612 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.091 14.942 -0.810 1.00 0.00 C ATOM 1774 C VAL A 114 -5.255 15.833 -2.042 1.00 0.00 C ATOM 1775 O VAL A 114 -5.056 17.045 -1.967 1.00 0.00 O ATOM 1776 CB VAL A 114 -3.885 14.006 -0.905 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -2.667 14.737 -1.475 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.564 13.384 0.455 1.00 0.00 C ATOM 0 H VAL A 114 -6.211 13.172 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.911 15.597 0.043 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.142 13.198 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.824 14.049 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.900 15.109 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.409 15.574 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.703 12.723 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.337 14.173 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.423 12.812 0.805 1.00 0.00 H new ATOM 1788 N SER A 115 -5.616 15.199 -3.148 1.00 0.00 N ATOM 1789 CA SER A 115 -5.809 15.920 -4.395 1.00 0.00 C ATOM 1790 C SER A 115 -6.825 17.046 -4.197 1.00 0.00 C ATOM 1791 O SER A 115 -6.745 18.082 -4.855 1.00 0.00 O ATOM 1792 CB SER A 115 -6.270 14.978 -5.510 1.00 0.00 C ATOM 1793 OG SER A 115 -5.351 13.910 -5.721 1.00 0.00 O ATOM 0 H SER A 115 -5.780 14.194 -3.207 1.00 0.00 H new ATOM 0 HA SER A 115 -4.853 16.351 -4.692 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.249 14.570 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.389 15.542 -6.435 1.00 0.00 H new ATOM 0 HG SER A 115 -5.516 13.202 -5.064 1.00 0.00 H new ATOM 1799 N GLU A 116 -7.758 16.805 -3.288 1.00 0.00 N ATOM 1800 CA GLU A 116 -8.789 17.786 -2.995 1.00 0.00 C ATOM 1801 C GLU A 116 -8.239 18.873 -2.068 1.00 0.00 C ATOM 1802 O GLU A 116 -8.611 20.039 -2.186 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.023 17.119 -2.385 1.00 0.00 C ATOM 1804 CG GLU A 116 -10.971 18.161 -1.788 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.386 18.000 -2.348 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -12.944 16.896 -2.173 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -12.877 18.986 -2.940 1.00 0.00 O ATOM 0 H GLU A 116 -7.822 15.944 -2.744 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.095 18.254 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.545 16.543 -3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.715 16.416 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.992 18.060 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.601 19.163 -2.007 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.363 18.451 -1.168 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.758 19.374 -0.223 1.00 0.00 C ATOM 1816 C LYS A 117 -5.901 20.388 -0.983 1.00 0.00 C ATOM 1817 O LYS A 117 -5.933 21.581 -0.685 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.992 18.608 0.858 1.00 0.00 C ATOM 1819 CG LYS A 117 -5.454 19.561 1.928 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.516 19.845 2.992 1.00 0.00 C ATOM 1821 CE LYS A 117 -6.612 18.692 3.993 1.00 0.00 C ATOM 1822 NZ LYS A 117 -8.027 18.412 4.327 1.00 0.00 N ATOM 0 H LYS A 117 -7.058 17.482 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.527 19.939 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.648 17.870 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.166 18.061 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.571 19.126 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.140 20.496 1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.271 20.768 3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.483 19.997 2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.148 17.799 3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.061 18.943 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.074 17.627 5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.459 19.260 4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.543 18.152 3.462 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.154 19.876 -1.950 1.00 0.00 N ATOM 1837 CA GLU A 118 -4.290 20.722 -2.756 1.00 0.00 C ATOM 1838 C GLU A 118 -5.126 21.595 -3.693 1.00 0.00 C ATOM 1839 O GLU A 118 -4.665 22.642 -4.148 1.00 0.00 O ATOM 1840 CB GLU A 118 -3.281 19.883 -3.543 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.036 19.592 -2.702 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.041 20.752 -2.776 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.511 21.891 -2.987 1.00 0.00 O ATOM 1844 OE2 GLU A 118 0.168 20.473 -2.621 1.00 0.00 O ATOM 0 H GLU A 118 -5.129 18.886 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.728 21.375 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.744 18.945 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.995 20.411 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.325 19.422 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.560 18.677 -3.055 1.00 0.00 H new ATOM 1851 N LYS A 119 -6.340 21.134 -3.954 1.00 0.00 N ATOM 1852 CA LYS A 119 -7.244 21.860 -4.829 1.00 0.00 C ATOM 1853 C LYS A 119 -7.625 23.189 -4.173 1.00 0.00 C ATOM 1854 O LYS A 119 -7.290 24.257 -4.684 1.00 0.00 O ATOM 1855 CB LYS A 119 -8.448 20.990 -5.198 1.00 0.00 C ATOM 1856 CG LYS A 119 -8.751 21.080 -6.695 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.179 20.620 -6.994 1.00 0.00 C ATOM 1858 CE LYS A 119 -10.588 20.991 -8.420 1.00 0.00 C ATOM 1859 NZ LYS A 119 -11.874 20.350 -8.775 1.00 0.00 N ATOM 0 H LYS A 119 -6.719 20.266 -3.575 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.751 22.098 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.250 19.954 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.320 21.309 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.617 22.107 -7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.043 20.465 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.253 19.541 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.868 21.077 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.678 22.074 -8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.813 20.677 -9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.136 20.613 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.776 19.317 -8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.614 20.670 -8.118 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.319 23.080 -3.050 1.00 0.00 N ATOM 1874 CA GLU A 120 -8.748 24.260 -2.318 1.00 0.00 C ATOM 1875 C GLU A 120 -7.602 25.268 -2.217 1.00 0.00 C ATOM 1876 O GLU A 120 -7.790 26.455 -2.482 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.272 23.884 -0.930 1.00 0.00 C ATOM 1878 CG GLU A 120 -10.745 23.476 -0.992 1.00 0.00 C ATOM 1879 CD GLU A 120 -11.136 22.644 0.231 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.353 21.729 0.568 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -12.207 22.941 0.801 1.00 0.00 O ATOM 0 H GLU A 120 -8.595 22.193 -2.629 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.568 24.725 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.680 23.063 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.153 24.729 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.371 24.367 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.929 22.902 -1.900 1.00 0.00 H new ATOM 1888 N SER A 121 -6.441 24.759 -1.834 1.00 0.00 N ATOM 1889 CA SER A 121 -5.264 25.601 -1.694 1.00 0.00 C ATOM 1890 C SER A 121 -5.173 26.571 -2.873 1.00 0.00 C ATOM 1891 O SER A 121 -5.206 27.787 -2.685 1.00 0.00 O ATOM 1892 CB SER A 121 -3.991 24.757 -1.602 1.00 0.00 C ATOM 1893 OG SER A 121 -2.830 25.501 -1.961 1.00 0.00 O ATOM 0 H SER A 121 -6.289 23.774 -1.616 1.00 0.00 H new ATOM 0 HA SER A 121 -5.358 26.170 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.879 24.379 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.083 23.890 -2.256 1.00 0.00 H new ATOM 0 HG SER A 121 -2.039 24.928 -1.888 1.00 0.00 H new ATOM 1899 N ILE A 122 -5.059 25.999 -4.063 1.00 0.00 N ATOM 1900 CA ILE A 122 -4.963 26.798 -5.272 1.00 0.00 C ATOM 1901 C ILE A 122 -6.342 27.366 -5.614 1.00 0.00 C ATOM 1902 O ILE A 122 -6.551 28.577 -5.554 1.00 0.00 O ATOM 1903 CB ILE A 122 -4.335 25.983 -6.405 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -2.858 25.700 -6.122 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -4.538 26.674 -7.755 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -2.610 24.199 -5.955 1.00 0.00 C ATOM 0 H ILE A 122 -5.031 24.991 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.298 27.647 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.844 25.020 -6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.247 26.085 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.550 26.226 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -4.082 26.074 -8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.605 26.782 -7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.072 27.659 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.553 24.025 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.204 23.823 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.897 23.679 -6.869 1.00 0.00 H new ATOM 1918 N ALA A 123 -7.247 26.465 -5.966 1.00 0.00 N ATOM 1919 CA ALA A 123 -8.600 26.861 -6.318 1.00 0.00 C ATOM 1920 C ALA A 123 -9.116 27.869 -5.289 1.00 0.00 C ATOM 1921 O ALA A 123 -8.502 28.059 -4.240 1.00 0.00 O ATOM 1922 CB ALA A 123 -9.488 25.618 -6.412 1.00 0.00 C ATOM 0 H ALA A 123 -7.070 25.462 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.616 27.348 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.503 25.915 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.096 24.948 -7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.499 25.105 -5.450 1.00 0.00 H new ATOM 1928 N ARG A 124 -10.237 28.489 -5.626 1.00 0.00 N ATOM 1929 CA ARG A 124 -10.842 29.473 -4.744 1.00 0.00 C ATOM 1930 C ARG A 124 -10.714 29.028 -3.286 1.00 0.00 C ATOM 1931 O ARG A 124 -10.931 27.860 -2.967 1.00 0.00 O ATOM 1932 CB ARG A 124 -12.321 29.677 -5.080 1.00 0.00 C ATOM 1933 CG ARG A 124 -12.484 30.421 -6.407 1.00 0.00 C ATOM 1934 CD ARG A 124 -13.749 29.967 -7.138 1.00 0.00 C ATOM 1935 NE ARG A 124 -13.445 28.803 -8.000 1.00 0.00 N ATOM 1936 CZ ARG A 124 -12.827 28.887 -9.186 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -12.444 30.081 -9.658 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -12.593 27.777 -9.900 1.00 0.00 N ATOM 0 H ARG A 124 -10.742 28.329 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.315 30.416 -4.887 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.821 28.710 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.805 30.240 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.531 31.494 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.612 30.244 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.522 29.703 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.143 30.784 -7.742 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.723 27.879 -7.671 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -12.623 30.925 -9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.974 30.146 -10.561 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.885 26.868 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.123 27.841 -10.803 1.00 0.00 H new ATOM 1952 N SER A 125 -10.363 29.984 -2.438 1.00 0.00 N ATOM 1953 CA SER A 125 -10.204 29.706 -1.021 1.00 0.00 C ATOM 1954 C SER A 125 -9.849 30.992 -0.272 1.00 0.00 C ATOM 1955 O SER A 125 -9.129 31.841 -0.795 1.00 0.00 O ATOM 1956 CB SER A 125 -9.130 28.642 -0.786 1.00 0.00 C ATOM 1957 OG SER A 125 -8.779 28.532 0.591 1.00 0.00 O ATOM 0 H SER A 125 -10.184 30.952 -2.705 1.00 0.00 H new ATOM 0 HA SER A 125 -11.150 29.320 -0.640 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.490 27.678 -1.146 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.242 28.889 -1.368 1.00 0.00 H new ATOM 0 HG SER A 125 -8.092 27.841 0.699 1.00 0.00 H new ATOM 1963 N GLY A 126 -10.370 31.096 0.942 1.00 0.00 N ATOM 1964 CA GLY A 126 -10.117 32.264 1.768 1.00 0.00 C ATOM 1965 C GLY A 126 -8.662 32.298 2.239 1.00 0.00 C ATOM 1966 O GLY A 126 -8.188 31.354 2.870 1.00 0.00 O ATOM 0 H GLY A 126 -10.966 30.390 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.341 33.169 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.782 32.254 2.631 1.00 0.00 H new ATOM 1970 N PRO A 127 -7.977 33.424 1.907 1.00 0.00 N ATOM 1971 CA PRO A 127 -6.585 33.593 2.289 1.00 0.00 C ATOM 1972 C PRO A 127 -6.461 33.916 3.780 1.00 0.00 C ATOM 1973 O PRO A 127 -7.466 34.028 4.480 1.00 0.00 O ATOM 1974 CB PRO A 127 -6.064 34.707 1.395 1.00 0.00 C ATOM 1975 CG PRO A 127 -7.294 35.433 0.875 1.00 0.00 C ATOM 1976 CD PRO A 127 -8.506 34.562 1.161 1.00 0.00 C ATOM 0 HA PRO A 127 -5.998 32.684 2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -5.417 35.385 1.952 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.472 34.304 0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.398 36.403 1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.203 35.620 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.254 35.102 1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.989 34.241 0.238 1.00 0.00 H new ATOM 1984 N SER A 128 -5.220 34.057 4.221 1.00 0.00 N ATOM 1985 CA SER A 128 -4.952 34.365 5.615 1.00 0.00 C ATOM 1986 C SER A 128 -4.613 35.849 5.768 1.00 0.00 C ATOM 1987 O SER A 128 -3.443 36.216 5.861 1.00 0.00 O ATOM 1988 CB SER A 128 -3.812 33.502 6.161 1.00 0.00 C ATOM 1989 OG SER A 128 -4.281 32.510 7.070 1.00 0.00 O ATOM 0 H SER A 128 -4.389 33.964 3.637 1.00 0.00 H new ATOM 0 HA SER A 128 -5.849 34.142 6.192 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.294 33.019 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.084 34.139 6.663 1.00 0.00 H new ATOM 0 HG SER A 128 -3.524 31.979 7.394 1.00 0.00 H new ATOM 1995 N SER A 129 -5.659 36.662 5.790 1.00 0.00 N ATOM 1996 CA SER A 129 -5.487 38.098 5.930 1.00 0.00 C ATOM 1997 C SER A 129 -4.941 38.689 4.628 1.00 0.00 C ATOM 1998 O SER A 129 -3.729 38.736 4.425 1.00 0.00 O ATOM 1999 CB SER A 129 -4.555 38.431 7.096 1.00 0.00 C ATOM 2000 OG SER A 129 -4.707 39.778 7.534 1.00 0.00 O ATOM 0 H SER A 129 -6.628 36.354 5.713 1.00 0.00 H new ATOM 0 HA SER A 129 -6.461 38.540 6.142 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.758 37.755 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.521 38.263 6.793 1.00 0.00 H new ATOM 0 HG SER A 129 -4.096 39.950 8.281 1.00 0.00 H new ATOM 2006 N GLY A 130 -5.862 39.125 3.781 1.00 0.00 N ATOM 2007 CA GLY A 130 -5.487 39.711 2.505 1.00 0.00 C ATOM 2008 C GLY A 130 -5.733 41.221 2.502 1.00 0.00 C ATOM 2009 O GLY A 130 -4.971 41.976 1.900 1.00 0.00 O ATOM 0 H GLY A 130 -6.867 39.084 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -4.435 39.510 2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.060 39.244 1.704 1.00 0.00 H new TER 2013 GLY A 130