USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 77 ASN : amide:sc= -2.43 K(o=-1.2,f=-6.7!) USER MOD Set 1.2: A 178 THR OG1 : rot 74:sc= 1.2 USER MOD Set 2.1: A 108 THR OG1 : rot -79:sc= 1.08 USER MOD Set 2.2: A 134 TYR OH : rot -133:sc= 0.0422 USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= -0.952 USER MOD Set 3.2: A 149 HIS : no HD1:sc= -4.88! K(o=-5.8!,f=-0.79) USER MOD Set 4.1: A 34 GLN : amide:sc= -3.68! C(o=-5.8!,f=-9.9!) USER MOD Set 4.2: A 52 CYS SG : rot 59:sc= -2.13 USER MOD Set 5.1: A 49 ASN : amide:sc= -0.689 K(o=-2.5,f=-4.2!) USER MOD Set 5.2: A 179 MET CE :methyl 135:sc= -1.81 (180deg=-5.91!) USER MOD Set 6.1: A 38 THR OG1 : rot 120:sc= -1.01 USER MOD Set 6.2: A 61 SER OG : rot 84:sc= 1.23 USER MOD Set 7.1: A 37 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -29:sc= 0.42 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 28 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.28) USER MOD Single : A 40 THR OG1 : rot -128:sc= 0.561 USER MOD Single : A 41 GLN : amide:sc= -1.52 K(o=-1.5,f=-5.5!) USER MOD Single : A 46 THR OG1 : rot -19:sc= -2.68 USER MOD Single : A 47 CYS SG : rot -140:sc= -1.2 USER MOD Single : A 54 THR OG1 : rot 15:sc= -0.797 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -13.8! C(o=-14!,f=-17!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.044 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 179:sc= 0.01 USER MOD Single : A 73 GLN : amide:sc= -4.69 K(o=-4.7,f=-6.1!) USER MOD Single : A 74 MET CE :methyl 131:sc= -0.22 (180deg=-1.33!) USER MOD Single : A 75 TYR OH : rot 166:sc= -1.84 USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 80 GLN : amide:sc= -0.0516 K(o=-0.052,f=-0.73) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : A 122 SER OG : rot -53:sc= 0.987 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 133 SER OG : rot 180:sc= -0.0819 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -160:sc= -0.151 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -47:sc= -4.69 USER MOD Single : A 160 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 157:sc= -0.071 (180deg=-0.521) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -145:sc= -1.89! (180deg=-3.42!) USER MOD Single : A 177 THR OG1 : rot -6:sc= 0.246 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -23.132 -3.175 -2.086 1.00 0.00 N ATOM 2 CA THR A 22 -24.158 -2.669 -3.044 1.00 0.00 C ATOM 3 C THR A 22 -23.478 -2.073 -4.280 1.00 0.00 C ATOM 4 O THR A 22 -23.877 -2.327 -5.401 1.00 0.00 O ATOM 5 CB THR A 22 -24.920 -1.588 -2.277 1.00 0.00 C ATOM 6 OG1 THR A 22 -23.994 -0.691 -1.676 1.00 0.00 O ATOM 7 CG2 THR A 22 -25.783 -2.238 -1.194 1.00 0.00 C ATOM 0 HA THR A 22 -24.820 -3.460 -3.396 1.00 0.00 H new ATOM 0 HB THR A 22 -25.561 -1.039 -2.966 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.162 -1.167 -1.473 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.325 -1.466 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 22 -26.494 -2.922 -1.657 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.146 -2.790 -0.503 1.00 0.00 H new ATOM 15 N GLY A 23 -22.454 -1.280 -4.081 1.00 0.00 N ATOM 16 CA GLY A 23 -21.743 -0.661 -5.239 1.00 0.00 C ATOM 17 C GLY A 23 -22.609 0.452 -5.831 1.00 0.00 C ATOM 18 O GLY A 23 -23.430 0.215 -6.698 1.00 0.00 O ATOM 0 H GLY A 23 -22.080 -1.035 -3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -20.783 -0.258 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.533 -1.416 -5.997 1.00 0.00 H new ATOM 22 N ARG A 24 -22.437 1.662 -5.362 1.00 0.00 N ATOM 23 CA ARG A 24 -23.255 2.799 -5.891 1.00 0.00 C ATOM 24 C ARG A 24 -22.842 3.128 -7.329 1.00 0.00 C ATOM 25 O ARG A 24 -23.640 3.049 -8.242 1.00 0.00 O ATOM 26 CB ARG A 24 -22.945 3.973 -4.954 1.00 0.00 C ATOM 27 CG ARG A 24 -23.726 5.219 -5.385 1.00 0.00 C ATOM 28 CD ARG A 24 -25.232 4.948 -5.299 1.00 0.00 C ATOM 29 NE ARG A 24 -25.878 6.216 -5.738 1.00 0.00 N ATOM 30 CZ ARG A 24 -26.898 6.690 -5.078 1.00 0.00 C ATOM 31 NH1 ARG A 24 -26.741 7.129 -3.859 1.00 0.00 N ATOM 32 NH2 ARG A 24 -28.078 6.724 -5.636 1.00 0.00 N ATOM 0 H ARG A 24 -21.766 1.913 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 24 -24.320 2.568 -5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.206 3.708 -3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.876 4.184 -4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -23.463 6.062 -4.747 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.455 5.494 -6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -25.520 4.115 -5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -25.528 4.685 -4.284 1.00 0.00 H new ATOM 0 HE ARG A 24 -25.523 6.714 -6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -25.820 7.102 -3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -27.539 7.500 -3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -28.202 6.380 -6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -28.876 7.095 -5.120 1.00 0.00 H new ATOM 46 N ASP A 25 -21.592 3.484 -7.519 1.00 0.00 N ATOM 47 CA ASP A 25 -21.043 3.828 -8.885 1.00 0.00 C ATOM 48 C ASP A 25 -22.059 4.563 -9.771 1.00 0.00 C ATOM 49 O ASP A 25 -22.441 4.080 -10.820 1.00 0.00 O ATOM 50 CB ASP A 25 -20.631 2.491 -9.518 1.00 0.00 C ATOM 51 CG ASP A 25 -21.848 1.578 -9.681 1.00 0.00 C ATOM 52 OD1 ASP A 25 -22.171 0.880 -8.734 1.00 0.00 O ATOM 53 OD2 ASP A 25 -22.436 1.591 -10.749 1.00 0.00 O ATOM 0 H ASP A 25 -20.906 3.554 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.203 4.516 -8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -20.170 2.669 -10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -19.883 2.002 -8.894 1.00 0.00 H new ATOM 58 N LYS A 26 -22.489 5.727 -9.356 1.00 0.00 N ATOM 59 CA LYS A 26 -23.471 6.491 -10.177 1.00 0.00 C ATOM 60 C LYS A 26 -23.141 7.990 -10.175 1.00 0.00 C ATOM 61 O LYS A 26 -22.661 8.532 -9.201 1.00 0.00 O ATOM 62 CB LYS A 26 -24.827 6.236 -9.518 1.00 0.00 C ATOM 63 CG LYS A 26 -25.935 6.828 -10.390 1.00 0.00 C ATOM 64 CD LYS A 26 -27.293 6.575 -9.733 1.00 0.00 C ATOM 65 CE LYS A 26 -28.409 7.028 -10.677 1.00 0.00 C ATOM 66 NZ LYS A 26 -29.663 6.491 -10.079 1.00 0.00 N ATOM 0 H LYS A 26 -22.203 6.179 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.457 6.175 -11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.985 5.165 -9.388 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.851 6.685 -8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.776 7.898 -10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.910 6.378 -11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.405 5.516 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.359 7.116 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.443 8.115 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.255 6.641 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.474 6.761 -10.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -29.605 5.454 -10.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.787 6.882 -9.123 1.00 0.00 H new ATOM 80 N ASN A 27 -23.407 8.663 -11.273 1.00 0.00 N ATOM 81 CA ASN A 27 -23.132 10.134 -11.389 1.00 0.00 C ATOM 82 C ASN A 27 -21.630 10.404 -11.378 1.00 0.00 C ATOM 83 O ASN A 27 -20.885 9.808 -10.629 1.00 0.00 O ATOM 84 CB ASN A 27 -23.815 10.812 -10.191 1.00 0.00 C ATOM 85 CG ASN A 27 -24.006 12.301 -10.487 1.00 0.00 C ATOM 86 OD1 ASN A 27 -24.595 12.663 -11.487 1.00 0.00 O ATOM 87 ND2 ASN A 27 -23.530 13.185 -9.654 1.00 0.00 N ATOM 0 H ASN A 27 -23.812 8.245 -12.111 1.00 0.00 H new ATOM 0 HA ASN A 27 -23.520 10.528 -12.329 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -24.779 10.343 -9.995 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -23.210 10.684 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -23.652 14.180 -9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.036 12.881 -8.815 1.00 0.00 H new ATOM 94 N GLN A 28 -21.189 11.310 -12.212 1.00 0.00 N ATOM 95 CA GLN A 28 -19.731 11.658 -12.285 1.00 0.00 C ATOM 96 C GLN A 28 -18.898 10.429 -12.632 1.00 0.00 C ATOM 97 O GLN A 28 -18.749 9.518 -11.840 1.00 0.00 O ATOM 98 CB GLN A 28 -19.354 12.202 -10.901 1.00 0.00 C ATOM 99 CG GLN A 28 -18.070 13.029 -11.005 1.00 0.00 C ATOM 100 CD GLN A 28 -18.321 14.262 -11.875 1.00 0.00 C ATOM 101 OE1 GLN A 28 -19.161 15.082 -11.559 1.00 0.00 O ATOM 102 NE2 GLN A 28 -17.624 14.431 -12.965 1.00 0.00 N ATOM 0 H GLN A 28 -21.783 11.833 -12.856 1.00 0.00 H new ATOM 0 HA GLN A 28 -19.538 12.395 -13.065 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.164 12.817 -10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.212 11.378 -10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.741 13.334 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -17.271 12.425 -11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.919 13.744 -13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -17.784 15.250 -13.551 1.00 0.00 H new ATOM 111 N VAL A 29 -18.357 10.404 -13.822 1.00 0.00 N ATOM 112 CA VAL A 29 -17.534 9.246 -14.248 1.00 0.00 C ATOM 113 C VAL A 29 -16.068 9.408 -13.813 1.00 0.00 C ATOM 114 O VAL A 29 -15.245 8.557 -14.076 1.00 0.00 O ATOM 115 CB VAL A 29 -17.647 9.219 -15.772 1.00 0.00 C ATOM 116 CG1 VAL A 29 -19.113 9.030 -16.178 1.00 0.00 C ATOM 117 CG2 VAL A 29 -17.104 10.529 -16.373 1.00 0.00 C ATOM 0 H VAL A 29 -18.454 11.144 -14.518 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.881 8.319 -13.792 1.00 0.00 H new ATOM 0 HB VAL A 29 -17.055 8.387 -16.154 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -19.190 9.011 -17.265 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.485 8.089 -15.772 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -19.708 9.855 -15.786 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.191 10.495 -17.459 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.679 11.371 -15.989 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.056 10.649 -16.097 1.00 0.00 H new ATOM 127 N GLU A 30 -15.738 10.487 -13.136 1.00 0.00 N ATOM 128 CA GLU A 30 -14.340 10.714 -12.657 1.00 0.00 C ATOM 129 C GLU A 30 -13.332 10.679 -13.816 1.00 0.00 C ATOM 130 O GLU A 30 -12.147 10.496 -13.605 1.00 0.00 O ATOM 131 CB GLU A 30 -14.069 9.578 -11.676 1.00 0.00 C ATOM 132 CG GLU A 30 -15.086 9.616 -10.533 1.00 0.00 C ATOM 133 CD GLU A 30 -14.916 10.908 -9.728 1.00 0.00 C ATOM 134 OE1 GLU A 30 -13.797 11.388 -9.640 1.00 0.00 O ATOM 135 OE2 GLU A 30 -15.909 11.395 -9.213 1.00 0.00 O ATOM 0 H GLU A 30 -16.393 11.230 -12.893 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.232 11.696 -12.196 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.126 8.620 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.058 9.665 -11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.098 9.557 -10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.949 8.752 -9.883 1.00 0.00 H new ATOM 142 N GLY A 31 -13.786 10.868 -15.029 1.00 0.00 N ATOM 143 CA GLY A 31 -12.851 10.864 -16.198 1.00 0.00 C ATOM 144 C GLY A 31 -12.102 9.528 -16.289 1.00 0.00 C ATOM 145 O GLY A 31 -12.701 8.477 -16.434 1.00 0.00 O ATOM 0 H GLY A 31 -14.766 11.025 -15.262 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.410 11.037 -17.118 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.136 11.681 -16.101 1.00 0.00 H new ATOM 149 N GLU A 32 -10.790 9.573 -16.228 1.00 0.00 N ATOM 150 CA GLU A 32 -9.976 8.321 -16.332 1.00 0.00 C ATOM 151 C GLU A 32 -9.555 7.808 -14.952 1.00 0.00 C ATOM 152 O GLU A 32 -9.452 6.615 -14.734 1.00 0.00 O ATOM 153 CB GLU A 32 -8.731 8.723 -17.129 1.00 0.00 C ATOM 154 CG GLU A 32 -9.107 9.002 -18.588 1.00 0.00 C ATOM 155 CD GLU A 32 -7.923 9.642 -19.332 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.884 9.841 -18.720 1.00 0.00 O ATOM 157 OE2 GLU A 32 -8.079 9.919 -20.510 1.00 0.00 O ATOM 0 H GLU A 32 -10.247 10.429 -16.110 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.546 7.521 -16.804 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.277 9.610 -16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.987 7.927 -17.083 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.395 8.073 -19.080 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.971 9.665 -18.627 1.00 0.00 H new ATOM 164 N VAL A 33 -9.287 8.696 -14.029 1.00 0.00 N ATOM 165 CA VAL A 33 -8.841 8.257 -12.672 1.00 0.00 C ATOM 166 C VAL A 33 -9.931 8.532 -11.639 1.00 0.00 C ATOM 167 O VAL A 33 -10.455 9.627 -11.550 1.00 0.00 O ATOM 168 CB VAL A 33 -7.593 9.098 -12.378 1.00 0.00 C ATOM 169 CG1 VAL A 33 -7.038 8.733 -10.996 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.525 8.834 -13.452 1.00 0.00 C ATOM 0 H VAL A 33 -9.358 9.706 -14.156 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.633 7.188 -12.630 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.861 10.155 -12.390 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.151 9.332 -10.790 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.794 8.931 -10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.774 7.676 -10.978 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.640 9.433 -13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.258 7.777 -13.447 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.920 9.104 -14.432 1.00 0.00 H new ATOM 180 N GLN A 34 -10.272 7.540 -10.860 1.00 0.00 N ATOM 181 CA GLN A 34 -11.326 7.726 -9.827 1.00 0.00 C ATOM 182 C GLN A 34 -10.698 8.058 -8.475 1.00 0.00 C ATOM 183 O GLN A 34 -9.981 7.260 -7.900 1.00 0.00 O ATOM 184 CB GLN A 34 -12.057 6.386 -9.750 1.00 0.00 C ATOM 185 CG GLN A 34 -12.879 6.164 -11.022 1.00 0.00 C ATOM 186 CD GLN A 34 -11.968 5.685 -12.154 1.00 0.00 C ATOM 187 OE1 GLN A 34 -11.287 4.687 -12.022 1.00 0.00 O ATOM 188 NE2 GLN A 34 -11.925 6.361 -13.269 1.00 0.00 N ATOM 0 H GLN A 34 -9.863 6.606 -10.897 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.997 8.547 -10.079 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.338 5.577 -9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.710 6.368 -8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.661 5.427 -10.836 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.376 7.090 -11.311 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -12.496 7.199 -13.380 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.320 6.052 -14.030 1.00 0.00 H new ATOM 197 N VAL A 35 -10.989 9.218 -7.954 1.00 0.00 N ATOM 198 CA VAL A 35 -10.444 9.604 -6.624 1.00 0.00 C ATOM 199 C VAL A 35 -11.367 9.032 -5.549 1.00 0.00 C ATOM 200 O VAL A 35 -12.575 9.168 -5.631 1.00 0.00 O ATOM 201 CB VAL A 35 -10.464 11.135 -6.604 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.938 11.639 -5.257 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.576 11.673 -7.728 1.00 0.00 C ATOM 0 H VAL A 35 -11.584 9.918 -8.396 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.437 9.229 -6.443 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.487 11.483 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.953 12.729 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.570 11.259 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.916 11.289 -5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.591 12.763 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.554 11.322 -7.584 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.950 11.318 -8.688 1.00 0.00 H new ATOM 213 N VAL A 36 -10.820 8.384 -4.558 1.00 0.00 N ATOM 214 CA VAL A 36 -11.671 7.791 -3.496 1.00 0.00 C ATOM 215 C VAL A 36 -10.999 7.989 -2.145 1.00 0.00 C ATOM 216 O VAL A 36 -9.926 8.547 -2.054 1.00 0.00 O ATOM 217 CB VAL A 36 -11.812 6.304 -3.853 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.485 6.170 -5.221 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.437 5.636 -3.908 1.00 0.00 C ATOM 0 H VAL A 36 -9.817 8.241 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.654 8.258 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.416 5.817 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.585 5.115 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.472 6.631 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.877 6.669 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.554 4.583 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.824 6.126 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.951 5.723 -2.936 1.00 0.00 H new ATOM 229 N SER A 37 -11.630 7.553 -1.099 1.00 0.00 N ATOM 230 CA SER A 37 -11.050 7.720 0.255 1.00 0.00 C ATOM 231 C SER A 37 -11.322 6.473 1.071 1.00 0.00 C ATOM 232 O SER A 37 -12.446 6.024 1.198 1.00 0.00 O ATOM 233 CB SER A 37 -11.771 8.925 0.857 1.00 0.00 C ATOM 234 OG SER A 37 -11.214 10.120 0.324 1.00 0.00 O ATOM 0 H SER A 37 -12.534 7.082 -1.124 1.00 0.00 H new ATOM 0 HA SER A 37 -9.971 7.872 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.837 8.875 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.673 8.917 1.943 1.00 0.00 H new ATOM 0 HG SER A 37 -11.675 10.895 0.707 1.00 0.00 H new ATOM 240 N THR A 38 -10.293 5.921 1.624 1.00 0.00 N ATOM 241 CA THR A 38 -10.443 4.701 2.449 1.00 0.00 C ATOM 242 C THR A 38 -10.111 5.060 3.892 1.00 0.00 C ATOM 243 O THR A 38 -10.028 6.222 4.243 1.00 0.00 O ATOM 244 CB THR A 38 -9.497 3.640 1.871 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.728 2.403 2.528 1.00 0.00 O ATOM 246 CG2 THR A 38 -8.044 4.043 2.057 1.00 0.00 C ATOM 0 H THR A 38 -9.337 6.267 1.540 1.00 0.00 H new ATOM 0 HA THR A 38 -11.457 4.302 2.435 1.00 0.00 H new ATOM 0 HB THR A 38 -9.694 3.545 0.803 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.004 1.730 1.871 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.396 3.273 1.638 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.860 4.988 1.547 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.831 4.157 3.120 1.00 0.00 H new ATOM 254 N ALA A 39 -9.962 4.085 4.735 1.00 0.00 N ATOM 255 CA ALA A 39 -9.680 4.373 6.179 1.00 0.00 C ATOM 256 C ALA A 39 -8.298 5.007 6.422 1.00 0.00 C ATOM 257 O ALA A 39 -7.914 5.201 7.562 1.00 0.00 O ATOM 258 CB ALA A 39 -9.771 3.015 6.873 1.00 0.00 C ATOM 0 H ALA A 39 -10.022 3.095 4.495 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.391 5.105 6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.577 3.137 7.939 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.769 2.600 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.032 2.337 6.445 1.00 0.00 H new ATOM 264 N THR A 40 -7.545 5.331 5.397 1.00 0.00 N ATOM 265 CA THR A 40 -6.209 5.940 5.630 1.00 0.00 C ATOM 266 C THR A 40 -6.089 7.322 4.981 1.00 0.00 C ATOM 267 O THR A 40 -5.487 8.215 5.548 1.00 0.00 O ATOM 268 CB THR A 40 -5.217 4.968 4.991 1.00 0.00 C ATOM 269 OG1 THR A 40 -5.640 4.663 3.669 1.00 0.00 O ATOM 270 CG2 THR A 40 -5.154 3.683 5.817 1.00 0.00 C ATOM 0 H THR A 40 -7.801 5.199 4.418 1.00 0.00 H new ATOM 0 HA THR A 40 -6.026 6.092 6.694 1.00 0.00 H new ATOM 0 HB THR A 40 -4.228 5.426 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.677 3.691 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.446 2.991 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 40 -4.829 3.918 6.831 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.142 3.223 5.850 1.00 0.00 H new ATOM 278 N GLN A 41 -6.629 7.512 3.793 1.00 0.00 N ATOM 279 CA GLN A 41 -6.495 8.858 3.122 1.00 0.00 C ATOM 280 C GLN A 41 -7.329 8.953 1.822 1.00 0.00 C ATOM 281 O GLN A 41 -8.294 8.240 1.631 1.00 0.00 O ATOM 282 CB GLN A 41 -4.990 8.991 2.819 1.00 0.00 C ATOM 283 CG GLN A 41 -4.549 7.872 1.871 1.00 0.00 C ATOM 284 CD GLN A 41 -3.055 8.013 1.578 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.506 9.093 1.667 1.00 0.00 O ATOM 286 NE2 GLN A 41 -2.366 6.959 1.232 1.00 0.00 N ATOM 0 H GLN A 41 -7.147 6.809 3.266 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.871 9.658 3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.785 9.963 2.369 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.418 8.941 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.753 6.900 2.319 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.119 7.921 0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.825 6.051 1.157 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.368 7.043 1.037 1.00 0.00 H new ATOM 295 N SER A 42 -6.925 9.828 0.922 1.00 0.00 N ATOM 296 CA SER A 42 -7.623 10.001 -0.384 1.00 0.00 C ATOM 297 C SER A 42 -6.797 9.301 -1.457 1.00 0.00 C ATOM 298 O SER A 42 -5.630 9.577 -1.654 1.00 0.00 O ATOM 299 CB SER A 42 -7.676 11.501 -0.639 1.00 0.00 C ATOM 300 OG SER A 42 -8.223 12.155 0.499 1.00 0.00 O ATOM 0 H SER A 42 -6.120 10.441 1.050 1.00 0.00 H new ATOM 0 HA SER A 42 -8.628 9.579 -0.389 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.676 11.882 -0.845 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.284 11.710 -1.519 1.00 0.00 H new ATOM 0 HG SER A 42 -8.256 13.121 0.337 1.00 0.00 H new ATOM 306 N PHE A 43 -7.388 8.342 -2.074 1.00 0.00 N ATOM 307 CA PHE A 43 -6.679 7.497 -3.081 1.00 0.00 C ATOM 308 C PHE A 43 -6.720 7.954 -4.532 1.00 0.00 C ATOM 309 O PHE A 43 -7.306 8.950 -4.908 1.00 0.00 O ATOM 310 CB PHE A 43 -7.471 6.200 -3.025 1.00 0.00 C ATOM 311 CG PHE A 43 -6.822 5.259 -2.108 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.559 5.627 -0.791 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.498 4.007 -2.584 1.00 0.00 C ATOM 314 CE1 PHE A 43 -5.964 4.713 0.055 1.00 0.00 C ATOM 315 CE2 PHE A 43 -5.914 3.088 -1.756 1.00 0.00 C ATOM 316 CZ PHE A 43 -5.642 3.430 -0.419 1.00 0.00 C ATOM 0 H PHE A 43 -8.365 8.089 -1.927 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.618 7.483 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.490 6.400 -2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -7.540 5.762 -4.021 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.817 6.614 -0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.706 3.751 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.747 4.983 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -5.663 2.105 -2.127 1.00 0.00 H new ATOM 0 HZ PHE A 43 -5.186 2.708 0.242 1.00 0.00 H new ATOM 326 N LEU A 44 -6.162 7.082 -5.349 1.00 0.00 N ATOM 327 CA LEU A 44 -6.192 7.237 -6.813 1.00 0.00 C ATOM 328 C LEU A 44 -6.366 5.833 -7.405 1.00 0.00 C ATOM 329 O LEU A 44 -5.750 4.867 -6.969 1.00 0.00 O ATOM 330 CB LEU A 44 -4.879 7.886 -7.240 1.00 0.00 C ATOM 331 CG LEU A 44 -4.965 9.401 -7.003 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.619 10.059 -7.329 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.058 10.005 -7.899 1.00 0.00 C ATOM 0 H LEU A 44 -5.674 6.245 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.008 7.870 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.049 7.464 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.683 7.681 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.210 9.582 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.688 11.133 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.844 9.639 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.366 9.873 -8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.116 11.080 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.816 9.817 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.018 9.547 -7.660 1.00 0.00 H new ATOM 345 N ALA A 45 -7.228 5.730 -8.377 1.00 0.00 N ATOM 346 CA ALA A 45 -7.523 4.426 -9.011 1.00 0.00 C ATOM 347 C ALA A 45 -7.810 4.644 -10.497 1.00 0.00 C ATOM 348 O ALA A 45 -8.497 5.576 -10.872 1.00 0.00 O ATOM 349 CB ALA A 45 -8.781 3.931 -8.300 1.00 0.00 C ATOM 0 H ALA A 45 -7.750 6.516 -8.764 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.700 3.716 -8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.073 2.964 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.580 3.828 -7.234 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.589 4.647 -8.449 1.00 0.00 H new ATOM 355 N THR A 46 -7.275 3.809 -11.340 1.00 0.00 N ATOM 356 CA THR A 46 -7.493 3.976 -12.810 1.00 0.00 C ATOM 357 C THR A 46 -8.548 3.001 -13.337 1.00 0.00 C ATOM 358 O THR A 46 -8.443 1.801 -13.160 1.00 0.00 O ATOM 359 CB THR A 46 -6.136 3.669 -13.429 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.152 4.487 -12.813 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.186 3.951 -14.932 1.00 0.00 C ATOM 0 H THR A 46 -6.693 3.013 -11.078 1.00 0.00 H new ATOM 0 HA THR A 46 -7.858 4.974 -13.054 1.00 0.00 H new ATOM 0 HB THR A 46 -5.884 2.620 -13.274 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.587 5.248 -12.375 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.215 3.732 -15.376 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.947 3.323 -15.395 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.432 5.000 -15.097 1.00 0.00 H new ATOM 369 N CYS A 47 -9.556 3.514 -13.997 1.00 0.00 N ATOM 370 CA CYS A 47 -10.620 2.626 -14.560 1.00 0.00 C ATOM 371 C CYS A 47 -10.075 1.859 -15.768 1.00 0.00 C ATOM 372 O CYS A 47 -9.666 2.448 -16.752 1.00 0.00 O ATOM 373 CB CYS A 47 -11.758 3.563 -14.992 1.00 0.00 C ATOM 374 SG CYS A 47 -13.189 2.575 -15.494 1.00 0.00 S ATOM 0 H CYS A 47 -9.688 4.510 -14.171 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.962 1.890 -13.833 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.030 4.226 -14.171 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.430 4.195 -15.817 1.00 0.00 H new ATOM 0 HG CYS A 47 -13.741 3.112 -16.542 1.00 0.00 H new ATOM 380 N VAL A 48 -10.074 0.552 -15.705 1.00 0.00 N ATOM 381 CA VAL A 48 -9.560 -0.257 -16.861 1.00 0.00 C ATOM 382 C VAL A 48 -10.492 -1.442 -17.126 1.00 0.00 C ATOM 383 O VAL A 48 -10.839 -2.183 -16.227 1.00 0.00 O ATOM 384 CB VAL A 48 -8.174 -0.754 -16.433 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.539 -1.547 -17.578 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.278 0.438 -16.085 1.00 0.00 C ATOM 0 H VAL A 48 -10.405 0.008 -14.908 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.510 0.329 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.279 -1.394 -15.557 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.554 -1.900 -17.273 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.171 -2.401 -17.823 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.440 -0.906 -18.454 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.295 0.078 -15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.175 1.083 -16.958 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.725 1.003 -15.267 1.00 0.00 H new ATOM 396 N ASN A 49 -10.898 -1.625 -18.359 1.00 0.00 N ATOM 397 CA ASN A 49 -11.812 -2.762 -18.710 1.00 0.00 C ATOM 398 C ASN A 49 -13.024 -2.806 -17.768 1.00 0.00 C ATOM 399 O ASN A 49 -13.462 -3.864 -17.358 1.00 0.00 O ATOM 400 CB ASN A 49 -10.960 -4.023 -18.550 1.00 0.00 C ATOM 401 CG ASN A 49 -11.619 -5.182 -19.301 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.828 -5.242 -19.408 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.870 -6.107 -19.834 1.00 0.00 N ATOM 0 H ASN A 49 -10.634 -1.031 -19.145 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.211 -2.661 -19.719 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.956 -3.848 -18.938 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.855 -4.272 -17.494 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.299 -6.881 -20.341 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.855 -6.056 -19.744 1.00 0.00 H new ATOM 410 N GLY A 50 -13.567 -1.663 -17.433 1.00 0.00 N ATOM 411 CA GLY A 50 -14.754 -1.627 -16.526 1.00 0.00 C ATOM 412 C GLY A 50 -14.348 -2.030 -15.104 1.00 0.00 C ATOM 413 O GLY A 50 -15.158 -2.516 -14.336 1.00 0.00 O ATOM 0 H GLY A 50 -13.238 -0.751 -17.750 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.185 -0.626 -16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.525 -2.303 -16.897 1.00 0.00 H new ATOM 417 N VAL A 51 -13.107 -1.822 -14.741 1.00 0.00 N ATOM 418 CA VAL A 51 -12.650 -2.180 -13.363 1.00 0.00 C ATOM 419 C VAL A 51 -11.736 -1.088 -12.827 1.00 0.00 C ATOM 420 O VAL A 51 -10.663 -0.845 -13.347 1.00 0.00 O ATOM 421 CB VAL A 51 -11.897 -3.504 -13.515 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.401 -3.968 -12.144 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.843 -4.563 -14.090 1.00 0.00 C ATOM 0 H VAL A 51 -12.388 -1.418 -15.342 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.477 -2.277 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.049 -3.364 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.865 -4.911 -12.251 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.733 -3.216 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.252 -4.108 -11.478 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.309 -5.507 -14.199 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.688 -4.700 -13.416 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.206 -4.236 -15.065 1.00 0.00 H new ATOM 433 N CYS A 52 -12.160 -0.434 -11.782 1.00 0.00 N ATOM 434 CA CYS A 52 -11.329 0.647 -11.186 1.00 0.00 C ATOM 435 C CYS A 52 -10.198 0.020 -10.377 1.00 0.00 C ATOM 436 O CYS A 52 -10.432 -0.710 -9.431 1.00 0.00 O ATOM 437 CB CYS A 52 -12.277 1.428 -10.276 1.00 0.00 C ATOM 438 SG CYS A 52 -11.453 2.926 -9.691 1.00 0.00 S ATOM 0 H CYS A 52 -13.050 -0.603 -11.314 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.877 1.295 -11.936 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.186 1.688 -10.818 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.576 0.810 -9.429 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.108 3.657 -10.709 1.00 0.00 H new ATOM 444 N TRP A 53 -8.976 0.281 -10.754 1.00 0.00 N ATOM 445 CA TRP A 53 -7.825 -0.317 -10.020 1.00 0.00 C ATOM 446 C TRP A 53 -7.119 0.725 -9.159 1.00 0.00 C ATOM 447 O TRP A 53 -6.670 1.739 -9.648 1.00 0.00 O ATOM 448 CB TRP A 53 -6.912 -0.838 -11.117 1.00 0.00 C ATOM 449 CG TRP A 53 -7.542 -2.058 -11.697 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.116 -2.134 -12.916 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.690 -3.369 -11.088 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.596 -3.418 -13.102 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.351 -4.219 -12.003 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.309 -3.898 -9.845 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.624 -5.550 -11.694 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.582 -5.236 -9.529 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.236 -6.062 -10.453 1.00 0.00 C ATOM 0 H TRP A 53 -8.725 0.883 -11.539 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.134 -1.103 -9.331 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.769 -0.080 -11.887 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -5.927 -1.072 -10.714 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.189 -1.326 -13.629 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.072 -3.735 -13.947 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.802 -3.270 -9.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.132 -6.181 -12.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.287 -5.632 -8.569 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.440 -7.093 -10.206 1.00 0.00 H new ATOM 468 N THR A 54 -6.999 0.462 -7.882 1.00 0.00 N ATOM 469 CA THR A 54 -6.304 1.416 -6.966 1.00 0.00 C ATOM 470 C THR A 54 -5.297 0.609 -6.155 1.00 0.00 C ATOM 471 O THR A 54 -5.180 -0.589 -6.354 1.00 0.00 O ATOM 472 CB THR A 54 -7.422 2.070 -6.109 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.065 3.395 -5.770 1.00 0.00 O ATOM 474 CG2 THR A 54 -7.696 1.310 -4.805 1.00 0.00 C ATOM 0 H THR A 54 -7.356 -0.381 -7.431 1.00 0.00 H new ATOM 0 HA THR A 54 -5.747 2.209 -7.466 1.00 0.00 H new ATOM 0 HB THR A 54 -8.324 2.046 -6.720 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.318 3.687 -6.334 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.486 1.814 -4.249 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.008 0.292 -5.036 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.788 1.283 -4.202 1.00 0.00 H new ATOM 482 N VAL A 55 -4.556 1.223 -5.274 1.00 0.00 N ATOM 483 CA VAL A 55 -3.541 0.381 -4.509 1.00 0.00 C ATOM 484 C VAL A 55 -4.137 -0.328 -3.285 1.00 0.00 C ATOM 485 O VAL A 55 -4.664 0.279 -2.372 1.00 0.00 O ATOM 486 CB VAL A 55 -2.399 1.283 -4.050 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.458 1.535 -5.222 1.00 0.00 C ATOM 488 CG2 VAL A 55 -2.924 2.612 -3.488 1.00 0.00 C ATOM 0 H VAL A 55 -4.589 2.216 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.192 -0.396 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.859 0.781 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.640 2.179 -4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.055 0.586 -5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.005 2.020 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.084 3.230 -3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.489 3.136 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.573 2.415 -2.634 1.00 0.00 H new ATOM 498 N TYR A 56 -4.010 -1.635 -3.255 1.00 0.00 N ATOM 499 CA TYR A 56 -4.524 -2.423 -2.092 1.00 0.00 C ATOM 500 C TYR A 56 -3.829 -1.970 -0.809 1.00 0.00 C ATOM 501 O TYR A 56 -4.458 -1.848 0.228 1.00 0.00 O ATOM 502 CB TYR A 56 -4.189 -3.888 -2.410 1.00 0.00 C ATOM 503 CG TYR A 56 -4.612 -4.785 -1.261 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.904 -4.692 -0.728 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.701 -5.709 -0.729 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.284 -5.522 0.335 1.00 0.00 C ATOM 507 CE2 TYR A 56 -4.083 -6.537 0.332 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.373 -6.444 0.865 1.00 0.00 C ATOM 509 OH TYR A 56 -5.749 -7.261 1.913 1.00 0.00 O ATOM 0 H TYR A 56 -3.571 -2.190 -3.990 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.595 -2.286 -1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.696 -4.194 -3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.119 -3.993 -2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.607 -3.981 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.704 -5.781 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.280 -5.451 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.381 -7.249 0.740 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.000 -7.842 2.160 1.00 0.00 H new ATOM 519 N HIS A 57 -2.541 -1.709 -0.864 1.00 0.00 N ATOM 520 CA HIS A 57 -1.840 -1.254 0.371 1.00 0.00 C ATOM 521 C HIS A 57 -2.324 0.148 0.719 1.00 0.00 C ATOM 522 O HIS A 57 -1.934 1.127 0.112 1.00 0.00 O ATOM 523 CB HIS A 57 -0.334 -1.281 0.071 1.00 0.00 C ATOM 524 CG HIS A 57 0.005 -0.462 -1.151 1.00 0.00 C ATOM 525 ND1 HIS A 57 0.041 -1.017 -2.420 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.385 0.852 -1.310 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.433 -0.054 -3.273 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.654 1.103 -2.650 1.00 0.00 N ATOM 0 H HIS A 57 -1.958 -1.791 -1.697 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.047 -1.897 1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.216 -0.897 0.931 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.011 -2.311 -0.080 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.462 1.578 -0.514 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.554 -0.201 -4.336 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.956 1.984 -3.067 1.00 0.00 H new ATOM 536 N GLY A 58 -3.199 0.238 1.683 1.00 0.00 N ATOM 537 CA GLY A 58 -3.756 1.556 2.081 1.00 0.00 C ATOM 538 C GLY A 58 -5.270 1.419 2.256 1.00 0.00 C ATOM 539 O GLY A 58 -5.846 1.957 3.184 1.00 0.00 O ATOM 0 H GLY A 58 -3.554 -0.556 2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.298 1.894 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.530 2.306 1.323 1.00 0.00 H new ATOM 543 N ALA A 59 -5.920 0.703 1.363 1.00 0.00 N ATOM 544 CA ALA A 59 -7.402 0.537 1.476 1.00 0.00 C ATOM 545 C ALA A 59 -7.733 -0.483 2.570 1.00 0.00 C ATOM 546 O ALA A 59 -8.125 -0.121 3.664 1.00 0.00 O ATOM 547 CB ALA A 59 -7.852 0.024 0.105 1.00 0.00 C ATOM 0 H ALA A 59 -5.489 0.231 0.568 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.904 1.466 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.932 -0.123 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.587 0.753 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.357 -0.923 -0.109 1.00 0.00 H new ATOM 553 N GLY A 60 -7.570 -1.753 2.290 1.00 0.00 N ATOM 554 CA GLY A 60 -7.861 -2.809 3.314 1.00 0.00 C ATOM 555 C GLY A 60 -9.264 -2.619 3.914 1.00 0.00 C ATOM 556 O GLY A 60 -9.536 -3.073 5.011 1.00 0.00 O ATOM 0 H GLY A 60 -7.246 -2.107 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.787 -3.795 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.114 -2.769 4.106 1.00 0.00 H new ATOM 560 N SER A 61 -10.151 -1.949 3.215 1.00 0.00 N ATOM 561 CA SER A 61 -11.526 -1.730 3.762 1.00 0.00 C ATOM 562 C SER A 61 -12.612 -2.136 2.754 1.00 0.00 C ATOM 563 O SER A 61 -13.784 -2.065 3.059 1.00 0.00 O ATOM 564 CB SER A 61 -11.599 -0.230 4.043 1.00 0.00 C ATOM 565 OG SER A 61 -10.425 0.177 4.734 1.00 0.00 O ATOM 0 H SER A 61 -9.982 -1.546 2.293 1.00 0.00 H new ATOM 0 HA SER A 61 -11.701 -2.336 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.694 0.322 3.108 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.483 -0.003 4.639 1.00 0.00 H new ATOM 0 HG SER A 61 -9.710 0.355 4.088 1.00 0.00 H new ATOM 571 N LYS A 62 -12.236 -2.563 1.561 1.00 0.00 N ATOM 572 CA LYS A 62 -13.243 -2.978 0.517 1.00 0.00 C ATOM 573 C LYS A 62 -14.066 -1.773 0.046 1.00 0.00 C ATOM 574 O LYS A 62 -13.992 -1.366 -1.098 1.00 0.00 O ATOM 575 CB LYS A 62 -14.148 -4.038 1.166 1.00 0.00 C ATOM 576 CG LYS A 62 -14.950 -4.760 0.081 1.00 0.00 C ATOM 577 CD LYS A 62 -15.850 -5.814 0.730 1.00 0.00 C ATOM 578 CE LYS A 62 -16.492 -6.677 -0.357 1.00 0.00 C ATOM 579 NZ LYS A 62 -15.617 -7.878 -0.458 1.00 0.00 N ATOM 0 H LYS A 62 -11.263 -2.642 1.264 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.744 -3.383 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.545 -4.754 1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.824 -3.567 1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.554 -4.044 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -14.275 -5.232 -0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.267 -6.438 1.407 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -16.622 -5.330 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -17.513 -6.953 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -16.543 -6.144 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.992 -8.520 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.654 -7.585 -0.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.594 -8.369 0.459 1.00 0.00 H new ATOM 593 N THR A 63 -14.849 -1.213 0.920 1.00 0.00 N ATOM 594 CA THR A 63 -15.692 -0.046 0.563 1.00 0.00 C ATOM 595 C THR A 63 -14.881 1.253 0.624 1.00 0.00 C ATOM 596 O THR A 63 -13.841 1.329 1.249 1.00 0.00 O ATOM 597 CB THR A 63 -16.795 -0.037 1.618 1.00 0.00 C ATOM 598 OG1 THR A 63 -16.215 -0.085 2.923 1.00 0.00 O ATOM 599 CG2 THR A 63 -17.731 -1.234 1.396 1.00 0.00 C ATOM 0 H THR A 63 -14.941 -1.523 1.887 1.00 0.00 H new ATOM 0 HA THR A 63 -16.084 -0.116 -0.452 1.00 0.00 H new ATOM 0 HB THR A 63 -17.377 0.881 1.531 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.926 -0.078 3.597 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.518 -1.226 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 63 -18.178 -1.167 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.162 -2.160 1.475 1.00 0.00 H new ATOM 607 N LEU A 64 -15.362 2.268 -0.037 1.00 0.00 N ATOM 608 CA LEU A 64 -14.660 3.587 -0.062 1.00 0.00 C ATOM 609 C LEU A 64 -15.717 4.704 -0.204 1.00 0.00 C ATOM 610 O LEU A 64 -16.663 4.755 0.560 1.00 0.00 O ATOM 611 CB LEU A 64 -13.726 3.495 -1.280 1.00 0.00 C ATOM 612 CG LEU A 64 -14.544 3.202 -2.543 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.934 3.938 -3.735 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.537 1.703 -2.814 1.00 0.00 C ATOM 0 H LEU A 64 -16.230 2.241 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.092 3.815 0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.177 4.429 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.987 2.709 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.569 3.542 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.518 3.727 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.940 5.011 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.908 3.602 -3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.118 1.493 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.511 1.364 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.977 1.178 -1.966 1.00 0.00 H new ATOM 626 N ALA A 65 -15.581 5.584 -1.167 1.00 0.00 N ATOM 627 CA ALA A 65 -16.587 6.671 -1.350 1.00 0.00 C ATOM 628 C ALA A 65 -16.713 7.006 -2.840 1.00 0.00 C ATOM 629 O ALA A 65 -16.088 7.929 -3.329 1.00 0.00 O ATOM 630 CB ALA A 65 -16.029 7.864 -0.575 1.00 0.00 C ATOM 0 H ALA A 65 -14.811 5.594 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.579 6.390 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.715 8.707 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -15.916 7.595 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.058 8.142 -0.985 1.00 0.00 H new ATOM 636 N GLY A 66 -17.511 6.260 -3.564 1.00 0.00 N ATOM 637 CA GLY A 66 -17.678 6.525 -5.015 1.00 0.00 C ATOM 638 C GLY A 66 -18.308 7.899 -5.215 1.00 0.00 C ATOM 639 O GLY A 66 -18.377 8.688 -4.291 1.00 0.00 O ATOM 0 H GLY A 66 -18.054 5.475 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.711 6.481 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.306 5.757 -5.465 1.00 0.00 H new ATOM 643 N PRO A 67 -18.757 8.142 -6.423 1.00 0.00 N ATOM 644 CA PRO A 67 -19.395 9.458 -6.699 1.00 0.00 C ATOM 645 C PRO A 67 -20.615 9.672 -5.794 1.00 0.00 C ATOM 646 O PRO A 67 -21.047 10.792 -5.594 1.00 0.00 O ATOM 647 CB PRO A 67 -19.820 9.367 -8.164 1.00 0.00 C ATOM 648 CG PRO A 67 -19.962 7.909 -8.420 1.00 0.00 C ATOM 649 CD PRO A 67 -18.930 7.231 -7.571 1.00 0.00 C ATOM 0 HA PRO A 67 -18.724 10.295 -6.508 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -20.758 9.894 -8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -19.075 9.815 -8.822 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.964 7.565 -8.163 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.808 7.683 -9.475 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.263 6.244 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.995 7.091 -8.114 1.00 0.00 H new ATOM 657 N LYS A 68 -21.183 8.611 -5.256 1.00 0.00 N ATOM 658 CA LYS A 68 -22.387 8.792 -4.379 1.00 0.00 C ATOM 659 C LYS A 68 -22.439 7.789 -3.217 1.00 0.00 C ATOM 660 O LYS A 68 -23.402 7.771 -2.471 1.00 0.00 O ATOM 661 CB LYS A 68 -23.587 8.585 -5.301 1.00 0.00 C ATOM 662 CG LYS A 68 -23.694 9.758 -6.273 1.00 0.00 C ATOM 663 CD LYS A 68 -24.943 9.592 -7.140 1.00 0.00 C ATOM 664 CE LYS A 68 -26.179 10.002 -6.336 1.00 0.00 C ATOM 665 NZ LYS A 68 -26.334 11.461 -6.587 1.00 0.00 N ATOM 0 H LYS A 68 -20.871 7.648 -5.384 1.00 0.00 H new ATOM 0 HA LYS A 68 -22.368 9.777 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -23.478 7.651 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -24.501 8.503 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -23.744 10.697 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.805 9.804 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -24.860 10.205 -8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -25.036 8.557 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -27.061 9.450 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -26.045 9.796 -5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -27.162 11.816 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -25.482 11.961 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -26.466 11.626 -7.605 1.00 0.00 H new ATOM 679 N GLY A 69 -21.438 6.962 -3.045 1.00 0.00 N ATOM 680 CA GLY A 69 -21.480 5.981 -1.917 1.00 0.00 C ATOM 681 C GLY A 69 -20.422 4.895 -2.123 1.00 0.00 C ATOM 682 O GLY A 69 -19.653 4.955 -3.060 1.00 0.00 O ATOM 0 H GLY A 69 -20.603 6.923 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.305 6.495 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.470 5.528 -1.856 1.00 0.00 H new ATOM 686 N PRO A 70 -20.414 3.927 -1.229 1.00 0.00 N ATOM 687 CA PRO A 70 -19.403 2.835 -1.357 1.00 0.00 C ATOM 688 C PRO A 70 -19.504 2.145 -2.723 1.00 0.00 C ATOM 689 O PRO A 70 -20.571 1.759 -3.161 1.00 0.00 O ATOM 690 CB PRO A 70 -19.758 1.862 -0.237 1.00 0.00 C ATOM 691 CG PRO A 70 -21.204 2.098 0.028 1.00 0.00 C ATOM 692 CD PRO A 70 -21.468 3.549 -0.268 1.00 0.00 C ATOM 0 HA PRO A 70 -18.382 3.208 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.574 0.830 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.157 2.048 0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.822 1.456 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.451 1.863 1.063 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.462 3.693 -0.692 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.416 4.155 0.637 1.00 0.00 H new ATOM 700 N ILE A 71 -18.392 2.001 -3.396 1.00 0.00 N ATOM 701 CA ILE A 71 -18.395 1.347 -4.741 1.00 0.00 C ATOM 702 C ILE A 71 -18.201 -0.184 -4.626 1.00 0.00 C ATOM 703 O ILE A 71 -18.448 -0.919 -5.560 1.00 0.00 O ATOM 704 CB ILE A 71 -17.251 2.070 -5.482 1.00 0.00 C ATOM 705 CG1 ILE A 71 -17.829 3.296 -6.173 1.00 0.00 C ATOM 706 CG2 ILE A 71 -16.579 1.173 -6.529 1.00 0.00 C ATOM 707 CD1 ILE A 71 -16.691 4.212 -6.630 1.00 0.00 C ATOM 0 H ILE A 71 -17.476 2.310 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.340 1.438 -5.277 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.491 2.346 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.432 2.993 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.490 3.832 -5.492 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -15.781 1.726 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.162 0.293 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.317 0.862 -7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.107 5.090 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.107 4.526 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.048 3.674 -7.326 1.00 0.00 H new ATOM 719 N THR A 72 -17.791 -0.640 -3.482 1.00 0.00 N ATOM 720 CA THR A 72 -17.589 -2.109 -3.217 1.00 0.00 C ATOM 721 C THR A 72 -16.568 -2.741 -4.187 1.00 0.00 C ATOM 722 O THR A 72 -16.565 -2.484 -5.375 1.00 0.00 O ATOM 723 CB THR A 72 -18.987 -2.728 -3.363 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.818 -2.244 -2.318 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.917 -4.258 -3.285 1.00 0.00 C ATOM 0 H THR A 72 -17.577 -0.043 -2.684 1.00 0.00 H new ATOM 0 HA THR A 72 -17.168 -2.288 -2.228 1.00 0.00 H new ATOM 0 HB THR A 72 -19.395 -2.448 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.715 -2.627 -2.410 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.919 -4.674 -3.391 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.281 -4.634 -4.086 1.00 0.00 H new ATOM 0 HG23 THR A 72 -18.501 -4.555 -2.322 1.00 0.00 H new ATOM 733 N GLN A 73 -15.689 -3.560 -3.660 1.00 0.00 N ATOM 734 CA GLN A 73 -14.636 -4.219 -4.503 1.00 0.00 C ATOM 735 C GLN A 73 -15.167 -5.436 -5.259 1.00 0.00 C ATOM 736 O GLN A 73 -16.115 -6.077 -4.848 1.00 0.00 O ATOM 737 CB GLN A 73 -13.574 -4.703 -3.510 1.00 0.00 C ATOM 738 CG GLN A 73 -12.601 -3.574 -3.191 1.00 0.00 C ATOM 739 CD GLN A 73 -11.437 -4.096 -2.337 1.00 0.00 C ATOM 740 OE1 GLN A 73 -10.344 -3.572 -2.410 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.619 -5.101 -1.519 1.00 0.00 N ATOM 0 H GLN A 73 -15.655 -3.804 -2.670 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.265 -3.516 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -14.053 -5.050 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.033 -5.552 -3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.217 -3.144 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.121 -2.776 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.535 -5.545 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.845 -5.440 -0.947 1.00 0.00 H new ATOM 750 N MET A 74 -14.506 -5.792 -6.335 1.00 0.00 N ATOM 751 CA MET A 74 -14.905 -7.012 -7.096 1.00 0.00 C ATOM 752 C MET A 74 -13.954 -8.145 -6.710 1.00 0.00 C ATOM 753 O MET A 74 -14.346 -9.288 -6.570 1.00 0.00 O ATOM 754 CB MET A 74 -14.732 -6.673 -8.577 1.00 0.00 C ATOM 755 CG MET A 74 -15.790 -5.663 -9.009 1.00 0.00 C ATOM 756 SD MET A 74 -15.688 -5.438 -10.802 1.00 0.00 S ATOM 757 CE MET A 74 -16.319 -7.067 -11.274 1.00 0.00 C ATOM 0 H MET A 74 -13.706 -5.287 -6.717 1.00 0.00 H new ATOM 0 HA MET A 74 -15.930 -7.317 -6.885 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.736 -6.266 -8.751 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.815 -7.579 -9.178 1.00 0.00 H new ATOM 0 HG2 MET A 74 -16.783 -6.014 -8.729 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.633 -4.712 -8.500 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.100 -6.951 -12.025 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.507 -7.667 -11.685 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.731 -7.566 -10.397 1.00 0.00 H new ATOM 767 N TYR A 75 -12.699 -7.818 -6.532 1.00 0.00 N ATOM 768 CA TYR A 75 -11.684 -8.846 -6.145 1.00 0.00 C ATOM 769 C TYR A 75 -10.431 -8.137 -5.632 1.00 0.00 C ATOM 770 O TYR A 75 -10.401 -6.926 -5.512 1.00 0.00 O ATOM 771 CB TYR A 75 -11.371 -9.717 -7.381 1.00 0.00 C ATOM 772 CG TYR A 75 -11.591 -8.953 -8.654 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.941 -7.742 -8.849 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.465 -9.452 -9.614 1.00 0.00 C ATOM 775 CE1 TYR A 75 -11.165 -7.016 -10.028 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.691 -8.737 -10.795 1.00 0.00 C ATOM 777 CZ TYR A 75 -12.039 -7.515 -11.001 1.00 0.00 C ATOM 778 OH TYR A 75 -12.261 -6.802 -12.162 1.00 0.00 O ATOM 0 H TYR A 75 -12.330 -6.873 -6.639 1.00 0.00 H new ATOM 0 HA TYR A 75 -12.061 -9.490 -5.351 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.338 -10.061 -7.334 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -12.003 -10.605 -7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.266 -7.361 -8.097 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.970 -10.392 -9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.663 -6.073 -10.185 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.365 -9.126 -11.544 1.00 0.00 H new ATOM 0 HH TYR A 75 -12.708 -7.376 -12.818 1.00 0.00 H new ATOM 788 N THR A 76 -9.409 -8.879 -5.314 1.00 0.00 N ATOM 789 CA THR A 76 -8.162 -8.265 -4.791 1.00 0.00 C ATOM 790 C THR A 76 -6.980 -9.162 -5.111 1.00 0.00 C ATOM 791 O THR A 76 -6.979 -10.339 -4.798 1.00 0.00 O ATOM 792 CB THR A 76 -8.363 -8.184 -3.283 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.543 -7.446 -2.999 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.157 -7.505 -2.626 1.00 0.00 C ATOM 0 H THR A 76 -9.386 -9.895 -5.396 1.00 0.00 H new ATOM 0 HA THR A 76 -7.964 -7.287 -5.230 1.00 0.00 H new ATOM 0 HB THR A 76 -8.461 -9.193 -2.882 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.672 -7.396 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.311 -7.452 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.256 -8.081 -2.836 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.044 -6.497 -3.026 1.00 0.00 H new ATOM 802 N ASN A 77 -5.973 -8.613 -5.717 1.00 0.00 N ATOM 803 CA ASN A 77 -4.773 -9.423 -6.045 1.00 0.00 C ATOM 804 C ASN A 77 -3.725 -9.202 -4.958 1.00 0.00 C ATOM 805 O ASN A 77 -2.780 -8.462 -5.141 1.00 0.00 O ATOM 806 CB ASN A 77 -4.290 -8.903 -7.400 1.00 0.00 C ATOM 807 CG ASN A 77 -3.861 -10.081 -8.277 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.787 -10.075 -8.841 1.00 0.00 O ATOM 809 ND2 ASN A 77 -4.665 -11.099 -8.416 1.00 0.00 N ATOM 0 H ASN A 77 -5.927 -7.634 -6.001 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.975 -10.493 -6.094 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.086 -8.342 -7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.455 -8.217 -7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.391 -11.890 -8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.568 -11.104 -7.942 1.00 0.00 H new ATOM 816 N VAL A 78 -3.902 -9.821 -3.818 1.00 0.00 N ATOM 817 CA VAL A 78 -2.929 -9.629 -2.698 1.00 0.00 C ATOM 818 C VAL A 78 -1.537 -10.074 -3.134 1.00 0.00 C ATOM 819 O VAL A 78 -0.555 -9.419 -2.838 1.00 0.00 O ATOM 820 CB VAL A 78 -3.449 -10.494 -1.548 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.503 -10.396 -0.348 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.843 -10.015 -1.138 1.00 0.00 C ATOM 0 H VAL A 78 -4.678 -10.451 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.847 -8.584 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.500 -11.531 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.882 -11.015 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.511 -10.744 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.442 -9.359 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.213 -10.631 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.790 -8.975 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.520 -10.096 -1.988 1.00 0.00 H new ATOM 832 N ASP A 79 -1.442 -11.156 -3.863 1.00 0.00 N ATOM 833 CA ASP A 79 -0.102 -11.609 -4.352 1.00 0.00 C ATOM 834 C ASP A 79 0.560 -10.461 -5.131 1.00 0.00 C ATOM 835 O ASP A 79 1.769 -10.362 -5.210 1.00 0.00 O ATOM 836 CB ASP A 79 -0.384 -12.799 -5.273 1.00 0.00 C ATOM 837 CG ASP A 79 -0.861 -13.992 -4.440 1.00 0.00 C ATOM 838 OD1 ASP A 79 -0.432 -14.108 -3.302 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.643 -14.774 -4.955 1.00 0.00 O ATOM 0 H ASP A 79 -2.228 -11.744 -4.140 1.00 0.00 H new ATOM 0 HA ASP A 79 0.571 -11.891 -3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.142 -12.530 -6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.517 -13.066 -5.826 1.00 0.00 H new ATOM 844 N GLN A 80 -0.243 -9.581 -5.689 1.00 0.00 N ATOM 845 CA GLN A 80 0.315 -8.417 -6.443 1.00 0.00 C ATOM 846 C GLN A 80 0.016 -7.096 -5.707 1.00 0.00 C ATOM 847 O GLN A 80 0.377 -6.031 -6.168 1.00 0.00 O ATOM 848 CB GLN A 80 -0.384 -8.447 -7.804 1.00 0.00 C ATOM 849 CG GLN A 80 -0.079 -9.771 -8.512 1.00 0.00 C ATOM 850 CD GLN A 80 1.414 -9.847 -8.835 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.014 -8.866 -9.229 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.045 -10.980 -8.685 1.00 0.00 N ATOM 0 H GLN A 80 -1.262 -9.622 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 80 1.399 -8.479 -6.541 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.460 -8.333 -7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.046 -7.610 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.367 -10.609 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.664 -9.848 -9.428 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.542 -11.804 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.041 -11.041 -8.898 1.00 0.00 H new ATOM 861 N ASP A 81 -0.654 -7.154 -4.572 1.00 0.00 N ATOM 862 CA ASP A 81 -0.996 -5.912 -3.807 1.00 0.00 C ATOM 863 C ASP A 81 -1.856 -5.006 -4.681 1.00 0.00 C ATOM 864 O ASP A 81 -1.488 -3.888 -4.992 1.00 0.00 O ATOM 865 CB ASP A 81 0.340 -5.239 -3.462 1.00 0.00 C ATOM 866 CG ASP A 81 0.132 -4.230 -2.332 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.932 -3.636 -2.282 1.00 0.00 O ATOM 868 OD2 ASP A 81 1.041 -4.067 -1.535 1.00 0.00 O ATOM 0 H ASP A 81 -0.980 -8.020 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.560 -6.127 -2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.070 -5.991 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.743 -4.737 -4.341 1.00 0.00 H new ATOM 873 N LEU A 82 -2.994 -5.500 -5.100 1.00 0.00 N ATOM 874 CA LEU A 82 -3.882 -4.692 -5.982 1.00 0.00 C ATOM 875 C LEU A 82 -5.349 -5.000 -5.678 1.00 0.00 C ATOM 876 O LEU A 82 -5.679 -6.073 -5.209 1.00 0.00 O ATOM 877 CB LEU A 82 -3.516 -5.159 -7.391 1.00 0.00 C ATOM 878 CG LEU A 82 -4.383 -4.453 -8.430 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.916 -3.008 -8.601 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.257 -5.191 -9.755 1.00 0.00 C ATOM 0 H LEU A 82 -3.344 -6.429 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.755 -3.618 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.464 -4.954 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.650 -6.238 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.422 -4.451 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.539 -2.510 -9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.998 -2.484 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.878 -2.998 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.872 -4.697 -10.507 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.216 -5.185 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.593 -6.221 -9.631 1.00 0.00 H new ATOM 892 N VAL A 83 -6.230 -4.070 -5.945 1.00 0.00 N ATOM 893 CA VAL A 83 -7.676 -4.305 -5.680 1.00 0.00 C ATOM 894 C VAL A 83 -8.485 -3.680 -6.809 1.00 0.00 C ATOM 895 O VAL A 83 -8.196 -2.579 -7.241 1.00 0.00 O ATOM 896 CB VAL A 83 -8.003 -3.628 -4.329 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.884 -4.658 -3.209 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.055 -2.452 -4.021 1.00 0.00 C ATOM 0 H VAL A 83 -6.006 -3.155 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.917 -5.367 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.018 -3.235 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.114 -4.185 -2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.585 -5.473 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.868 -5.052 -3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.324 -2.009 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.028 -2.814 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.141 -1.700 -4.805 1.00 0.00 H new ATOM 908 N GLY A 84 -9.479 -4.373 -7.315 1.00 0.00 N ATOM 909 CA GLY A 84 -10.274 -3.792 -8.439 1.00 0.00 C ATOM 910 C GLY A 84 -11.758 -3.736 -8.086 1.00 0.00 C ATOM 911 O GLY A 84 -12.393 -4.734 -7.811 1.00 0.00 O ATOM 0 H GLY A 84 -9.769 -5.300 -7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.912 -2.789 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.132 -4.392 -9.338 1.00 0.00 H new ATOM 915 N TRP A 85 -12.304 -2.557 -8.129 1.00 0.00 N ATOM 916 CA TRP A 85 -13.760 -2.365 -7.842 1.00 0.00 C ATOM 917 C TRP A 85 -14.539 -2.495 -9.151 1.00 0.00 C ATOM 918 O TRP A 85 -13.976 -2.806 -10.185 1.00 0.00 O ATOM 919 CB TRP A 85 -13.901 -0.939 -7.287 1.00 0.00 C ATOM 920 CG TRP A 85 -13.409 -0.863 -5.870 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.191 -0.774 -4.763 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.039 -0.849 -5.392 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.383 -0.710 -3.648 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.049 -0.751 -3.979 1.00 0.00 C ATOM 925 CE3 TRP A 85 -10.802 -0.912 -6.040 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -10.867 -0.719 -3.242 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -9.621 -0.882 -5.310 1.00 0.00 C ATOM 928 CH2 TRP A 85 -9.646 -0.786 -3.909 1.00 0.00 C ATOM 0 H TRP A 85 -11.799 -1.700 -8.354 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.143 -3.101 -7.135 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.336 -0.245 -7.910 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -14.945 -0.629 -7.331 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.271 -0.756 -4.757 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -13.733 -0.641 -2.692 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -10.764 -0.985 -7.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -10.897 -0.643 -2.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.673 -0.933 -5.825 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.722 -0.764 -3.351 1.00 0.00 H new ATOM 939 N GLN A 86 -15.817 -2.221 -9.125 1.00 0.00 N ATOM 940 CA GLN A 86 -16.620 -2.285 -10.380 1.00 0.00 C ATOM 941 C GLN A 86 -16.887 -0.859 -10.865 1.00 0.00 C ATOM 942 O GLN A 86 -17.852 -0.230 -10.474 1.00 0.00 O ATOM 943 CB GLN A 86 -17.924 -2.989 -9.999 1.00 0.00 C ATOM 944 CG GLN A 86 -18.823 -3.102 -11.234 1.00 0.00 C ATOM 945 CD GLN A 86 -20.128 -3.807 -10.854 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.169 -4.566 -9.907 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.204 -3.581 -11.557 1.00 0.00 N ATOM 0 H GLN A 86 -16.338 -1.956 -8.289 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.113 -2.820 -11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.711 -3.980 -9.599 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.435 -2.431 -9.214 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.036 -2.111 -11.634 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.312 -3.659 -12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.169 -2.943 -12.352 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.080 -4.042 -11.311 1.00 0.00 H new ATOM 956 N ALA A 87 -16.026 -0.348 -11.706 1.00 0.00 N ATOM 957 CA ALA A 87 -16.206 1.042 -12.218 1.00 0.00 C ATOM 958 C ALA A 87 -17.437 1.118 -13.126 1.00 0.00 C ATOM 959 O ALA A 87 -17.598 0.295 -14.008 1.00 0.00 O ATOM 960 CB ALA A 87 -14.936 1.348 -13.014 1.00 0.00 C ATOM 0 H ALA A 87 -15.203 -0.836 -12.061 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.360 1.757 -11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.997 2.357 -13.422 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.069 1.273 -12.358 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.837 0.632 -13.830 1.00 0.00 H new ATOM 966 N PRO A 88 -18.267 2.109 -12.886 1.00 0.00 N ATOM 967 CA PRO A 88 -19.475 2.233 -13.745 1.00 0.00 C ATOM 968 C PRO A 88 -19.052 2.608 -15.167 1.00 0.00 C ATOM 969 O PRO A 88 -18.052 3.277 -15.350 1.00 0.00 O ATOM 970 CB PRO A 88 -20.281 3.356 -13.103 1.00 0.00 C ATOM 971 CG PRO A 88 -19.278 4.181 -12.373 1.00 0.00 C ATOM 972 CD PRO A 88 -18.156 3.262 -11.973 1.00 0.00 C ATOM 0 HA PRO A 88 -20.050 1.310 -13.816 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.805 3.946 -13.855 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -21.037 2.961 -12.424 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.908 4.987 -13.006 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.727 4.646 -11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.188 3.753 -12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.251 2.952 -10.932 1.00 0.00 H new ATOM 980 N PRO A 89 -19.819 2.159 -16.132 1.00 0.00 N ATOM 981 CA PRO A 89 -19.449 2.485 -17.539 1.00 0.00 C ATOM 982 C PRO A 89 -19.482 3.996 -17.770 1.00 0.00 C ATOM 983 O PRO A 89 -20.526 4.619 -17.712 1.00 0.00 O ATOM 984 CB PRO A 89 -20.510 1.792 -18.379 1.00 0.00 C ATOM 985 CG PRO A 89 -21.689 1.662 -17.476 1.00 0.00 C ATOM 986 CD PRO A 89 -21.149 1.526 -16.078 1.00 0.00 C ATOM 0 HA PRO A 89 -18.440 2.158 -17.789 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -20.755 2.375 -19.267 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -20.167 0.817 -18.723 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.337 2.535 -17.557 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.289 0.793 -17.745 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.795 2.021 -15.353 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.079 0.480 -15.780 1.00 0.00 H new ATOM 994 N GLY A 90 -18.345 4.582 -18.034 1.00 0.00 N ATOM 995 CA GLY A 90 -18.293 6.050 -18.275 1.00 0.00 C ATOM 996 C GLY A 90 -16.961 6.602 -17.786 1.00 0.00 C ATOM 997 O GLY A 90 -16.430 7.547 -18.338 1.00 0.00 O ATOM 0 H GLY A 90 -17.446 4.103 -18.093 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.416 6.259 -19.338 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -19.115 6.543 -17.756 1.00 0.00 H new ATOM 1001 N ALA A 91 -16.422 6.026 -16.750 1.00 0.00 N ATOM 1002 CA ALA A 91 -15.114 6.514 -16.195 1.00 0.00 C ATOM 1003 C ALA A 91 -13.945 6.147 -17.119 1.00 0.00 C ATOM 1004 O ALA A 91 -13.019 5.465 -16.730 1.00 0.00 O ATOM 1005 CB ALA A 91 -14.965 5.815 -14.854 1.00 0.00 C ATOM 0 H ALA A 91 -16.828 5.232 -16.255 1.00 0.00 H new ATOM 0 HA ALA A 91 -15.103 7.600 -16.101 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.030 6.122 -14.386 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -15.800 6.086 -14.208 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -14.958 4.736 -15.005 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.000 6.639 -18.328 1.00 0.00 N ATOM 1012 CA ARG A 92 -12.941 6.418 -19.374 1.00 0.00 C ATOM 1013 C ARG A 92 -12.203 5.084 -19.224 1.00 0.00 C ATOM 1014 O ARG A 92 -11.243 4.985 -18.480 1.00 0.00 O ATOM 1015 CB ARG A 92 -11.968 7.583 -19.207 1.00 0.00 C ATOM 1016 CG ARG A 92 -11.551 8.116 -20.582 1.00 0.00 C ATOM 1017 CD ARG A 92 -12.730 8.843 -21.233 1.00 0.00 C ATOM 1018 NE ARG A 92 -12.212 9.316 -22.546 1.00 0.00 N ATOM 1019 CZ ARG A 92 -12.462 8.635 -23.632 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -13.680 8.572 -24.095 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.494 8.020 -24.254 1.00 0.00 N ATOM 0 H ARG A 92 -14.775 7.216 -18.654 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.396 6.375 -20.363 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.435 8.378 -18.626 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.089 7.257 -18.652 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.705 8.795 -20.478 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.223 7.293 -21.217 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.583 8.176 -21.362 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.068 9.677 -20.618 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.661 10.173 -22.598 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.436 9.054 -23.609 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.876 8.040 -24.943 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.542 8.071 -23.892 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.690 7.488 -25.102 1.00 0.00 H new ATOM 1035 N SER A 93 -12.621 4.075 -19.938 1.00 0.00 N ATOM 1036 CA SER A 93 -11.911 2.768 -19.846 1.00 0.00 C ATOM 1037 C SER A 93 -10.705 2.808 -20.779 1.00 0.00 C ATOM 1038 O SER A 93 -10.828 3.077 -21.960 1.00 0.00 O ATOM 1039 CB SER A 93 -12.913 1.712 -20.299 1.00 0.00 C ATOM 1040 OG SER A 93 -12.264 0.450 -20.373 1.00 0.00 O ATOM 0 H SER A 93 -13.417 4.098 -20.576 1.00 0.00 H new ATOM 0 HA SER A 93 -11.555 2.550 -18.839 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.749 1.664 -19.601 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.326 1.979 -21.272 1.00 0.00 H new ATOM 0 HG SER A 93 -12.906 -0.232 -20.663 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.544 2.567 -20.246 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.306 2.611 -21.078 1.00 0.00 C ATOM 1048 C LEU A 94 -7.792 1.196 -21.328 1.00 0.00 C ATOM 1049 O LEU A 94 -8.140 0.270 -20.618 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.300 3.416 -20.252 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.848 4.821 -19.987 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.886 5.579 -19.071 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.984 5.575 -21.314 1.00 0.00 C ATOM 0 H LEU A 94 -9.395 2.339 -19.263 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.478 3.062 -22.055 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.104 2.909 -19.307 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.350 3.481 -20.783 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.824 4.745 -19.508 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.276 6.579 -18.882 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.786 5.044 -18.126 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.910 5.654 -19.551 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.374 6.575 -21.126 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.007 5.650 -21.791 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.668 5.036 -21.970 1.00 0.00 H new ATOM 1065 N THR A 95 -6.985 1.016 -22.342 1.00 0.00 N ATOM 1066 CA THR A 95 -6.467 -0.352 -22.647 1.00 0.00 C ATOM 1067 C THR A 95 -4.967 -0.456 -22.328 1.00 0.00 C ATOM 1068 O THR A 95 -4.309 0.547 -22.131 1.00 0.00 O ATOM 1069 CB THR A 95 -6.709 -0.557 -24.149 1.00 0.00 C ATOM 1070 OG1 THR A 95 -6.680 0.695 -24.827 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.068 -1.224 -24.364 1.00 0.00 C ATOM 0 H THR A 95 -6.663 1.753 -22.969 1.00 0.00 H new ATOM 0 HA THR A 95 -6.968 -1.110 -22.045 1.00 0.00 H new ATOM 0 HB THR A 95 -5.922 -1.196 -24.550 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.834 0.552 -25.784 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.238 -1.369 -25.431 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.083 -2.190 -23.860 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.854 -0.589 -23.954 1.00 0.00 H new ATOM 1079 N PRO A 96 -4.478 -1.679 -22.288 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.031 -1.860 -21.984 1.00 0.00 C ATOM 1081 C PRO A 96 -2.159 -1.264 -23.097 1.00 0.00 C ATOM 1082 O PRO A 96 -1.644 -0.171 -22.962 1.00 0.00 O ATOM 1083 CB PRO A 96 -2.855 -3.373 -21.874 1.00 0.00 C ATOM 1084 CG PRO A 96 -3.976 -3.962 -22.664 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.107 -2.967 -22.645 1.00 0.00 C ATOM 0 HA PRO A 96 -2.725 -1.348 -21.072 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -1.889 -3.686 -22.270 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.894 -3.698 -20.834 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -3.660 -4.165 -23.687 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.292 -4.912 -22.233 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -5.599 -2.910 -23.616 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.869 -3.249 -21.918 1.00 0.00 H new ATOM 1093 N CYS A 97 -1.991 -1.962 -24.200 1.00 0.00 N ATOM 1094 CA CYS A 97 -1.155 -1.430 -25.329 1.00 0.00 C ATOM 1095 C CYS A 97 0.261 -1.091 -24.828 1.00 0.00 C ATOM 1096 O CYS A 97 0.488 -0.058 -24.227 1.00 0.00 O ATOM 1097 CB CYS A 97 -1.936 -0.188 -25.842 1.00 0.00 C ATOM 1098 SG CYS A 97 -0.859 1.050 -26.639 1.00 0.00 S ATOM 0 H CYS A 97 -2.399 -2.882 -24.367 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.005 -2.148 -26.135 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.696 -0.512 -26.553 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.458 0.277 -25.006 1.00 0.00 H new ATOM 1103 N THR A 98 1.210 -1.952 -25.094 1.00 0.00 N ATOM 1104 CA THR A 98 2.612 -1.686 -24.660 1.00 0.00 C ATOM 1105 C THR A 98 3.297 -0.785 -25.692 1.00 0.00 C ATOM 1106 O THR A 98 3.901 -1.255 -26.638 1.00 0.00 O ATOM 1107 CB THR A 98 3.278 -3.062 -24.614 1.00 0.00 C ATOM 1108 OG1 THR A 98 2.514 -3.928 -23.786 1.00 0.00 O ATOM 1109 CG2 THR A 98 4.694 -2.931 -24.049 1.00 0.00 C ATOM 0 H THR A 98 1.072 -2.830 -25.595 1.00 0.00 H new ATOM 0 HA THR A 98 2.671 -1.181 -23.696 1.00 0.00 H new ATOM 0 HB THR A 98 3.330 -3.473 -25.622 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.938 -4.811 -23.757 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.166 -3.913 -24.018 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.280 -2.267 -24.685 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.647 -2.519 -23.041 1.00 0.00 H new ATOM 1117 N CYS A 99 3.192 0.507 -25.517 1.00 0.00 N ATOM 1118 CA CYS A 99 3.819 1.459 -26.488 1.00 0.00 C ATOM 1119 C CYS A 99 5.341 1.446 -26.357 1.00 0.00 C ATOM 1120 O CYS A 99 5.879 1.336 -25.271 1.00 0.00 O ATOM 1121 CB CYS A 99 3.288 2.841 -26.102 1.00 0.00 C ATOM 1122 SG CYS A 99 1.585 3.028 -26.675 1.00 0.00 S ATOM 0 H CYS A 99 2.698 0.947 -24.741 1.00 0.00 H new ATOM 0 HA CYS A 99 3.579 1.189 -27.516 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.333 2.968 -25.020 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.916 3.617 -26.541 1.00 0.00 H new ATOM 1127 N GLY A 100 6.038 1.595 -27.456 1.00 0.00 N ATOM 1128 CA GLY A 100 7.529 1.635 -27.403 1.00 0.00 C ATOM 1129 C GLY A 100 7.942 2.849 -26.571 1.00 0.00 C ATOM 1130 O GLY A 100 8.859 2.792 -25.774 1.00 0.00 O ATOM 0 H GLY A 100 5.636 1.691 -28.389 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.919 0.719 -26.959 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.944 1.704 -28.409 1.00 0.00 H new ATOM 1134 N SER A 101 7.246 3.945 -26.748 1.00 0.00 N ATOM 1135 CA SER A 101 7.558 5.176 -25.966 1.00 0.00 C ATOM 1136 C SER A 101 7.059 5.006 -24.530 1.00 0.00 C ATOM 1137 O SER A 101 5.926 4.623 -24.303 1.00 0.00 O ATOM 1138 CB SER A 101 6.797 6.302 -26.669 1.00 0.00 C ATOM 1139 OG SER A 101 7.157 7.547 -26.087 1.00 0.00 O ATOM 0 H SER A 101 6.471 4.038 -27.405 1.00 0.00 H new ATOM 0 HA SER A 101 8.627 5.384 -25.919 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.030 6.304 -27.734 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.723 6.142 -26.578 1.00 0.00 H new ATOM 0 HG SER A 101 6.672 8.271 -26.536 1.00 0.00 H new ATOM 1145 N SER A 102 7.896 5.274 -23.563 1.00 0.00 N ATOM 1146 CA SER A 102 7.474 5.115 -22.140 1.00 0.00 C ATOM 1147 C SER A 102 7.184 6.472 -21.494 1.00 0.00 C ATOM 1148 O SER A 102 7.131 6.582 -20.283 1.00 0.00 O ATOM 1149 CB SER A 102 8.657 4.432 -21.458 1.00 0.00 C ATOM 1150 OG SER A 102 8.817 3.125 -21.996 1.00 0.00 O ATOM 0 H SER A 102 8.854 5.596 -23.697 1.00 0.00 H new ATOM 0 HA SER A 102 6.554 4.537 -22.050 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.566 5.015 -21.610 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.490 4.377 -20.382 1.00 0.00 H new ATOM 0 HG SER A 102 9.577 2.683 -21.562 1.00 0.00 H new ATOM 1156 N ASP A 103 6.972 7.498 -22.282 1.00 0.00 N ATOM 1157 CA ASP A 103 6.659 8.830 -21.690 1.00 0.00 C ATOM 1158 C ASP A 103 5.240 8.787 -21.131 1.00 0.00 C ATOM 1159 O ASP A 103 4.300 9.260 -21.742 1.00 0.00 O ATOM 1160 CB ASP A 103 6.763 9.830 -22.846 1.00 0.00 C ATOM 1161 CG ASP A 103 6.705 11.265 -22.306 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.193 11.454 -21.212 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.168 12.155 -23.001 1.00 0.00 O ATOM 0 H ASP A 103 7.002 7.469 -23.301 1.00 0.00 H new ATOM 0 HA ASP A 103 7.332 9.108 -20.879 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.695 9.675 -23.389 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.950 9.666 -23.554 1.00 0.00 H new ATOM 1168 N LEU A 104 5.087 8.195 -19.979 1.00 0.00 N ATOM 1169 CA LEU A 104 3.739 8.075 -19.358 1.00 0.00 C ATOM 1170 C LEU A 104 3.448 9.283 -18.472 1.00 0.00 C ATOM 1171 O LEU A 104 4.298 10.122 -18.243 1.00 0.00 O ATOM 1172 CB LEU A 104 3.805 6.800 -18.511 1.00 0.00 C ATOM 1173 CG LEU A 104 4.120 5.595 -19.402 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.292 4.348 -18.532 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.969 5.369 -20.383 1.00 0.00 C ATOM 0 H LEU A 104 5.847 7.785 -19.436 1.00 0.00 H new ATOM 0 HA LEU A 104 2.948 8.033 -20.106 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.570 6.904 -17.742 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.856 6.645 -17.998 1.00 0.00 H new ATOM 0 HG LEU A 104 5.040 5.786 -19.955 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.516 3.490 -19.166 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.111 4.504 -17.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.371 4.160 -17.979 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.194 4.511 -21.017 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.050 5.179 -19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.841 6.255 -21.004 1.00 0.00 H new ATOM 1187 N TYR A 105 2.251 9.356 -17.962 1.00 0.00 N ATOM 1188 CA TYR A 105 1.874 10.484 -17.068 1.00 0.00 C ATOM 1189 C TYR A 105 1.044 9.927 -15.920 1.00 0.00 C ATOM 1190 O TYR A 105 -0.051 9.435 -16.117 1.00 0.00 O ATOM 1191 CB TYR A 105 1.033 11.431 -17.925 1.00 0.00 C ATOM 1192 CG TYR A 105 1.912 12.117 -18.944 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.109 11.538 -20.202 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.525 13.336 -18.629 1.00 0.00 C ATOM 1195 CE1 TYR A 105 2.920 12.178 -21.147 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.336 13.975 -19.573 1.00 0.00 C ATOM 1197 CZ TYR A 105 3.534 13.397 -20.833 1.00 0.00 C ATOM 1198 OH TYR A 105 4.332 14.028 -21.764 1.00 0.00 O ATOM 0 H TYR A 105 1.510 8.675 -18.129 1.00 0.00 H new ATOM 0 HA TYR A 105 2.738 11.002 -16.650 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.243 10.875 -18.429 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.547 12.173 -17.292 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.636 10.598 -20.444 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.372 13.783 -17.658 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.072 11.731 -22.119 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.810 14.915 -19.330 1.00 0.00 H new ATOM 0 HH TYR A 105 4.679 14.863 -21.385 1.00 0.00 H new ATOM 1208 N LEU A 106 1.568 9.982 -14.727 1.00 0.00 N ATOM 1209 CA LEU A 106 0.825 9.433 -13.562 1.00 0.00 C ATOM 1210 C LEU A 106 -0.059 10.512 -12.948 1.00 0.00 C ATOM 1211 O LEU A 106 0.275 11.682 -12.949 1.00 0.00 O ATOM 1212 CB LEU A 106 1.906 8.987 -12.576 1.00 0.00 C ATOM 1213 CG LEU A 106 1.250 8.359 -11.347 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.693 6.981 -11.708 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.288 8.216 -10.231 1.00 0.00 C ATOM 0 H LEU A 106 2.480 10.384 -14.510 1.00 0.00 H new ATOM 0 HA LEU A 106 0.168 8.609 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.573 8.268 -13.052 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.516 9.840 -12.279 1.00 0.00 H new ATOM 0 HG LEU A 106 0.436 8.998 -11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.226 6.536 -10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.049 7.084 -12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.504 6.339 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.820 7.768 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.104 7.579 -10.572 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.680 9.199 -9.971 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.187 10.117 -12.433 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.124 11.093 -11.818 1.00 0.00 C ATOM 1229 C VAL A 107 -1.860 11.202 -10.313 1.00 0.00 C ATOM 1230 O VAL A 107 -1.984 10.238 -9.581 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.504 10.493 -12.109 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.600 11.291 -11.389 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.758 10.529 -13.622 1.00 0.00 C ATOM 0 H VAL A 107 -1.503 9.147 -12.412 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.023 12.105 -12.210 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.527 9.464 -11.749 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.573 10.851 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.422 11.265 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.584 12.325 -11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.738 10.104 -13.837 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.726 11.561 -13.972 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.991 9.948 -14.134 1.00 0.00 H new ATOM 1243 N THR A 108 -1.512 12.377 -9.852 1.00 0.00 N ATOM 1244 CA THR A 108 -1.257 12.563 -8.391 1.00 0.00 C ATOM 1245 C THR A 108 -2.582 12.859 -7.688 1.00 0.00 C ATOM 1246 O THR A 108 -3.606 12.989 -8.330 1.00 0.00 O ATOM 1247 CB THR A 108 -0.298 13.755 -8.273 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.928 14.925 -8.772 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.981 13.479 -9.070 1.00 0.00 C ATOM 0 H THR A 108 -1.394 13.214 -10.423 1.00 0.00 H new ATOM 0 HA THR A 108 -0.825 11.676 -7.929 1.00 0.00 H new ATOM 0 HB THR A 108 -0.039 13.902 -7.224 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.887 14.927 -9.751 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.656 14.330 -8.981 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.469 12.586 -8.678 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.730 13.324 -10.119 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.569 12.958 -6.376 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.833 13.225 -5.597 1.00 0.00 C ATOM 1259 C ARG A 109 -4.703 14.301 -6.265 1.00 0.00 C ATOM 1260 O ARG A 109 -5.914 14.288 -6.147 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.357 13.696 -4.221 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.551 13.769 -3.267 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.049 13.873 -1.823 1.00 0.00 C ATOM 1264 NE ARG A 109 -3.453 15.235 -1.715 1.00 0.00 N ATOM 1265 CZ ARG A 109 -3.291 15.785 -0.542 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -2.800 15.086 0.445 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -3.622 17.033 -0.355 1.00 0.00 N ATOM 0 H ARG A 109 -1.730 12.865 -5.804 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.458 12.334 -5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.606 13.010 -3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.883 14.674 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.171 14.632 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.176 12.884 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.865 13.742 -1.112 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.310 13.101 -1.606 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.172 15.737 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.543 14.110 0.300 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.674 15.516 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.007 17.579 -1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.495 17.462 0.562 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.095 15.211 -6.982 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.886 16.267 -7.677 1.00 0.00 C ATOM 1283 C HIS A 110 -5.052 15.899 -9.156 1.00 0.00 C ATOM 1284 O HIS A 110 -6.135 15.571 -9.604 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.064 17.548 -7.526 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.950 17.902 -6.069 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -4.911 18.657 -5.413 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.997 17.607 -5.126 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -4.518 18.789 -4.133 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -3.358 18.169 -3.904 1.00 0.00 N ATOM 0 H HIS A 110 -3.085 15.267 -7.115 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.886 16.382 -7.260 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.072 17.409 -7.956 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.537 18.363 -8.073 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.103 17.027 -5.305 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.074 19.331 -3.382 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.846 18.118 -3.023 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.984 15.944 -9.914 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.056 15.595 -11.353 1.00 0.00 C ATOM 1300 C ALA A 111 -2.725 14.993 -11.799 1.00 0.00 C ATOM 1301 O ALA A 111 -1.910 14.597 -11.000 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.323 16.916 -12.074 1.00 0.00 C ATOM 0 H ALA A 111 -3.056 16.212 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.832 14.860 -11.568 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.389 16.738 -13.147 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.261 17.342 -11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.509 17.612 -11.871 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.507 14.946 -13.075 1.00 0.00 N ATOM 1309 CA ASP A 112 -1.229 14.382 -13.622 1.00 0.00 C ATOM 1310 C ASP A 112 -0.024 15.131 -13.053 1.00 0.00 C ATOM 1311 O ASP A 112 0.756 14.583 -12.299 1.00 0.00 O ATOM 1312 CB ASP A 112 -1.316 14.600 -15.134 1.00 0.00 C ATOM 1313 CG ASP A 112 -2.379 13.675 -15.727 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -2.483 12.552 -15.264 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -3.076 14.108 -16.629 1.00 0.00 O ATOM 0 H ASP A 112 -3.164 15.277 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.103 13.331 -13.360 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.564 15.640 -15.348 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.349 14.402 -15.596 1.00 0.00 H new ATOM 1320 N VAL A 113 0.116 16.384 -13.405 1.00 0.00 N ATOM 1321 CA VAL A 113 1.259 17.212 -12.904 1.00 0.00 C ATOM 1322 C VAL A 113 2.614 16.563 -13.249 1.00 0.00 C ATOM 1323 O VAL A 113 3.229 16.907 -14.242 1.00 0.00 O ATOM 1324 CB VAL A 113 1.053 17.328 -11.384 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.197 18.135 -10.763 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -0.272 18.043 -11.109 1.00 0.00 C ATOM 0 H VAL A 113 -0.523 16.877 -14.028 1.00 0.00 H new ATOM 0 HA VAL A 113 1.279 18.195 -13.374 1.00 0.00 H new ATOM 0 HB VAL A 113 1.037 16.330 -10.946 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.045 18.213 -9.687 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.145 17.634 -10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.217 19.133 -11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.423 18.128 -10.033 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.247 19.039 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.091 17.472 -11.546 1.00 0.00 H new ATOM 1336 N ILE A 114 3.095 15.652 -12.436 1.00 0.00 N ATOM 1337 CA ILE A 114 4.424 15.017 -12.716 1.00 0.00 C ATOM 1338 C ILE A 114 4.336 13.962 -13.842 1.00 0.00 C ATOM 1339 O ILE A 114 3.354 13.250 -13.947 1.00 0.00 O ATOM 1340 CB ILE A 114 4.847 14.356 -11.393 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.826 13.286 -10.981 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.936 15.418 -10.295 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.409 12.438 -9.849 1.00 0.00 C ATOM 0 H ILE A 114 2.627 15.321 -11.593 1.00 0.00 H new ATOM 0 HA ILE A 114 5.144 15.759 -13.059 1.00 0.00 H new ATOM 0 HB ILE A 114 5.820 13.885 -11.532 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.899 13.758 -10.656 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.580 12.654 -11.834 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.236 14.948 -9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.673 16.171 -10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.963 15.892 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.686 11.677 -9.555 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.325 11.955 -10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.632 13.076 -8.994 1.00 0.00 H new ATOM 1355 N PRO A 115 5.396 13.874 -14.630 1.00 0.00 N ATOM 1356 CA PRO A 115 5.404 12.850 -15.705 1.00 0.00 C ATOM 1357 C PRO A 115 6.468 11.801 -15.374 1.00 0.00 C ATOM 1358 O PRO A 115 7.423 12.094 -14.676 1.00 0.00 O ATOM 1359 CB PRO A 115 5.787 13.625 -16.958 1.00 0.00 C ATOM 1360 CG PRO A 115 6.559 14.811 -16.478 1.00 0.00 C ATOM 1361 CD PRO A 115 6.276 14.996 -15.005 1.00 0.00 C ATOM 0 HA PRO A 115 4.453 12.331 -15.823 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.388 13.012 -17.629 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.902 13.933 -17.514 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.626 14.662 -16.644 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.271 15.703 -17.035 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.198 14.983 -14.423 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.793 15.954 -14.815 1.00 0.00 H new ATOM 1369 N VAL A 116 6.321 10.585 -15.845 1.00 0.00 N ATOM 1370 CA VAL A 116 7.345 9.543 -15.517 1.00 0.00 C ATOM 1371 C VAL A 116 7.712 8.707 -16.743 1.00 0.00 C ATOM 1372 O VAL A 116 6.862 8.307 -17.516 1.00 0.00 O ATOM 1373 CB VAL A 116 6.699 8.643 -14.456 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.729 7.625 -13.959 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.209 9.486 -13.271 1.00 0.00 C ATOM 0 H VAL A 116 5.549 10.272 -16.433 1.00 0.00 H new ATOM 0 HA VAL A 116 8.266 10.009 -15.166 1.00 0.00 H new ATOM 0 HB VAL A 116 5.849 8.126 -14.901 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.272 6.984 -13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.070 7.015 -14.795 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.579 8.150 -13.523 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.753 8.835 -12.525 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.053 10.012 -12.825 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.473 10.210 -13.620 1.00 0.00 H new ATOM 1385 N ARG A 117 8.975 8.402 -16.889 1.00 0.00 N ATOM 1386 CA ARG A 117 9.420 7.543 -18.022 1.00 0.00 C ATOM 1387 C ARG A 117 9.471 6.100 -17.515 1.00 0.00 C ATOM 1388 O ARG A 117 10.203 5.800 -16.590 1.00 0.00 O ATOM 1389 CB ARG A 117 10.830 8.032 -18.369 1.00 0.00 C ATOM 1390 CG ARG A 117 10.785 9.504 -18.784 1.00 0.00 C ATOM 1391 CD ARG A 117 10.159 9.620 -20.174 1.00 0.00 C ATOM 1392 NE ARG A 117 10.360 11.041 -20.573 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.200 11.339 -21.527 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.476 11.421 -21.270 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.762 11.553 -22.736 1.00 0.00 N ATOM 0 H ARG A 117 9.721 8.714 -16.267 1.00 0.00 H new ATOM 0 HA ARG A 117 8.763 7.590 -18.890 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.489 7.908 -17.510 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.244 7.430 -19.178 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.205 10.079 -18.062 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.791 9.923 -18.790 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.638 8.941 -20.880 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.100 9.363 -20.152 1.00 0.00 H new ATOM 0 HE ARG A 117 9.841 11.781 -20.101 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.818 11.252 -20.324 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.132 11.654 -22.015 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.764 11.488 -22.936 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.417 11.786 -23.482 1.00 0.00 H new ATOM 1409 N ARG A 118 8.695 5.206 -18.080 1.00 0.00 N ATOM 1410 CA ARG A 118 8.708 3.802 -17.580 1.00 0.00 C ATOM 1411 C ARG A 118 10.086 3.179 -17.792 1.00 0.00 C ATOM 1412 O ARG A 118 10.570 3.084 -18.905 1.00 0.00 O ATOM 1413 CB ARG A 118 7.664 3.052 -18.407 1.00 0.00 C ATOM 1414 CG ARG A 118 7.204 1.820 -17.628 1.00 0.00 C ATOM 1415 CD ARG A 118 6.793 0.718 -18.605 1.00 0.00 C ATOM 1416 NE ARG A 118 5.548 1.217 -19.249 1.00 0.00 N ATOM 1417 CZ ARG A 118 5.382 1.086 -20.536 1.00 0.00 C ATOM 1418 NH1 ARG A 118 5.212 -0.099 -21.056 1.00 0.00 N ATOM 1419 NH2 ARG A 118 5.386 2.141 -21.305 1.00 0.00 N ATOM 0 H ARG A 118 8.061 5.388 -18.858 1.00 0.00 H new ATOM 0 HA ARG A 118 8.487 3.756 -16.514 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.815 3.701 -18.620 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.087 2.755 -19.367 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.007 1.466 -16.982 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.365 2.078 -16.982 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.573 0.535 -19.344 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.618 -0.224 -18.086 1.00 0.00 H new ATOM 0 HE ARG A 118 4.824 1.661 -18.684 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.209 -0.924 -20.456 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.082 -0.200 -22.063 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.519 3.067 -20.899 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.256 2.039 -22.312 1.00 0.00 H new ATOM 1433 N ARG A 119 10.703 2.726 -16.733 1.00 0.00 N ATOM 1434 CA ARG A 119 12.036 2.072 -16.866 1.00 0.00 C ATOM 1435 C ARG A 119 11.872 0.547 -16.807 1.00 0.00 C ATOM 1436 O ARG A 119 12.841 -0.186 -16.762 1.00 0.00 O ATOM 1437 CB ARG A 119 12.855 2.581 -15.679 1.00 0.00 C ATOM 1438 CG ARG A 119 13.051 4.094 -15.807 1.00 0.00 C ATOM 1439 CD ARG A 119 14.056 4.388 -16.924 1.00 0.00 C ATOM 1440 NE ARG A 119 14.090 5.874 -17.032 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.207 6.483 -17.323 1.00 0.00 C ATOM 1442 NH1 ARG A 119 15.568 6.624 -18.570 1.00 0.00 N ATOM 1443 NH2 ARG A 119 15.963 6.953 -16.369 1.00 0.00 N ATOM 0 H ARG A 119 10.340 2.781 -15.781 1.00 0.00 H new ATOM 0 HA ARG A 119 12.524 2.305 -17.813 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.345 2.347 -14.744 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.822 2.079 -15.649 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.098 4.577 -16.024 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.409 4.506 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.041 3.987 -16.684 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.746 3.931 -17.864 1.00 0.00 H new ATOM 0 HE ARG A 119 13.239 6.416 -16.878 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.977 6.258 -19.317 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.441 7.100 -18.798 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.681 6.845 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.836 7.429 -16.598 1.00 0.00 H new ATOM 1457 N GLY A 120 10.647 0.066 -16.808 1.00 0.00 N ATOM 1458 CA GLY A 120 10.411 -1.401 -16.754 1.00 0.00 C ATOM 1459 C GLY A 120 8.908 -1.640 -16.676 1.00 0.00 C ATOM 1460 O GLY A 120 8.135 -0.711 -16.545 1.00 0.00 O ATOM 0 H GLY A 120 9.802 0.636 -16.844 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.827 -1.886 -17.637 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.910 -1.834 -15.887 1.00 0.00 H new ATOM 1464 N ASP A 121 8.484 -2.871 -16.749 1.00 0.00 N ATOM 1465 CA ASP A 121 7.021 -3.165 -16.678 1.00 0.00 C ATOM 1466 C ASP A 121 6.442 -2.676 -15.346 1.00 0.00 C ATOM 1467 O ASP A 121 5.264 -2.400 -15.239 1.00 0.00 O ATOM 1468 CB ASP A 121 6.908 -4.687 -16.787 1.00 0.00 C ATOM 1469 CG ASP A 121 7.273 -5.125 -18.205 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.948 -4.399 -19.130 1.00 0.00 O ATOM 1471 OD2 ASP A 121 7.868 -6.181 -18.343 1.00 0.00 O ATOM 0 H ASP A 121 9.086 -3.688 -16.855 1.00 0.00 H new ATOM 0 HA ASP A 121 6.465 -2.661 -17.468 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.571 -5.164 -16.066 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.894 -5.005 -16.546 1.00 0.00 H new ATOM 1476 N SER A 122 7.261 -2.590 -14.328 1.00 0.00 N ATOM 1477 CA SER A 122 6.769 -2.133 -12.998 1.00 0.00 C ATOM 1478 C SER A 122 7.602 -0.967 -12.451 1.00 0.00 C ATOM 1479 O SER A 122 7.579 -0.708 -11.260 1.00 0.00 O ATOM 1480 CB SER A 122 6.885 -3.354 -12.089 1.00 0.00 C ATOM 1481 OG SER A 122 5.636 -4.033 -12.055 1.00 0.00 O ATOM 0 H SER A 122 8.254 -2.819 -14.364 1.00 0.00 H new ATOM 0 HA SER A 122 5.747 -1.760 -13.062 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.665 -4.021 -12.455 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.173 -3.047 -11.083 1.00 0.00 H new ATOM 0 HG SER A 122 4.926 -3.401 -11.817 1.00 0.00 H new ATOM 1487 N ARG A 123 8.350 -0.270 -13.278 1.00 0.00 N ATOM 1488 CA ARG A 123 9.180 0.852 -12.743 1.00 0.00 C ATOM 1489 C ARG A 123 9.124 2.064 -13.669 1.00 0.00 C ATOM 1490 O ARG A 123 9.089 1.937 -14.878 1.00 0.00 O ATOM 1491 CB ARG A 123 10.604 0.299 -12.680 1.00 0.00 C ATOM 1492 CG ARG A 123 10.699 -0.754 -11.573 1.00 0.00 C ATOM 1493 CD ARG A 123 12.128 -1.303 -11.515 1.00 0.00 C ATOM 1494 NE ARG A 123 12.113 -2.310 -10.416 1.00 0.00 N ATOM 1495 CZ ARG A 123 13.236 -2.710 -9.883 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.139 -3.293 -10.623 1.00 0.00 N ATOM 1497 NH2 ARG A 123 13.455 -2.525 -8.610 1.00 0.00 N ATOM 0 H ARG A 123 8.419 -0.428 -14.283 1.00 0.00 H new ATOM 0 HA ARG A 123 8.822 1.188 -11.770 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.876 -0.142 -13.639 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.310 1.107 -12.489 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.427 -0.314 -10.613 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.994 -1.563 -11.764 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.414 -1.758 -12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.847 -0.509 -11.313 1.00 0.00 H new ATOM 0 HE ARG A 123 11.226 -2.686 -10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.968 -3.436 -11.618 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.016 -3.605 -10.206 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.749 -2.068 -8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.332 -2.837 -8.193 1.00 0.00 H new ATOM 1511 N GLY A 124 9.122 3.237 -13.097 1.00 0.00 N ATOM 1512 CA GLY A 124 9.077 4.477 -13.911 1.00 0.00 C ATOM 1513 C GLY A 124 10.005 5.504 -13.279 1.00 0.00 C ATOM 1514 O GLY A 124 10.107 5.604 -12.072 1.00 0.00 O ATOM 0 H GLY A 124 9.150 3.387 -12.088 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.385 4.269 -14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.059 4.864 -13.956 1.00 0.00 H new ATOM 1518 N SER A 125 10.683 6.257 -14.091 1.00 0.00 N ATOM 1519 CA SER A 125 11.617 7.284 -13.560 1.00 0.00 C ATOM 1520 C SER A 125 10.877 8.602 -13.361 1.00 0.00 C ATOM 1521 O SER A 125 10.487 9.248 -14.317 1.00 0.00 O ATOM 1522 CB SER A 125 12.697 7.430 -14.630 1.00 0.00 C ATOM 1523 OG SER A 125 13.749 8.246 -14.129 1.00 0.00 O ATOM 0 H SER A 125 10.631 6.206 -15.108 1.00 0.00 H new ATOM 0 HA SER A 125 12.040 7.004 -12.595 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.083 6.450 -14.909 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.274 7.874 -15.531 1.00 0.00 H new ATOM 0 HG SER A 125 14.444 8.340 -14.813 1.00 0.00 H new ATOM 1529 N LEU A 126 10.681 9.008 -12.133 1.00 0.00 N ATOM 1530 CA LEU A 126 9.962 10.295 -11.892 1.00 0.00 C ATOM 1531 C LEU A 126 10.853 11.458 -12.331 1.00 0.00 C ATOM 1532 O LEU A 126 11.898 11.707 -11.761 1.00 0.00 O ATOM 1533 CB LEU A 126 9.709 10.339 -10.382 1.00 0.00 C ATOM 1534 CG LEU A 126 8.969 11.628 -10.015 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.587 11.635 -10.674 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.808 11.705 -8.496 1.00 0.00 C ATOM 0 H LEU A 126 10.984 8.511 -11.295 1.00 0.00 H new ATOM 0 HA LEU A 126 9.029 10.370 -12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.122 9.473 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.656 10.287 -9.844 1.00 0.00 H new ATOM 0 HG LEU A 126 9.541 12.486 -10.367 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.063 12.554 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.700 11.579 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.013 10.777 -10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.281 12.622 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.237 10.845 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.791 11.703 -8.025 1.00 0.00 H new ATOM 1548 N LEU A 127 10.441 12.159 -13.355 1.00 0.00 N ATOM 1549 CA LEU A 127 11.249 13.306 -13.867 1.00 0.00 C ATOM 1550 C LEU A 127 11.226 14.469 -12.877 1.00 0.00 C ATOM 1551 O LEU A 127 12.081 15.335 -12.904 1.00 0.00 O ATOM 1552 CB LEU A 127 10.578 13.719 -15.182 1.00 0.00 C ATOM 1553 CG LEU A 127 10.584 12.547 -16.170 1.00 0.00 C ATOM 1554 CD1 LEU A 127 9.903 12.982 -17.468 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.027 12.119 -16.472 1.00 0.00 C ATOM 0 H LEU A 127 9.573 11.985 -13.862 1.00 0.00 H new ATOM 0 HA LEU A 127 12.294 13.030 -14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.553 14.038 -14.991 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.102 14.571 -15.614 1.00 0.00 H new ATOM 0 HG LEU A 127 10.048 11.705 -15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.904 12.153 -18.175 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.875 13.279 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.443 13.826 -17.897 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.020 11.286 -17.175 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.571 12.957 -16.908 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.516 11.810 -15.548 1.00 0.00 H new ATOM 1567 N SER A 128 10.248 14.499 -12.016 1.00 0.00 N ATOM 1568 CA SER A 128 10.149 15.612 -11.028 1.00 0.00 C ATOM 1569 C SER A 128 10.036 15.055 -9.603 1.00 0.00 C ATOM 1570 O SER A 128 8.952 14.975 -9.057 1.00 0.00 O ATOM 1571 CB SER A 128 8.880 16.371 -11.411 1.00 0.00 C ATOM 1572 OG SER A 128 9.053 16.956 -12.697 1.00 0.00 O ATOM 0 H SER A 128 9.509 13.798 -11.953 1.00 0.00 H new ATOM 0 HA SER A 128 11.029 16.255 -11.044 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.026 15.694 -11.418 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.668 17.144 -10.672 1.00 0.00 H new ATOM 0 HG SER A 128 8.240 17.443 -12.947 1.00 0.00 H new ATOM 1578 N PRO A 129 11.169 14.687 -9.039 1.00 0.00 N ATOM 1579 CA PRO A 129 11.137 14.137 -7.650 1.00 0.00 C ATOM 1580 C PRO A 129 10.499 15.147 -6.692 1.00 0.00 C ATOM 1581 O PRO A 129 10.734 16.338 -6.787 1.00 0.00 O ATOM 1582 CB PRO A 129 12.605 13.915 -7.302 1.00 0.00 C ATOM 1583 CG PRO A 129 13.352 14.868 -8.171 1.00 0.00 C ATOM 1584 CD PRO A 129 12.552 15.015 -9.437 1.00 0.00 C ATOM 0 HA PRO A 129 10.549 13.223 -7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.795 14.110 -6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 129 12.906 12.885 -7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.473 15.831 -7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.352 14.493 -8.386 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.621 16.027 -9.835 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.912 14.341 -10.215 1.00 0.00 H new ATOM 1592 N ARG A 130 9.692 14.677 -5.778 1.00 0.00 N ATOM 1593 CA ARG A 130 9.021 15.596 -4.817 1.00 0.00 C ATOM 1594 C ARG A 130 8.856 14.883 -3.476 1.00 0.00 C ATOM 1595 O ARG A 130 8.959 13.673 -3.412 1.00 0.00 O ATOM 1596 CB ARG A 130 7.649 15.881 -5.442 1.00 0.00 C ATOM 1597 CG ARG A 130 7.770 16.977 -6.505 1.00 0.00 C ATOM 1598 CD ARG A 130 7.987 18.334 -5.829 1.00 0.00 C ATOM 1599 NE ARG A 130 8.551 19.207 -6.895 1.00 0.00 N ATOM 1600 CZ ARG A 130 8.329 20.493 -6.869 1.00 0.00 C ATOM 1601 NH1 ARG A 130 8.444 21.153 -5.749 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.992 21.119 -7.964 1.00 0.00 N ATOM 0 H ARG A 130 9.468 13.689 -5.656 1.00 0.00 H new ATOM 0 HA ARG A 130 9.584 16.512 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.250 14.971 -5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 130 6.946 16.190 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.602 16.757 -7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.868 17.005 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 130 7.051 18.737 -5.442 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.671 18.250 -4.984 1.00 0.00 H new ATOM 0 HE ARG A 130 9.110 18.801 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.707 20.664 -4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.270 22.158 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.902 20.603 -8.839 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.818 22.124 -7.944 1.00 0.00 H new ATOM 1616 N PRO A 131 8.602 15.652 -2.439 1.00 0.00 N ATOM 1617 CA PRO A 131 8.432 15.003 -1.104 1.00 0.00 C ATOM 1618 C PRO A 131 7.342 13.930 -1.158 1.00 0.00 C ATOM 1619 O PRO A 131 6.220 14.180 -1.557 1.00 0.00 O ATOM 1620 CB PRO A 131 8.041 16.149 -0.175 1.00 0.00 C ATOM 1621 CG PRO A 131 7.448 17.172 -1.077 1.00 0.00 C ATOM 1622 CD PRO A 131 8.204 17.070 -2.373 1.00 0.00 C ATOM 0 HA PRO A 131 9.334 14.492 -0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.325 15.822 0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 131 8.907 16.543 0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.385 16.988 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.540 18.170 -0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.581 17.350 -3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.072 17.730 -2.383 1.00 0.00 H new ATOM 1630 N VAL A 132 7.686 12.731 -0.774 1.00 0.00 N ATOM 1631 CA VAL A 132 6.708 11.600 -0.808 1.00 0.00 C ATOM 1632 C VAL A 132 5.399 11.962 -0.093 1.00 0.00 C ATOM 1633 O VAL A 132 4.358 11.397 -0.371 1.00 0.00 O ATOM 1634 CB VAL A 132 7.423 10.444 -0.109 1.00 0.00 C ATOM 1635 CG1 VAL A 132 7.694 10.796 1.358 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.551 9.189 -0.182 1.00 0.00 C ATOM 0 H VAL A 132 8.615 12.481 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 132 6.418 11.346 -1.828 1.00 0.00 H new ATOM 0 HB VAL A 132 8.374 10.261 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.204 9.964 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.322 11.685 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.749 10.989 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.059 8.363 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.598 9.379 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.374 8.929 -1.226 1.00 0.00 H new ATOM 1646 N SER A 133 5.439 12.909 0.810 1.00 0.00 N ATOM 1647 CA SER A 133 4.192 13.323 1.531 1.00 0.00 C ATOM 1648 C SER A 133 3.139 13.762 0.509 1.00 0.00 C ATOM 1649 O SER A 133 1.956 13.536 0.672 1.00 0.00 O ATOM 1650 CB SER A 133 4.606 14.499 2.417 1.00 0.00 C ATOM 1651 OG SER A 133 5.033 15.579 1.596 1.00 0.00 O ATOM 0 H SER A 133 6.282 13.415 1.081 1.00 0.00 H new ATOM 0 HA SER A 133 3.761 12.514 2.121 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.769 14.811 3.042 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.410 14.198 3.089 1.00 0.00 H new ATOM 0 HG SER A 133 5.297 16.335 2.161 1.00 0.00 H new ATOM 1657 N TYR A 134 3.586 14.361 -0.560 1.00 0.00 N ATOM 1658 CA TYR A 134 2.658 14.798 -1.640 1.00 0.00 C ATOM 1659 C TYR A 134 2.186 13.567 -2.434 1.00 0.00 C ATOM 1660 O TYR A 134 1.159 13.594 -3.085 1.00 0.00 O ATOM 1661 CB TYR A 134 3.501 15.754 -2.499 1.00 0.00 C ATOM 1662 CG TYR A 134 2.740 16.165 -3.734 1.00 0.00 C ATOM 1663 CD1 TYR A 134 1.899 17.284 -3.706 1.00 0.00 C ATOM 1664 CD2 TYR A 134 2.882 15.421 -4.906 1.00 0.00 C ATOM 1665 CE1 TYR A 134 1.198 17.658 -4.858 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.181 15.793 -6.060 1.00 0.00 C ATOM 1667 CZ TYR A 134 1.339 16.913 -6.036 1.00 0.00 C ATOM 1668 OH TYR A 134 0.648 17.282 -7.172 1.00 0.00 O ATOM 0 H TYR A 134 4.569 14.569 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 134 1.756 15.290 -1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 134 3.766 16.637 -1.917 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.434 15.269 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 134 1.791 17.857 -2.797 1.00 0.00 H new ATOM 0 HD2 TYR A 134 3.532 14.559 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 134 0.549 18.521 -4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.289 15.217 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 134 0.219 16.493 -7.564 1.00 0.00 H new ATOM 1678 N LEU A 135 2.936 12.488 -2.381 1.00 0.00 N ATOM 1679 CA LEU A 135 2.547 11.253 -3.124 1.00 0.00 C ATOM 1680 C LEU A 135 1.566 10.396 -2.304 1.00 0.00 C ATOM 1681 O LEU A 135 1.128 9.355 -2.757 1.00 0.00 O ATOM 1682 CB LEU A 135 3.855 10.491 -3.336 1.00 0.00 C ATOM 1683 CG LEU A 135 4.753 11.271 -4.295 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.139 10.626 -4.333 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.140 11.247 -5.697 1.00 0.00 C ATOM 0 H LEU A 135 3.804 12.414 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 135 2.044 11.493 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.363 10.347 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.649 9.500 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 135 4.842 12.302 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.780 11.182 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.575 10.641 -3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.051 9.595 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.779 11.803 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.052 10.215 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.151 11.705 -5.670 1.00 0.00 H new ATOM 1697 N LYS A 136 1.212 10.820 -1.109 1.00 0.00 N ATOM 1698 CA LYS A 136 0.260 10.024 -0.286 1.00 0.00 C ATOM 1699 C LYS A 136 -1.099 10.014 -0.978 1.00 0.00 C ATOM 1700 O LYS A 136 -1.770 11.022 -1.093 1.00 0.00 O ATOM 1701 CB LYS A 136 0.178 10.731 1.071 1.00 0.00 C ATOM 1702 CG LYS A 136 1.500 10.553 1.823 1.00 0.00 C ATOM 1703 CD LYS A 136 1.418 11.261 3.180 1.00 0.00 C ATOM 1704 CE LYS A 136 2.740 11.085 3.938 1.00 0.00 C ATOM 1705 NZ LYS A 136 2.348 10.697 5.322 1.00 0.00 N ATOM 0 H LYS A 136 1.544 11.682 -0.676 1.00 0.00 H new ATOM 0 HA LYS A 136 0.579 8.989 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.031 11.791 0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.644 10.320 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.709 9.493 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.322 10.963 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.209 12.321 3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.595 10.851 3.765 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.360 10.318 3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.320 12.008 3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.202 10.559 5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.764 11.449 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.803 9.811 5.293 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.463 8.879 -1.488 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.739 8.745 -2.251 1.00 0.00 C ATOM 1721 C GLY A 137 -2.428 8.856 -3.747 1.00 0.00 C ATOM 1722 O GLY A 137 -3.278 8.615 -4.583 1.00 0.00 O ATOM 0 H GLY A 137 -0.923 8.017 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.211 7.787 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.442 9.523 -1.952 1.00 0.00 H new ATOM 1726 N SER A 138 -1.200 9.173 -4.087 1.00 0.00 N ATOM 1727 CA SER A 138 -0.815 9.243 -5.518 1.00 0.00 C ATOM 1728 C SER A 138 -0.697 7.814 -6.066 1.00 0.00 C ATOM 1729 O SER A 138 -0.640 7.604 -7.262 1.00 0.00 O ATOM 1730 CB SER A 138 0.547 9.937 -5.541 1.00 0.00 C ATOM 1731 OG SER A 138 0.883 10.274 -6.880 1.00 0.00 O ATOM 0 H SER A 138 -0.452 9.385 -3.427 1.00 0.00 H new ATOM 0 HA SER A 138 -1.542 9.781 -6.126 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.520 10.835 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.308 9.282 -5.117 1.00 0.00 H new ATOM 0 HG SER A 138 1.850 10.418 -6.948 1.00 0.00 H new ATOM 1737 N SER A 139 -0.672 6.825 -5.193 1.00 0.00 N ATOM 1738 CA SER A 139 -0.574 5.419 -5.652 1.00 0.00 C ATOM 1739 C SER A 139 -1.921 4.973 -6.206 1.00 0.00 C ATOM 1740 O SER A 139 -2.968 5.414 -5.767 1.00 0.00 O ATOM 1741 CB SER A 139 -0.193 4.608 -4.404 1.00 0.00 C ATOM 1742 OG SER A 139 -0.110 5.459 -3.263 1.00 0.00 O ATOM 0 H SER A 139 -0.716 6.945 -4.181 1.00 0.00 H new ATOM 0 HA SER A 139 0.161 5.285 -6.446 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.934 3.827 -4.230 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.763 4.110 -4.564 1.00 0.00 H new ATOM 1747 N GLY A 140 -1.893 4.112 -7.180 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.157 3.637 -7.793 1.00 0.00 C ATOM 1749 C GLY A 140 -3.464 4.478 -9.039 1.00 0.00 C ATOM 1750 O GLY A 140 -4.315 4.125 -9.834 1.00 0.00 O ATOM 0 H GLY A 140 -1.043 3.715 -7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.071 2.584 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -3.974 3.716 -7.076 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.765 5.582 -9.229 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.005 6.428 -10.436 1.00 0.00 C ATOM 1756 C GLY A 141 -2.628 5.620 -11.685 1.00 0.00 C ATOM 1757 O GLY A 141 -2.611 4.404 -11.628 1.00 0.00 O ATOM 0 H GLY A 141 -2.042 5.926 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.051 6.731 -10.483 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.411 7.340 -10.382 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.333 6.302 -12.786 1.00 0.00 N ATOM 1762 CA PRO A 142 -1.968 5.504 -13.981 1.00 0.00 C ATOM 1763 C PRO A 142 -0.883 6.159 -14.843 1.00 0.00 C ATOM 1764 O PRO A 142 -0.990 7.306 -15.231 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.271 5.455 -14.771 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.050 6.667 -14.343 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.299 7.325 -13.210 1.00 0.00 C ATOM 0 HA PRO A 142 -1.560 4.534 -13.696 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.080 5.471 -15.844 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.823 4.539 -14.559 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.167 7.360 -15.177 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.052 6.383 -14.022 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.798 8.236 -13.538 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.968 7.605 -12.396 1.00 0.00 H new ATOM 1775 N LEU A 143 0.110 5.392 -15.219 1.00 0.00 N ATOM 1776 CA LEU A 143 1.155 5.903 -16.142 1.00 0.00 C ATOM 1777 C LEU A 143 0.623 5.591 -17.532 1.00 0.00 C ATOM 1778 O LEU A 143 0.860 4.533 -18.084 1.00 0.00 O ATOM 1779 CB LEU A 143 2.416 5.093 -15.836 1.00 0.00 C ATOM 1780 CG LEU A 143 2.867 5.367 -14.401 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.216 4.352 -13.458 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.390 5.238 -14.313 1.00 0.00 C ATOM 0 H LEU A 143 0.237 4.425 -14.920 1.00 0.00 H new ATOM 0 HA LEU A 143 1.381 6.965 -16.051 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.218 4.029 -15.969 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.210 5.359 -16.534 1.00 0.00 H new ATOM 0 HG LEU A 143 2.568 6.375 -14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.538 4.547 -12.435 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.131 4.441 -13.521 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.515 3.344 -13.746 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.713 5.433 -13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.687 4.230 -14.601 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.856 5.959 -14.985 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.178 6.474 -18.047 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.846 6.234 -19.347 1.00 0.00 C ATOM 1796 C LEU A 144 -0.042 6.798 -20.538 1.00 0.00 C ATOM 1797 O LEU A 144 0.483 7.893 -20.494 1.00 0.00 O ATOM 1798 CB LEU A 144 -2.222 6.923 -19.119 1.00 0.00 C ATOM 1799 CG LEU A 144 -2.806 7.539 -20.387 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.845 6.505 -21.510 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.223 8.019 -20.085 1.00 0.00 C ATOM 0 H LEU A 144 -0.401 7.369 -17.612 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.941 5.183 -19.621 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -2.925 6.191 -18.722 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.110 7.701 -18.364 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.183 8.374 -20.707 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.264 6.959 -22.408 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.834 6.155 -21.718 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.465 5.662 -21.207 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.656 8.463 -20.982 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.834 7.174 -19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.193 8.764 -19.290 1.00 0.00 H new ATOM 1813 N CYS A 145 0.021 6.037 -21.617 1.00 0.00 N ATOM 1814 CA CYS A 145 0.751 6.494 -22.849 1.00 0.00 C ATOM 1815 C CYS A 145 0.162 7.841 -23.305 1.00 0.00 C ATOM 1816 O CYS A 145 -0.736 8.359 -22.668 1.00 0.00 O ATOM 1817 CB CYS A 145 0.455 5.437 -23.937 1.00 0.00 C ATOM 1818 SG CYS A 145 0.929 3.770 -23.403 1.00 0.00 S ATOM 0 H CYS A 145 -0.406 5.114 -21.693 1.00 0.00 H new ATOM 0 HA CYS A 145 1.820 6.608 -22.667 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.608 5.453 -24.179 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.994 5.693 -24.849 1.00 0.00 H new ATOM 1823 N PRO A 146 0.656 8.351 -24.410 1.00 0.00 N ATOM 1824 CA PRO A 146 0.074 9.633 -24.902 1.00 0.00 C ATOM 1825 C PRO A 146 -1.089 9.360 -25.878 1.00 0.00 C ATOM 1826 O PRO A 146 -1.653 10.277 -26.444 1.00 0.00 O ATOM 1827 CB PRO A 146 1.231 10.327 -25.614 1.00 0.00 C ATOM 1828 CG PRO A 146 2.145 9.222 -26.008 1.00 0.00 C ATOM 1829 CD PRO A 146 2.019 8.166 -24.947 1.00 0.00 C ATOM 0 HA PRO A 146 -0.339 10.241 -24.097 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.884 10.884 -26.484 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.730 11.040 -24.958 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.874 8.824 -26.986 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.173 9.577 -26.082 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.151 7.167 -25.362 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.773 8.290 -24.170 1.00 0.00 H new ATOM 1837 N SER A 147 -1.448 8.108 -26.081 1.00 0.00 N ATOM 1838 CA SER A 147 -2.567 7.785 -27.021 1.00 0.00 C ATOM 1839 C SER A 147 -3.855 7.425 -26.259 1.00 0.00 C ATOM 1840 O SER A 147 -4.930 7.414 -26.831 1.00 0.00 O ATOM 1841 CB SER A 147 -2.070 6.581 -27.820 1.00 0.00 C ATOM 1842 OG SER A 147 -1.141 7.021 -28.802 1.00 0.00 O ATOM 0 H SER A 147 -1.012 7.301 -25.635 1.00 0.00 H new ATOM 0 HA SER A 147 -2.816 8.636 -27.655 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.598 5.858 -27.155 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.909 6.075 -28.297 1.00 0.00 H new ATOM 0 HG SER A 147 -0.819 6.251 -29.316 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.762 7.129 -24.983 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.988 6.769 -24.201 1.00 0.00 C ATOM 1850 C GLY A 148 -4.917 5.302 -23.756 1.00 0.00 C ATOM 1851 O GLY A 148 -5.931 4.643 -23.575 1.00 0.00 O ATOM 0 H GLY A 148 -2.892 7.121 -24.451 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.077 7.418 -23.330 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.878 6.930 -24.810 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.729 4.787 -23.570 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.586 3.370 -23.131 1.00 0.00 C ATOM 1857 C HIS A 149 -2.923 3.294 -21.752 1.00 0.00 C ATOM 1858 O HIS A 149 -1.743 3.555 -21.607 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.691 2.735 -24.185 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.454 2.623 -25.477 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.416 3.616 -26.443 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.287 1.651 -25.972 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.207 3.224 -27.460 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -4.762 2.033 -27.223 1.00 0.00 N ATOM 0 H HIS A 149 -2.851 5.289 -23.704 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.549 2.867 -23.040 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.794 3.337 -24.329 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.363 1.749 -23.855 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.536 0.729 -25.467 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.372 3.802 -28.357 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.398 1.514 -27.829 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.669 2.916 -20.746 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.088 2.805 -19.375 1.00 0.00 C ATOM 1874 C ALA A 150 -2.219 1.552 -19.295 1.00 0.00 C ATOM 1875 O ALA A 150 -2.681 0.454 -19.547 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.288 2.688 -18.433 1.00 0.00 C ATOM 0 H ALA A 150 -4.659 2.679 -20.816 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.461 3.658 -19.116 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.936 2.603 -17.405 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.914 3.575 -18.530 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.869 1.803 -18.692 1.00 0.00 H new ATOM 1882 N VAL A 151 -0.962 1.706 -18.966 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.061 0.519 -18.894 1.00 0.00 C ATOM 1884 C VAL A 151 0.586 0.370 -17.513 1.00 0.00 C ATOM 1885 O VAL A 151 1.344 -0.557 -17.291 1.00 0.00 O ATOM 1886 CB VAL A 151 1.015 0.772 -19.951 1.00 0.00 C ATOM 1887 CG1 VAL A 151 0.373 0.811 -21.338 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.725 2.106 -19.673 1.00 0.00 C ATOM 0 H VAL A 151 -0.523 2.600 -18.745 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.618 -0.402 -19.067 1.00 0.00 H new ATOM 0 HB VAL A 151 1.747 -0.034 -19.912 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.141 0.991 -22.090 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.115 -0.142 -21.540 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.366 1.612 -21.375 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.489 2.276 -20.431 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.998 2.918 -19.701 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.192 2.071 -18.689 1.00 0.00 H new ATOM 1898 N GLY A 152 0.322 1.266 -16.589 1.00 0.00 N ATOM 1899 CA GLY A 152 0.966 1.137 -15.248 1.00 0.00 C ATOM 1900 C GLY A 152 0.182 1.903 -14.177 1.00 0.00 C ATOM 1901 O GLY A 152 -0.223 3.021 -14.386 1.00 0.00 O ATOM 0 H GLY A 152 -0.300 2.066 -16.705 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.029 0.084 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.987 1.516 -15.295 1.00 0.00 H new ATOM 1905 N ILE A 153 0.018 1.324 -13.012 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.682 2.039 -11.896 1.00 0.00 C ATOM 1907 C ILE A 153 0.311 2.148 -10.725 1.00 0.00 C ATOM 1908 O ILE A 153 0.804 1.156 -10.222 1.00 0.00 O ATOM 1909 CB ILE A 153 -1.923 1.188 -11.563 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.029 1.489 -12.580 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.451 1.500 -10.158 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.138 0.450 -12.445 1.00 0.00 C ATOM 0 H ILE A 153 0.340 0.383 -12.784 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.006 3.050 -12.141 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.635 0.137 -11.604 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.430 2.489 -12.413 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.622 1.474 -13.591 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.326 0.884 -9.953 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.676 1.286 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.727 2.553 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.926 0.663 -13.168 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.731 -0.543 -12.634 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.551 0.487 -11.437 1.00 0.00 H new ATOM 1924 N PHE A 154 0.646 3.353 -10.336 1.00 0.00 N ATOM 1925 CA PHE A 154 1.664 3.558 -9.251 1.00 0.00 C ATOM 1926 C PHE A 154 1.380 2.717 -7.999 1.00 0.00 C ATOM 1927 O PHE A 154 0.297 2.732 -7.448 1.00 0.00 O ATOM 1928 CB PHE A 154 1.606 5.058 -8.931 1.00 0.00 C ATOM 1929 CG PHE A 154 2.748 5.434 -8.012 1.00 0.00 C ATOM 1930 CD1 PHE A 154 4.046 4.984 -8.288 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.512 6.231 -6.881 1.00 0.00 C ATOM 1932 CE1 PHE A 154 5.095 5.324 -7.438 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.566 6.570 -6.037 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.852 6.116 -6.312 1.00 0.00 C ATOM 0 H PHE A 154 0.257 4.212 -10.725 1.00 0.00 H new ATOM 0 HA PHE A 154 2.652 3.237 -9.582 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.663 5.638 -9.852 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.654 5.302 -8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.233 4.374 -9.159 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.513 6.581 -6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.096 4.976 -7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.385 7.186 -5.168 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.666 6.377 -5.652 1.00 0.00 H new ATOM 1944 N ARG A 155 2.373 1.972 -7.566 1.00 0.00 N ATOM 1945 CA ARG A 155 2.224 1.102 -6.368 1.00 0.00 C ATOM 1946 C ARG A 155 3.256 1.457 -5.275 1.00 0.00 C ATOM 1947 O ARG A 155 3.060 1.122 -4.121 1.00 0.00 O ATOM 1948 CB ARG A 155 2.445 -0.312 -6.930 1.00 0.00 C ATOM 1949 CG ARG A 155 2.731 -1.315 -5.808 1.00 0.00 C ATOM 1950 CD ARG A 155 2.949 -2.702 -6.408 1.00 0.00 C ATOM 1951 NE ARG A 155 3.252 -3.575 -5.241 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.476 -3.673 -4.801 1.00 0.00 C ATOM 1953 NH1 ARG A 155 5.335 -4.427 -5.429 1.00 0.00 N ATOM 1954 NH2 ARG A 155 4.843 -3.011 -3.737 1.00 0.00 N ATOM 0 H ARG A 155 3.293 1.935 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 155 1.257 1.213 -5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.563 -0.627 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.278 -0.301 -7.633 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.613 -1.007 -5.247 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.898 -1.338 -5.105 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.063 -3.047 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.771 -2.699 -7.124 1.00 0.00 H new ATOM 0 HE ARG A 155 2.503 -4.096 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.049 -4.939 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.292 -4.504 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.172 -2.417 -3.249 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.800 -3.088 -3.393 1.00 0.00 H new ATOM 1968 N ALA A 156 4.354 2.098 -5.616 1.00 0.00 N ATOM 1969 CA ALA A 156 5.370 2.415 -4.560 1.00 0.00 C ATOM 1970 C ALA A 156 6.354 3.499 -5.012 1.00 0.00 C ATOM 1971 O ALA A 156 6.801 3.527 -6.140 1.00 0.00 O ATOM 1972 CB ALA A 156 6.107 1.096 -4.315 1.00 0.00 C ATOM 0 H ALA A 156 4.586 2.409 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 156 4.893 2.806 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.871 1.243 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.398 0.340 -3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.578 0.765 -5.241 1.00 0.00 H new ATOM 1978 N ALA A 157 6.675 4.399 -4.115 1.00 0.00 N ATOM 1979 CA ALA A 157 7.609 5.515 -4.436 1.00 0.00 C ATOM 1980 C ALA A 157 9.027 5.240 -3.924 1.00 0.00 C ATOM 1981 O ALA A 157 9.219 4.785 -2.812 1.00 0.00 O ATOM 1982 CB ALA A 157 7.008 6.716 -3.697 1.00 0.00 C ATOM 0 H ALA A 157 6.321 4.404 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 157 7.706 5.666 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.627 7.597 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.999 6.903 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.970 6.504 -2.629 1.00 0.00 H new ATOM 1988 N VAL A 158 10.022 5.569 -4.711 1.00 0.00 N ATOM 1989 CA VAL A 158 11.437 5.389 -4.258 1.00 0.00 C ATOM 1990 C VAL A 158 11.836 6.674 -3.575 1.00 0.00 C ATOM 1991 O VAL A 158 12.215 7.630 -4.223 1.00 0.00 O ATOM 1992 CB VAL A 158 12.282 5.200 -5.516 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.729 4.886 -5.123 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.716 4.053 -6.333 1.00 0.00 C ATOM 0 H VAL A 158 9.915 5.955 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 158 11.565 4.541 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 158 12.262 6.115 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.329 4.752 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.134 5.711 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.755 3.972 -4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.317 3.915 -7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.736 3.139 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.688 4.280 -6.615 1.00 0.00 H new ATOM 2004 N CYS A 159 11.695 6.718 -2.286 1.00 0.00 N ATOM 2005 CA CYS A 159 11.979 7.972 -1.546 1.00 0.00 C ATOM 2006 C CYS A 159 13.433 8.074 -1.091 1.00 0.00 C ATOM 2007 O CYS A 159 13.877 7.391 -0.189 1.00 0.00 O ATOM 2008 CB CYS A 159 11.056 7.925 -0.324 1.00 0.00 C ATOM 2009 SG CYS A 159 9.328 7.814 -0.856 1.00 0.00 S ATOM 0 H CYS A 159 11.393 5.934 -1.708 1.00 0.00 H new ATOM 0 HA CYS A 159 11.809 8.839 -2.185 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.309 7.068 0.300 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.201 8.817 0.286 1.00 0.00 H new ATOM 0 HG CYS A 159 9.104 8.692 -1.788 1.00 0.00 H new ATOM 2015 N THR A 160 14.153 8.969 -1.704 1.00 0.00 N ATOM 2016 CA THR A 160 15.572 9.206 -1.329 1.00 0.00 C ATOM 2017 C THR A 160 15.660 10.452 -0.442 1.00 0.00 C ATOM 2018 O THR A 160 15.199 11.512 -0.815 1.00 0.00 O ATOM 2019 CB THR A 160 16.289 9.452 -2.647 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.013 8.386 -3.544 1.00 0.00 O ATOM 2021 CG2 THR A 160 17.796 9.547 -2.405 1.00 0.00 C ATOM 0 H THR A 160 13.811 9.557 -2.464 1.00 0.00 H new ATOM 0 HA THR A 160 16.007 8.373 -0.777 1.00 0.00 H new ATOM 0 HB THR A 160 15.937 10.388 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.594 8.461 -4.329 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.306 9.723 -3.352 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.004 10.371 -1.722 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.154 8.615 -1.968 1.00 0.00 H new ATOM 2029 N ARG A 161 16.242 10.335 0.723 1.00 0.00 N ATOM 2030 CA ARG A 161 16.369 11.513 1.645 1.00 0.00 C ATOM 2031 C ARG A 161 14.997 12.133 1.951 1.00 0.00 C ATOM 2032 O ARG A 161 14.907 13.282 2.342 1.00 0.00 O ATOM 2033 CB ARG A 161 17.275 12.521 0.924 1.00 0.00 C ATOM 2034 CG ARG A 161 18.706 11.980 0.877 1.00 0.00 C ATOM 2035 CD ARG A 161 19.615 12.983 0.160 1.00 0.00 C ATOM 2036 NE ARG A 161 19.043 13.123 -1.212 1.00 0.00 N ATOM 2037 CZ ARG A 161 19.473 14.067 -2.004 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.737 14.127 -2.322 1.00 0.00 N ATOM 2039 NH2 ARG A 161 18.637 14.952 -2.476 1.00 0.00 N ATOM 0 H ARG A 161 16.640 9.467 1.082 1.00 0.00 H new ATOM 0 HA ARG A 161 16.790 11.214 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.908 12.697 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.254 13.480 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.071 11.802 1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.726 11.022 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.630 13.941 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 161 20.644 12.625 0.123 1.00 0.00 H new ATOM 0 HE ARG A 161 18.317 12.481 -1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.389 13.436 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.073 14.865 -2.941 1.00 0.00 H new ATOM 0 HH21 ARG A 161 17.649 14.905 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.972 15.690 -3.095 1.00 0.00 H new ATOM 2053 N GLY A 162 13.935 11.378 1.807 1.00 0.00 N ATOM 2054 CA GLY A 162 12.575 11.916 2.125 1.00 0.00 C ATOM 2055 C GLY A 162 11.864 12.455 0.878 1.00 0.00 C ATOM 2056 O GLY A 162 10.898 13.188 0.986 1.00 0.00 O ATOM 0 H GLY A 162 13.951 10.411 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.970 11.129 2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.664 12.712 2.864 1.00 0.00 H new ATOM 2060 N VAL A 163 12.306 12.088 -0.297 1.00 0.00 N ATOM 2061 CA VAL A 163 11.630 12.562 -1.534 1.00 0.00 C ATOM 2062 C VAL A 163 11.667 11.446 -2.581 1.00 0.00 C ATOM 2063 O VAL A 163 12.639 10.735 -2.705 1.00 0.00 O ATOM 2064 CB VAL A 163 12.407 13.802 -1.979 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.321 14.873 -0.890 1.00 0.00 C ATOM 2066 CG2 VAL A 163 13.881 13.462 -2.225 1.00 0.00 C ATOM 0 H VAL A 163 13.109 11.478 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 163 10.581 12.814 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 163 11.969 14.168 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 163 12.874 15.758 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.277 15.138 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 163 12.750 14.487 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.414 14.359 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.325 13.081 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 163 13.954 12.704 -3.004 1.00 0.00 H new ATOM 2076 N ALA A 164 10.599 11.267 -3.310 1.00 0.00 N ATOM 2077 CA ALA A 164 10.551 10.163 -4.321 1.00 0.00 C ATOM 2078 C ALA A 164 11.318 10.530 -5.589 1.00 0.00 C ATOM 2079 O ALA A 164 11.012 11.500 -6.254 1.00 0.00 O ATOM 2080 CB ALA A 164 9.065 9.984 -4.636 1.00 0.00 C ATOM 0 H ALA A 164 9.755 11.836 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 164 11.013 9.253 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 164 8.942 9.190 -5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.529 9.720 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.663 10.915 -5.036 1.00 0.00 H new ATOM 2086 N LYS A 165 12.294 9.733 -5.941 1.00 0.00 N ATOM 2087 CA LYS A 165 13.073 9.994 -7.191 1.00 0.00 C ATOM 2088 C LYS A 165 12.870 8.849 -8.184 1.00 0.00 C ATOM 2089 O LYS A 165 13.609 8.705 -9.138 1.00 0.00 O ATOM 2090 CB LYS A 165 14.539 10.092 -6.767 1.00 0.00 C ATOM 2091 CG LYS A 165 14.757 11.376 -5.966 1.00 0.00 C ATOM 2092 CD LYS A 165 16.225 11.470 -5.543 1.00 0.00 C ATOM 2093 CE LYS A 165 16.442 12.756 -4.742 1.00 0.00 C ATOM 2094 NZ LYS A 165 17.848 13.156 -5.027 1.00 0.00 N ATOM 0 H LYS A 165 12.587 8.909 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 165 12.748 10.910 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 165 14.813 9.225 -6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.183 10.086 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.484 12.243 -6.567 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.113 11.383 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.498 10.603 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.869 11.463 -6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.741 13.533 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.288 12.588 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.960 14.176 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.492 12.629 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.075 12.943 -6.019 1.00 0.00 H new ATOM 2108 N ALA A 166 11.865 8.041 -7.967 1.00 0.00 N ATOM 2109 CA ALA A 166 11.587 6.908 -8.885 1.00 0.00 C ATOM 2110 C ALA A 166 10.262 6.283 -8.477 1.00 0.00 C ATOM 2111 O ALA A 166 9.871 6.350 -7.325 1.00 0.00 O ATOM 2112 CB ALA A 166 12.740 5.919 -8.689 1.00 0.00 C ATOM 0 H ALA A 166 11.220 8.123 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 166 11.516 7.210 -9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.595 5.057 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.683 6.406 -8.937 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.764 5.589 -7.650 1.00 0.00 H new ATOM 2118 N VAL A 167 9.554 5.709 -9.406 1.00 0.00 N ATOM 2119 CA VAL A 167 8.228 5.112 -9.052 1.00 0.00 C ATOM 2120 C VAL A 167 8.087 3.668 -9.530 1.00 0.00 C ATOM 2121 O VAL A 167 8.405 3.329 -10.648 1.00 0.00 O ATOM 2122 CB VAL A 167 7.175 5.988 -9.747 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.142 7.368 -9.089 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.506 6.149 -11.236 1.00 0.00 C ATOM 0 H VAL A 167 9.827 5.625 -10.385 1.00 0.00 H new ATOM 0 HA VAL A 167 8.111 5.086 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 167 6.203 5.505 -9.650 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.395 7.989 -9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.887 7.262 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.121 7.838 -9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.749 6.773 -11.712 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.483 6.620 -11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.521 5.169 -11.713 1.00 0.00 H new ATOM 2134 N ASP A 168 7.550 2.835 -8.681 1.00 0.00 N ATOM 2135 CA ASP A 168 7.298 1.416 -9.055 1.00 0.00 C ATOM 2136 C ASP A 168 5.795 1.295 -9.275 1.00 0.00 C ATOM 2137 O ASP A 168 5.038 2.043 -8.677 1.00 0.00 O ATOM 2138 CB ASP A 168 7.747 0.589 -7.847 1.00 0.00 C ATOM 2139 CG ASP A 168 9.273 0.636 -7.722 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.932 0.798 -8.736 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.759 0.504 -6.610 1.00 0.00 O ATOM 0 H ASP A 168 7.272 3.082 -7.731 1.00 0.00 H new ATOM 0 HA ASP A 168 7.822 1.082 -9.951 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.287 0.977 -6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.414 -0.443 -7.958 1.00 0.00 H new ATOM 2146 N PHE A 169 5.334 0.414 -10.128 1.00 0.00 N ATOM 2147 CA PHE A 169 3.861 0.355 -10.348 1.00 0.00 C ATOM 2148 C PHE A 169 3.384 -1.020 -10.828 1.00 0.00 C ATOM 2149 O PHE A 169 4.142 -1.832 -11.321 1.00 0.00 O ATOM 2150 CB PHE A 169 3.598 1.444 -11.396 1.00 0.00 C ATOM 2151 CG PHE A 169 4.155 1.039 -12.734 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.469 1.359 -13.076 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.341 0.349 -13.632 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.970 0.985 -14.331 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.836 -0.024 -14.881 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.148 0.295 -15.233 1.00 0.00 C ATOM 0 H PHE A 169 5.895 -0.247 -10.665 1.00 0.00 H new ATOM 0 HA PHE A 169 3.309 0.516 -9.422 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.526 1.622 -11.481 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.053 2.381 -11.076 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.097 1.892 -12.378 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.325 0.103 -13.359 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.987 1.228 -14.602 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.205 -0.559 -15.575 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.531 0.010 -16.202 1.00 0.00 H new ATOM 2166 N VAL A 170 2.112 -1.261 -10.674 1.00 0.00 N ATOM 2167 CA VAL A 170 1.512 -2.561 -11.101 1.00 0.00 C ATOM 2168 C VAL A 170 1.258 -2.553 -12.618 1.00 0.00 C ATOM 2169 O VAL A 170 0.827 -1.554 -13.160 1.00 0.00 O ATOM 2170 CB VAL A 170 0.183 -2.656 -10.337 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.529 -3.965 -10.693 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.449 -2.618 -8.826 1.00 0.00 C ATOM 0 H VAL A 170 1.450 -0.602 -10.264 1.00 0.00 H new ATOM 0 HA VAL A 170 2.166 -3.407 -10.890 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.448 -1.812 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.471 -4.027 -10.148 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.727 -3.992 -11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.104 -4.809 -10.420 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.497 -2.686 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.086 -3.458 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.947 -1.684 -8.568 1.00 0.00 H new ATOM 2182 N PRO A 171 1.527 -3.673 -13.255 1.00 0.00 N ATOM 2183 CA PRO A 171 1.290 -3.725 -14.725 1.00 0.00 C ATOM 2184 C PRO A 171 -0.189 -4.009 -15.022 1.00 0.00 C ATOM 2185 O PRO A 171 -0.862 -4.694 -14.277 1.00 0.00 O ATOM 2186 CB PRO A 171 2.170 -4.871 -15.210 1.00 0.00 C ATOM 2187 CG PRO A 171 2.343 -5.749 -14.019 1.00 0.00 C ATOM 2188 CD PRO A 171 2.277 -4.861 -12.807 1.00 0.00 C ATOM 0 HA PRO A 171 1.527 -2.784 -15.221 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.700 -5.409 -16.033 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.130 -4.506 -15.575 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.563 -6.509 -13.983 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.298 -6.274 -14.062 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.773 -5.358 -11.978 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.274 -4.592 -12.458 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.689 -3.485 -16.112 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.120 -3.712 -16.483 1.00 0.00 C ATOM 2198 C VAL A 172 -2.326 -5.166 -16.907 1.00 0.00 C ATOM 2199 O VAL A 172 -3.386 -5.730 -16.722 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.413 -2.741 -17.636 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.493 -3.033 -18.827 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.872 -2.897 -18.075 1.00 0.00 C ATOM 0 H VAL A 172 -0.164 -2.905 -16.766 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.796 -3.533 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.235 -1.722 -17.292 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.713 -2.336 -19.636 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.453 -2.917 -18.521 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.658 -4.054 -19.172 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.081 -2.208 -18.893 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.044 -3.920 -18.409 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.530 -2.674 -17.236 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.313 -5.781 -17.461 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.442 -7.209 -17.889 1.00 0.00 C ATOM 2214 C GLU A 173 -1.782 -8.066 -16.669 1.00 0.00 C ATOM 2215 O GLU A 173 -2.481 -9.057 -16.767 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.071 -7.590 -18.457 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.094 -9.048 -18.929 1.00 0.00 C ATOM 2218 CD GLU A 173 1.275 -9.447 -19.502 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.106 -8.571 -19.693 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.468 -10.627 -19.746 1.00 0.00 O ATOM 0 H GLU A 173 -0.402 -5.357 -17.636 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.229 -7.360 -18.628 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.184 -6.933 -19.288 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.698 -7.456 -17.697 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.352 -9.702 -18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.865 -9.179 -19.688 1.00 0.00 H new ATOM 2227 N SER A 174 -1.305 -7.670 -15.518 1.00 0.00 N ATOM 2228 CA SER A 174 -1.610 -8.439 -14.273 1.00 0.00 C ATOM 2229 C SER A 174 -3.066 -8.204 -13.870 1.00 0.00 C ATOM 2230 O SER A 174 -3.713 -9.062 -13.303 1.00 0.00 O ATOM 2231 CB SER A 174 -0.661 -7.890 -13.208 1.00 0.00 C ATOM 2232 OG SER A 174 -0.839 -8.617 -12.001 1.00 0.00 O ATOM 0 H SER A 174 -0.717 -6.847 -15.385 1.00 0.00 H new ATOM 0 HA SER A 174 -1.477 -9.513 -14.406 1.00 0.00 H new ATOM 0 HB2 SER A 174 0.372 -7.973 -13.547 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.857 -6.831 -13.041 1.00 0.00 H new ATOM 0 HG SER A 174 -0.231 -8.268 -11.316 1.00 0.00 H new ATOM 2238 N MET A 175 -3.583 -7.041 -14.171 1.00 0.00 N ATOM 2239 CA MET A 175 -5.000 -6.734 -13.823 1.00 0.00 C ATOM 2240 C MET A 175 -5.930 -7.563 -14.702 1.00 0.00 C ATOM 2241 O MET A 175 -6.937 -8.071 -14.248 1.00 0.00 O ATOM 2242 CB MET A 175 -5.158 -5.237 -14.092 1.00 0.00 C ATOM 2243 CG MET A 175 -4.769 -4.470 -12.824 1.00 0.00 C ATOM 2244 SD MET A 175 -3.738 -3.044 -13.236 1.00 0.00 S ATOM 2245 CE MET A 175 -4.899 -2.234 -14.356 1.00 0.00 C ATOM 0 H MET A 175 -3.082 -6.289 -14.644 1.00 0.00 H new ATOM 0 HA MET A 175 -5.249 -6.975 -12.789 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.526 -4.934 -14.927 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.187 -5.009 -14.372 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.667 -4.138 -12.303 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.231 -5.130 -12.143 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.349 -1.748 -15.161 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.577 -2.977 -14.777 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.474 -1.488 -13.807 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.588 -7.717 -15.958 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.442 -8.534 -16.872 1.00 0.00 C ATOM 2257 C GLU A 176 -6.537 -9.967 -16.336 1.00 0.00 C ATOM 2258 O GLU A 176 -7.596 -10.567 -16.336 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.728 -8.514 -18.225 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.825 -7.112 -18.833 1.00 0.00 C ATOM 2261 CD GLU A 176 -7.270 -6.824 -19.251 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -7.981 -7.768 -19.560 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -7.642 -5.662 -19.255 1.00 0.00 O ATOM 0 H GLU A 176 -4.756 -7.313 -16.388 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.457 -8.144 -16.952 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.683 -8.796 -18.101 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.178 -9.245 -18.897 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.492 -6.368 -18.109 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.165 -7.034 -19.697 1.00 0.00 H new ATOM 2270 N THR A 177 -5.440 -10.508 -15.860 1.00 0.00 N ATOM 2271 CA THR A 177 -5.473 -11.893 -15.299 1.00 0.00 C ATOM 2272 C THR A 177 -6.254 -11.893 -13.988 1.00 0.00 C ATOM 2273 O THR A 177 -6.943 -12.840 -13.667 1.00 0.00 O ATOM 2274 CB THR A 177 -4.013 -12.292 -15.076 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.355 -11.284 -14.323 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.316 -12.461 -16.427 1.00 0.00 C ATOM 0 H THR A 177 -4.528 -10.051 -15.836 1.00 0.00 H new ATOM 0 HA THR A 177 -5.966 -12.599 -15.967 1.00 0.00 H new ATOM 0 HB THR A 177 -3.974 -13.234 -14.530 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.958 -10.521 -14.201 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.276 -12.745 -16.267 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.820 -13.238 -17.002 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.355 -11.520 -16.976 1.00 0.00 H new ATOM 2284 N THR A 178 -6.165 -10.825 -13.237 1.00 0.00 N ATOM 2285 CA THR A 178 -6.920 -10.747 -11.952 1.00 0.00 C ATOM 2286 C THR A 178 -8.416 -10.798 -12.270 1.00 0.00 C ATOM 2287 O THR A 178 -9.189 -11.444 -11.589 1.00 0.00 O ATOM 2288 CB THR A 178 -6.535 -9.404 -11.326 1.00 0.00 C ATOM 2289 OG1 THR A 178 -5.132 -9.375 -11.104 1.00 0.00 O ATOM 2290 CG2 THR A 178 -7.259 -9.242 -9.990 1.00 0.00 C ATOM 0 H THR A 178 -5.602 -10.004 -13.459 1.00 0.00 H new ATOM 0 HA THR A 178 -6.692 -11.566 -11.269 1.00 0.00 H new ATOM 0 HB THR A 178 -6.818 -8.593 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 178 -4.668 -9.258 -11.959 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.987 -8.286 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.336 -9.272 -10.154 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.971 -10.052 -9.320 1.00 0.00 H new ATOM 2298 N MET A 179 -8.816 -10.126 -13.320 1.00 0.00 N ATOM 2299 CA MET A 179 -10.252 -10.134 -13.724 1.00 0.00 C ATOM 2300 C MET A 179 -10.674 -11.556 -14.099 1.00 0.00 C ATOM 2301 O MET A 179 -11.808 -11.945 -13.897 1.00 0.00 O ATOM 2302 CB MET A 179 -10.344 -9.213 -14.943 1.00 0.00 C ATOM 2303 CG MET A 179 -10.124 -7.762 -14.511 1.00 0.00 C ATOM 2304 SD MET A 179 -10.234 -6.681 -15.959 1.00 0.00 S ATOM 2305 CE MET A 179 -12.009 -6.879 -16.255 1.00 0.00 C ATOM 0 H MET A 179 -8.205 -9.569 -13.917 1.00 0.00 H new ATOM 0 HA MET A 179 -10.906 -9.798 -12.920 1.00 0.00 H new ATOM 0 HB2 MET A 179 -9.598 -9.499 -15.684 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.320 -9.317 -15.417 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.871 -7.474 -13.771 1.00 0.00 H new ATOM 0 HG3 MET A 179 -9.148 -7.656 -14.037 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.456 -5.905 -16.452 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.164 -7.530 -17.116 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.477 -7.322 -15.376 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.767 -12.339 -14.645 1.00 0.00 N ATOM 2316 CA ARG A 180 -10.123 -13.742 -15.029 1.00 0.00 C ATOM 2317 C ARG A 180 -10.577 -14.513 -13.790 1.00 0.00 C ATOM 2318 O ARG A 180 -11.525 -15.275 -13.830 1.00 0.00 O ATOM 2319 CB ARG A 180 -8.841 -14.344 -15.613 1.00 0.00 C ATOM 2320 CG ARG A 180 -9.094 -15.792 -16.043 1.00 0.00 C ATOM 2321 CD ARG A 180 -7.822 -16.367 -16.678 1.00 0.00 C ATOM 2322 NE ARG A 180 -6.779 -16.296 -15.612 1.00 0.00 N ATOM 2323 CZ ARG A 180 -5.539 -16.588 -15.895 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -5.151 -17.834 -15.917 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -4.687 -15.635 -16.157 1.00 0.00 N ATOM 0 H ARG A 180 -8.803 -12.067 -14.839 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.940 -13.783 -15.750 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -8.509 -13.755 -16.467 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -8.042 -14.310 -14.872 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -9.387 -16.392 -15.182 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -9.919 -15.832 -16.755 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -7.977 -17.394 -17.008 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -7.527 -15.792 -17.556 1.00 0.00 H new ATOM 0 HE ARG A 180 -7.035 -16.020 -14.664 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -5.817 -18.579 -15.713 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.182 -18.063 -16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.990 -14.661 -16.141 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.718 -15.864 -16.378 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.916 -14.296 -12.693 1.00 0.00 N ATOM 2340 CA ALA A 181 -10.302 -14.985 -11.426 1.00 0.00 C ATOM 2341 C ALA A 181 -11.625 -14.412 -10.917 1.00 0.00 C ATOM 2342 O ALA A 181 -11.933 -13.256 -11.139 1.00 0.00 O ATOM 2343 CB ALA A 181 -9.182 -14.682 -10.432 1.00 0.00 C ATOM 0 H ALA A 181 -9.117 -13.666 -12.614 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.433 -16.058 -11.566 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -9.403 -15.160 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.238 -15.065 -10.819 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.104 -13.604 -10.289 1.00 0.00 H new ATOM 2349 N SER A 182 -12.406 -15.208 -10.235 1.00 0.00 N ATOM 2350 CA SER A 182 -13.711 -14.710 -9.706 1.00 0.00 C ATOM 2351 C SER A 182 -14.324 -15.742 -8.759 1.00 0.00 C ATOM 2352 O SER A 182 -15.255 -16.441 -9.106 1.00 0.00 O ATOM 2353 CB SER A 182 -14.599 -14.517 -10.937 1.00 0.00 C ATOM 2354 OG SER A 182 -15.729 -13.732 -10.581 1.00 0.00 O ATOM 0 H SER A 182 -12.197 -16.183 -10.021 1.00 0.00 H new ATOM 0 HA SER A 182 -13.598 -13.785 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 182 -14.037 -14.027 -11.732 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.921 -15.484 -11.323 1.00 0.00 H new ATOM 0 HG SER A 182 -16.300 -13.605 -11.367 1.00 0.00 H new ATOM 2360 N LYS A 183 -13.806 -15.827 -7.558 1.00 0.00 N ATOM 2361 CA LYS A 183 -14.340 -16.803 -6.551 1.00 0.00 C ATOM 2362 C LYS A 183 -14.292 -18.240 -7.103 1.00 0.00 C ATOM 2363 O LYS A 183 -13.339 -18.958 -6.865 1.00 0.00 O ATOM 2364 CB LYS A 183 -15.780 -16.344 -6.261 1.00 0.00 C ATOM 2365 CG LYS A 183 -16.428 -17.274 -5.234 1.00 0.00 C ATOM 2366 CD LYS A 183 -17.857 -16.803 -4.959 1.00 0.00 C ATOM 2367 CE LYS A 183 -18.491 -17.680 -3.877 1.00 0.00 C ATOM 2368 NZ LYS A 183 -19.828 -17.072 -3.625 1.00 0.00 N ATOM 0 H LYS A 183 -13.028 -15.257 -7.227 1.00 0.00 H new ATOM 0 HA LYS A 183 -13.745 -16.820 -5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.776 -15.321 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.363 -16.343 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.436 -18.298 -5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -15.849 -17.275 -4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.851 -15.761 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.449 -16.852 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.584 -18.714 -4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -17.885 -17.690 -2.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.325 -17.618 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.708 -16.091 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.385 -17.082 -4.503 1.00 0.00 H new ATOM 2382 N LYS A 184 -15.298 -18.667 -7.832 1.00 0.00 N ATOM 2383 CA LYS A 184 -15.285 -20.055 -8.387 1.00 0.00 C ATOM 2384 C LYS A 184 -16.263 -20.165 -9.562 1.00 0.00 C ATOM 2385 O LYS A 184 -15.920 -20.656 -10.622 1.00 0.00 O ATOM 2386 CB LYS A 184 -15.730 -20.949 -7.226 1.00 0.00 C ATOM 2387 CG LYS A 184 -15.758 -22.415 -7.674 1.00 0.00 C ATOM 2388 CD LYS A 184 -14.346 -22.868 -8.057 1.00 0.00 C ATOM 2389 CE LYS A 184 -14.345 -24.378 -8.311 1.00 0.00 C ATOM 2390 NZ LYS A 184 -12.979 -24.682 -8.822 1.00 0.00 N ATOM 0 H LYS A 184 -16.123 -18.115 -8.065 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.304 -20.341 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.049 -20.831 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.719 -20.646 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.146 -23.043 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.430 -22.532 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.012 -22.338 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.645 -22.622 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.557 -24.932 -7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.109 -24.657 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.901 -25.700 -9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.808 -24.146 -9.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.273 -24.413 -8.107 1.00 0.00 H new ATOM 2404 N LYS A 185 -17.483 -19.717 -9.380 1.00 0.00 N ATOM 2405 CA LYS A 185 -18.507 -19.791 -10.476 1.00 0.00 C ATOM 2406 C LYS A 185 -18.562 -21.217 -11.068 1.00 0.00 C ATOM 2407 O LYS A 185 -18.404 -22.188 -10.350 1.00 0.00 O ATOM 2408 CB LYS A 185 -18.039 -18.764 -11.515 1.00 0.00 C ATOM 2409 CG LYS A 185 -19.258 -18.116 -12.180 1.00 0.00 C ATOM 2410 CD LYS A 185 -18.793 -17.090 -13.216 1.00 0.00 C ATOM 2411 CE LYS A 185 -20.013 -16.444 -13.881 1.00 0.00 C ATOM 2412 NZ LYS A 185 -19.693 -14.989 -13.944 1.00 0.00 N ATOM 0 H LYS A 185 -17.818 -19.299 -8.512 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.516 -19.574 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -17.424 -18.001 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -17.417 -19.249 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -19.872 -18.879 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -19.881 -17.632 -11.428 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.180 -16.326 -12.737 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.170 -17.574 -13.968 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.183 -16.854 -14.876 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -20.919 -16.624 -13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.483 -14.479 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.543 -14.625 -12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.830 -14.847 -14.506 1.00 0.00 H new ATOM 2426 N LYS A 186 -18.782 -21.355 -12.355 1.00 0.00 N ATOM 2427 CA LYS A 186 -18.844 -22.717 -12.971 1.00 0.00 C ATOM 2428 C LYS A 186 -18.337 -22.663 -14.415 1.00 0.00 C ATOM 2429 O LYS A 186 -18.762 -23.493 -15.202 1.00 0.00 O ATOM 2430 CB LYS A 186 -20.324 -23.114 -12.948 1.00 0.00 C ATOM 2431 CG LYS A 186 -20.779 -23.381 -11.510 1.00 0.00 C ATOM 2432 CD LYS A 186 -22.258 -23.775 -11.509 1.00 0.00 C ATOM 2433 CE LYS A 186 -22.713 -24.041 -10.073 1.00 0.00 C ATOM 2434 NZ LYS A 186 -24.195 -24.169 -10.158 1.00 0.00 N ATOM 2435 OXT LYS A 186 -17.534 -21.794 -14.708 1.00 0.00 O ATOM 0 H LYS A 186 -18.921 -20.581 -13.005 1.00 0.00 H new ATOM 0 HA LYS A 186 -18.225 -23.434 -12.432 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -20.928 -22.319 -13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -20.478 -24.005 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -20.179 -24.177 -11.069 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -20.628 -22.492 -10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -22.858 -22.979 -11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -22.409 -24.665 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.260 -24.950 -9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -22.424 -23.226 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -24.582 -24.353 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -24.599 -23.287 -10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -24.440 -24.957 -10.791 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.637 2.879 -0.959 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.592 3.456 -0.067 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.225 3.382 -0.743 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.913 4.170 -1.619 1.00 0.00 O HETATM 2454 CB 2ZF A 188 8.008 4.912 0.140 1.00 0.00 C HETATM 2455 CG 2ZF A 188 9.118 4.984 1.194 1.00 0.00 C HETATM 2456 CD 2ZF A 188 8.520 5.391 2.542 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 7.806 4.586 3.117 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 8.783 6.501 2.973 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.405 2.444 -0.342 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 4.048 2.319 -0.963 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.252 3.610 -0.746 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.304 4.209 0.311 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.390 1.133 -0.237 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.343 -0.104 -1.155 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.744 -0.438 -1.699 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.809 -1.296 -0.354 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.517 4.037 -1.744 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.718 5.292 -1.602 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.265 4.939 -1.993 1.00 0.00 C HETATM 2470 O4 2ZF A 188 0.065 3.532 -1.920 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.347 6.302 -2.582 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.388 7.200 -1.815 1.00 0.00 C HETATM 2473 F1 2ZF A 188 2.663 8.049 -0.945 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.488 6.685 -1.352 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.692 5.561 -0.970 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -0.430 5.426 0.214 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -1.689 6.126 -1.388 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.468 -1.490 0.492 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.807 -1.070 0.011 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.772 -2.177 -0.994 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 5.123 0.409 -2.271 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.418 -0.645 -0.867 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.684 -1.315 -2.344 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.948 0.899 0.670 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.571 6.925 -3.026 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.380 1.403 0.071 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 9.613 4.017 1.282 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.877 5.705 0.889 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 3.905 7.780 -2.580 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.689 0.108 -2.001 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 8.357 5.338 -0.800 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 7.150 5.504 0.459 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 2.839 5.774 -3.399 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.715 5.714 -0.597 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 4.091 2.156 -2.040 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.511 2.917 0.877 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.490 3.512 -2.618 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.690 1.798 0.394 1.00 0.00 H new HETATM 2502 ZN ZN A 301 0.190 2.280 -24.998 1.00 0.00 ZN