USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1457 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 SER OG : rot 91:sc= 0.00152 USER MOD Set 1.2: A 180 SER OG : rot 129:sc= -0.0774 USER MOD Set 2.1: A 10 LYS NZ :NH3+ 180:sc= -3.39! (180deg=-3.37!) USER MOD Set 2.2: A 109 HIS : no HE2:sc= -1.1 K(o=-4.5,f=-8.1!) USER MOD Set 3.1: A 78 SER OG : rot -103:sc= 0.0992 USER MOD Set 3.2: A 80 SER OG : rot -153:sc= -0.294 USER MOD Set 4.1: A 52 GLN : amide:sc= -1.92 K(o=-3.9,f=-4.5!) USER MOD Set 4.2: A 85 SER OG : rot -129:sc= -2 USER MOD Set 5.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 47 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 31 HIS : no HE2:sc= -5.2! C(o=-8.4!,f=-18!) USER MOD Set 6.2: A 35 CYS SG : rot 70:sc= -1.51 USER MOD Set 6.3: A 48 SER OG : rot 135:sc= -1.73! USER MOD Single : A 9 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -5.66! C(o=-5.7!,f=-3.5!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -168:sc= -0.567 USER MOD Single : A 24 LYS NZ :NH3+ 164:sc= -0.0303 (180deg=-0.405) USER MOD Single : A 25 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.7!) USER MOD Single : A 40 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.24) USER MOD Single : A 42 GLN : amide:sc= -0.361 K(o=-0.36,f=-1.5) USER MOD Single : A 57 GLN : amide:sc= -3.2 K(o=-3.2,f=-12!) USER MOD Single : A 60 SER OG : rot -83:sc= 1.02 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -6.64! C(o=-6.6!,f=-7!) USER MOD Single : A 70 LYS NZ :NH3+ -109:sc= -0.261 (180deg=-1.55) USER MOD Single : A 74 CYS SG : rot 88:sc= 0.985 USER MOD Single : A 79 THR OG1 : rot 64:sc= 1.12 USER MOD Single : A 83 LYS NZ :NH3+ -143:sc= 0 (180deg=-1.53!) USER MOD Single : A 87 SER OG : rot 180:sc= 0.135 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0051 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= -0.304 USER MOD Single : A 110 TYR OH : rot 90:sc= -0.0522 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.918! C(o=-0.92!,f=-9.2!) USER MOD Single : A 129 SER OG : rot -6:sc= -0.12 USER MOD Single : A 133 ASN : amide:sc= -4.67! C(o=-4.7!,f=-6!) USER MOD Single : A 134 CYS SG : rot 92:sc= -1.52! USER MOD Single : A 136 THR OG1 : rot 70:sc= 0.9 USER MOD Single : A 142 THR OG1 : rot -136:sc= 0.138 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0879 USER MOD Single : A 149 MET CE :methyl -123:sc= -0.104 (180deg=-0.637) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.27) USER MOD Single : A 155 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.9!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.55! C(o=-5.5!,f=-12!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.13) USER MOD Single : A 178 SER OG : rot -98:sc= 1.13 USER MOD Single : A 185 SER OG : rot -77:sc= 1.59 USER MOD Single : A 186 SER OG : rot -27:sc= 0.0178 USER MOD Single : A 188 LYS NZ :NH3+ 162:sc= -0.0453 (180deg=-0.502) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -11.976 17.218 -5.823 1.00 1.00 N ATOM 2 CA LEU A 8 -12.848 16.094 -5.378 1.00 1.00 C ATOM 3 C LEU A 8 -12.507 15.730 -3.937 1.00 1.00 C ATOM 4 O LEU A 8 -11.529 15.027 -3.679 1.00 1.00 O ATOM 5 CB LEU A 8 -12.621 14.885 -6.289 1.00 1.00 C ATOM 6 CG LEU A 8 -12.578 15.342 -7.748 1.00 1.00 C ATOM 7 CD1 LEU A 8 -12.435 14.120 -8.659 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.871 16.089 -8.092 1.00 1.00 C ATOM 0 HA LEU A 8 -13.894 16.394 -5.434 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.687 14.389 -6.025 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.420 14.157 -6.149 1.00 1.00 H new ATOM 0 HG LEU A 8 -11.728 16.008 -7.895 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -12.404 14.443 -9.699 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.514 13.591 -8.416 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.285 13.454 -8.511 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -13.838 16.414 -9.132 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -14.724 15.426 -7.946 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.972 16.959 -7.443 1.00 1.00 H new ATOM 20 N SER A 9 -13.320 16.212 -3.000 1.00 1.00 N ATOM 21 CA SER A 9 -13.103 15.934 -1.581 1.00 1.00 C ATOM 22 C SER A 9 -13.865 14.681 -1.161 1.00 1.00 C ATOM 23 O SER A 9 -14.536 14.048 -1.976 1.00 1.00 O ATOM 24 CB SER A 9 -13.568 17.123 -0.740 1.00 1.00 C ATOM 25 OG SER A 9 -14.856 17.534 -1.178 1.00 1.00 O ATOM 0 H SER A 9 -14.133 16.796 -3.196 1.00 1.00 H new ATOM 0 HA SER A 9 -12.038 15.770 -1.419 1.00 1.00 H new ATOM 0 HB2 SER A 9 -13.601 16.847 0.314 1.00 1.00 H new ATOM 0 HB3 SER A 9 -12.860 17.947 -0.832 1.00 1.00 H new ATOM 0 HG SER A 9 -15.157 18.295 -0.639 1.00 1.00 H new ATOM 31 N LYS A 10 -13.755 14.331 0.115 1.00 1.00 N ATOM 32 CA LYS A 10 -14.437 13.151 0.637 1.00 1.00 C ATOM 33 C LYS A 10 -15.938 13.406 0.746 1.00 1.00 C ATOM 34 O LYS A 10 -16.706 12.512 1.103 1.00 1.00 O ATOM 35 CB LYS A 10 -13.875 12.794 2.017 1.00 1.00 C ATOM 36 CG LYS A 10 -12.353 12.957 2.010 1.00 1.00 C ATOM 37 CD LYS A 10 -11.749 12.110 0.889 1.00 1.00 C ATOM 38 CE LYS A 10 -10.238 11.994 1.096 1.00 1.00 C ATOM 39 NZ LYS A 10 -9.631 11.290 -0.068 1.00 1.00 N ATOM 0 H LYS A 10 -13.204 14.843 0.804 1.00 1.00 H new ATOM 0 HA LYS A 10 -14.270 12.321 -0.050 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -14.316 13.438 2.778 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -14.140 11.768 2.274 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -12.091 14.005 1.868 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.941 12.652 2.972 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -12.203 11.119 0.882 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.961 12.564 -0.079 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -9.798 12.985 1.205 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -10.027 11.448 2.016 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.603 11.211 0.072 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -10.044 10.339 -0.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -9.822 11.828 -0.937 1.00 1.00 H new ATOM 53 N GLU A 11 -16.347 14.630 0.431 1.00 1.00 N ATOM 54 CA GLU A 11 -17.758 14.991 0.495 1.00 1.00 C ATOM 55 C GLU A 11 -18.511 14.410 -0.695 1.00 1.00 C ATOM 56 O GLU A 11 -19.408 13.583 -0.529 1.00 1.00 O ATOM 57 CB GLU A 11 -17.909 16.512 0.501 1.00 1.00 C ATOM 58 CG GLU A 11 -17.246 17.086 1.754 1.00 1.00 C ATOM 59 CD GLU A 11 -18.012 16.648 2.997 1.00 1.00 C ATOM 60 OE1 GLU A 11 -19.159 16.257 2.855 1.00 1.00 O ATOM 61 OE2 GLU A 11 -17.440 16.708 4.073 1.00 1.00 O ATOM 0 H GLU A 11 -15.728 15.383 0.131 1.00 1.00 H new ATOM 0 HA GLU A 11 -18.177 14.581 1.414 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -17.451 16.937 -0.392 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.964 16.783 0.478 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -16.212 16.747 1.816 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -17.222 18.174 1.696 1.00 1.00 H new ATOM 68 N LEU A 12 -18.144 14.848 -1.894 1.00 1.00 N ATOM 69 CA LEU A 12 -18.799 14.361 -3.100 1.00 1.00 C ATOM 70 C LEU A 12 -18.847 12.838 -3.094 1.00 1.00 C ATOM 71 O LEU A 12 -19.838 12.237 -3.507 1.00 1.00 O ATOM 72 CB LEU A 12 -18.044 14.851 -4.344 1.00 1.00 C ATOM 73 CG LEU A 12 -18.652 14.237 -5.617 1.00 1.00 C ATOM 74 CD1 LEU A 12 -20.157 14.545 -5.687 1.00 1.00 C ATOM 75 CD2 LEU A 12 -17.949 14.826 -6.843 1.00 1.00 C ATOM 0 H LEU A 12 -17.405 15.532 -2.055 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.818 14.748 -3.125 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -18.089 15.939 -4.400 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.991 14.579 -4.269 1.00 1.00 H new ATOM 0 HG LEU A 12 -18.515 13.156 -5.596 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -20.577 14.106 -6.592 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.656 14.124 -4.814 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -20.307 15.624 -5.705 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -18.375 14.395 -7.749 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -18.086 15.907 -6.856 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -16.885 14.596 -6.798 1.00 1.00 H new ATOM 87 N LEU A 13 -17.769 12.216 -2.632 1.00 1.00 N ATOM 88 CA LEU A 13 -17.710 10.763 -2.591 1.00 1.00 C ATOM 89 C LEU A 13 -18.814 10.213 -1.695 1.00 1.00 C ATOM 90 O LEU A 13 -19.496 9.253 -2.053 1.00 1.00 O ATOM 91 CB LEU A 13 -16.341 10.306 -2.070 1.00 1.00 C ATOM 92 CG LEU A 13 -16.317 8.780 -1.891 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.722 8.087 -3.200 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.901 8.346 -1.497 1.00 1.00 C ATOM 0 H LEU A 13 -16.935 12.689 -2.285 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.853 10.381 -3.602 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.560 10.609 -2.767 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -16.126 10.793 -1.119 1.00 1.00 H new ATOM 0 HG LEU A 13 -17.023 8.497 -1.111 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.701 7.006 -3.061 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.729 8.398 -3.480 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -16.024 8.365 -3.990 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.875 7.264 -1.368 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.201 8.635 -2.281 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.619 8.830 -0.562 1.00 1.00 H new ATOM 106 N ALA A 14 -18.982 10.824 -0.529 1.00 1.00 N ATOM 107 CA ALA A 14 -20.005 10.381 0.410 1.00 1.00 C ATOM 108 C ALA A 14 -21.398 10.542 -0.193 1.00 1.00 C ATOM 109 O ALA A 14 -22.331 9.822 0.169 1.00 1.00 O ATOM 110 CB ALA A 14 -19.908 11.192 1.702 1.00 1.00 C ATOM 0 H ALA A 14 -18.429 11.620 -0.213 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.840 9.326 0.628 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -20.675 10.857 2.400 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.924 11.049 2.148 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -20.056 12.249 1.480 1.00 1.00 H new ATOM 116 N GLU A 15 -21.532 11.486 -1.118 1.00 1.00 N ATOM 117 CA GLU A 15 -22.816 11.728 -1.765 1.00 1.00 C ATOM 118 C GLU A 15 -23.176 10.569 -2.687 1.00 1.00 C ATOM 119 O GLU A 15 -24.335 10.164 -2.766 1.00 1.00 O ATOM 120 CB GLU A 15 -22.757 13.027 -2.570 1.00 1.00 C ATOM 121 CG GLU A 15 -24.154 13.371 -3.088 1.00 1.00 C ATOM 122 CD GLU A 15 -24.113 14.686 -3.859 1.00 1.00 C ATOM 123 OE1 GLU A 15 -23.021 15.141 -4.158 1.00 1.00 O ATOM 124 OE2 GLU A 15 -25.174 15.218 -4.140 1.00 1.00 O ATOM 0 H GLU A 15 -20.775 12.091 -1.435 1.00 1.00 H new ATOM 0 HA GLU A 15 -23.582 11.814 -0.994 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -22.379 13.837 -1.946 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -22.065 12.919 -3.405 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -24.519 12.572 -3.734 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.851 13.450 -2.254 1.00 1.00 H new ATOM 131 N TYR A 16 -22.176 10.040 -3.383 1.00 1.00 N ATOM 132 CA TYR A 16 -22.402 8.926 -4.296 1.00 1.00 C ATOM 133 C TYR A 16 -22.651 7.639 -3.513 1.00 1.00 C ATOM 134 O TYR A 16 -23.400 6.767 -3.955 1.00 1.00 O ATOM 135 CB TYR A 16 -21.188 8.748 -5.220 1.00 1.00 C ATOM 136 CG TYR A 16 -21.244 9.766 -6.340 1.00 1.00 C ATOM 137 CD1 TYR A 16 -22.270 9.695 -7.288 1.00 1.00 C ATOM 138 CD2 TYR A 16 -20.277 10.775 -6.430 1.00 1.00 C ATOM 139 CE1 TYR A 16 -22.332 10.631 -8.327 1.00 1.00 C ATOM 140 CE2 TYR A 16 -20.338 11.711 -7.471 1.00 1.00 C ATOM 141 CZ TYR A 16 -21.365 11.638 -8.418 1.00 1.00 C ATOM 142 OH TYR A 16 -21.426 12.562 -9.442 1.00 1.00 O ATOM 0 H TYR A 16 -21.209 10.361 -3.334 1.00 1.00 H new ATOM 0 HA TYR A 16 -23.282 9.145 -4.901 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -20.266 8.869 -4.652 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -21.178 7.739 -5.633 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -23.016 8.917 -7.218 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -19.485 10.832 -5.698 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -23.125 10.576 -9.058 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -19.592 12.489 -7.542 1.00 1.00 H new ATOM 0 HH TYR A 16 -20.681 13.193 -9.358 1.00 1.00 H new ATOM 152 N GLN A 17 -22.017 7.526 -2.353 1.00 1.00 N ATOM 153 CA GLN A 17 -22.177 6.341 -1.521 1.00 1.00 C ATOM 154 C GLN A 17 -23.584 6.284 -0.936 1.00 1.00 C ATOM 155 O GLN A 17 -24.095 5.207 -0.629 1.00 1.00 O ATOM 156 CB GLN A 17 -21.149 6.355 -0.389 1.00 1.00 C ATOM 157 CG GLN A 17 -21.302 5.088 0.455 1.00 1.00 C ATOM 158 CD GLN A 17 -20.162 4.996 1.463 1.00 1.00 C ATOM 159 OE1 GLN A 17 -19.043 5.421 1.176 1.00 1.00 O ATOM 160 NE2 GLN A 17 -20.380 4.465 2.634 1.00 1.00 N ATOM 0 H GLN A 17 -21.392 8.235 -1.969 1.00 1.00 H new ATOM 0 HA GLN A 17 -22.019 5.459 -2.142 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -20.141 6.412 -0.800 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -21.290 7.239 0.233 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -22.259 5.101 0.976 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -21.301 4.209 -0.189 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -21.308 4.113 2.870 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -19.622 4.401 3.314 1.00 1.00 H new ATOM 169 N ASP A 18 -24.204 7.450 -0.780 1.00 1.00 N ATOM 170 CA ASP A 18 -25.551 7.515 -0.226 1.00 1.00 C ATOM 171 C ASP A 18 -26.474 6.517 -0.921 1.00 1.00 C ATOM 172 O ASP A 18 -26.459 5.327 -0.611 1.00 1.00 O ATOM 173 CB ASP A 18 -26.115 8.927 -0.384 1.00 1.00 C ATOM 174 CG ASP A 18 -25.353 9.896 0.513 1.00 1.00 C ATOM 175 OD1 ASP A 18 -24.660 9.429 1.401 1.00 1.00 O ATOM 176 OD2 ASP A 18 -25.475 11.091 0.299 1.00 1.00 O ATOM 0 H ASP A 18 -23.800 8.353 -1.027 1.00 1.00 H new ATOM 0 HA ASP A 18 -25.495 7.261 0.832 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -26.038 9.244 -1.424 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -27.174 8.936 -0.126 1.00 1.00 H new ATOM 181 N LEU A 19 -27.283 7.012 -1.860 1.00 1.00 N ATOM 182 CA LEU A 19 -28.224 6.160 -2.595 1.00 1.00 C ATOM 183 C LEU A 19 -28.091 6.385 -4.098 1.00 1.00 C ATOM 184 O LEU A 19 -29.086 6.561 -4.801 1.00 1.00 O ATOM 185 CB LEU A 19 -29.658 6.479 -2.161 1.00 1.00 C ATOM 186 CG LEU A 19 -29.777 6.381 -0.634 1.00 1.00 C ATOM 187 CD1 LEU A 19 -31.124 6.959 -0.197 1.00 1.00 C ATOM 188 CD2 LEU A 19 -29.682 4.914 -0.189 1.00 1.00 C ATOM 0 H LEU A 19 -27.307 7.995 -2.130 1.00 1.00 H new ATOM 0 HA LEU A 19 -27.993 5.118 -2.372 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -29.933 7.480 -2.492 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -30.353 5.785 -2.634 1.00 1.00 H new ATOM 0 HG LEU A 19 -28.965 6.944 -0.174 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -31.214 6.892 0.887 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -31.188 8.003 -0.503 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -31.931 6.394 -0.664 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -29.768 4.857 0.896 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -30.489 4.342 -0.647 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -28.722 4.501 -0.499 1.00 1.00 H new ATOM 200 N THR A 20 -26.849 6.375 -4.583 1.00 1.00 N ATOM 201 CA THR A 20 -26.576 6.577 -6.010 1.00 1.00 C ATOM 202 C THR A 20 -25.850 5.368 -6.594 1.00 1.00 C ATOM 203 O THR A 20 -26.201 4.883 -7.669 1.00 1.00 O ATOM 204 CB THR A 20 -25.718 7.833 -6.204 1.00 1.00 C ATOM 205 OG1 THR A 20 -26.197 8.866 -5.355 1.00 1.00 O ATOM 206 CG2 THR A 20 -25.793 8.293 -7.664 1.00 1.00 C ATOM 0 H THR A 20 -26.016 6.230 -4.012 1.00 1.00 H new ATOM 0 HA THR A 20 -27.526 6.701 -6.529 1.00 1.00 H new ATOM 0 HB THR A 20 -24.682 7.605 -5.954 1.00 1.00 H new ATOM 0 HG1 THR A 20 -25.649 9.669 -5.476 1.00 1.00 H new ATOM 0 HG21 THR A 20 -25.182 9.186 -7.796 1.00 1.00 H new ATOM 0 HG22 THR A 20 -25.423 7.500 -8.315 1.00 1.00 H new ATOM 0 HG23 THR A 20 -26.828 8.521 -7.921 1.00 1.00 H new ATOM 214 N PHE A 21 -24.836 4.887 -5.879 1.00 1.00 N ATOM 215 CA PHE A 21 -24.067 3.733 -6.340 1.00 1.00 C ATOM 216 C PHE A 21 -24.797 2.439 -5.997 1.00 1.00 C ATOM 217 O PHE A 21 -24.282 1.347 -6.236 1.00 1.00 O ATOM 218 CB PHE A 21 -22.666 3.743 -5.692 1.00 1.00 C ATOM 219 CG PHE A 21 -21.699 4.520 -6.564 1.00 1.00 C ATOM 220 CD1 PHE A 21 -22.080 5.758 -7.096 1.00 1.00 C ATOM 221 CD2 PHE A 21 -20.432 3.996 -6.848 1.00 1.00 C ATOM 222 CE1 PHE A 21 -21.192 6.473 -7.909 1.00 1.00 C ATOM 223 CE2 PHE A 21 -19.546 4.711 -7.662 1.00 1.00 C ATOM 224 CZ PHE A 21 -19.926 5.949 -8.193 1.00 1.00 C ATOM 0 H PHE A 21 -24.529 5.274 -4.986 1.00 1.00 H new ATOM 0 HA PHE A 21 -23.957 3.792 -7.423 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.718 4.193 -4.701 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -22.310 2.721 -5.560 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -23.058 6.161 -6.879 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -20.139 3.040 -6.439 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -21.484 7.429 -8.317 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -18.568 4.307 -7.881 1.00 1.00 H new ATOM 0 HZ PHE A 21 -19.242 6.500 -8.822 1.00 1.00 H new ATOM 234 N LEU A 22 -25.998 2.564 -5.439 1.00 1.00 N ATOM 235 CA LEU A 22 -26.786 1.389 -5.071 1.00 1.00 C ATOM 236 C LEU A 22 -27.879 1.136 -6.101 1.00 1.00 C ATOM 237 O LEU A 22 -28.891 1.835 -6.134 1.00 1.00 O ATOM 238 CB LEU A 22 -27.419 1.601 -3.695 1.00 1.00 C ATOM 239 CG LEU A 22 -26.359 2.118 -2.717 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.972 2.237 -1.319 1.00 1.00 C ATOM 241 CD2 LEU A 22 -25.171 1.146 -2.677 1.00 1.00 C ATOM 0 H LEU A 22 -26.445 3.458 -5.233 1.00 1.00 H new ATOM 0 HA LEU A 22 -26.125 0.523 -5.039 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -28.241 2.314 -3.767 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.840 0.665 -3.329 1.00 1.00 H new ATOM 0 HG LEU A 22 -26.010 3.097 -3.047 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -26.219 2.605 -0.622 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.811 2.933 -1.348 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -27.323 1.259 -0.991 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -24.420 1.518 -1.980 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -25.515 0.165 -2.350 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -24.734 1.065 -3.672 1.00 1.00 H new ATOM 253 N THR A 23 -27.666 0.128 -6.941 1.00 1.00 N ATOM 254 CA THR A 23 -28.639 -0.217 -7.971 1.00 1.00 C ATOM 255 C THR A 23 -29.726 -1.112 -7.388 1.00 1.00 C ATOM 256 O THR A 23 -29.983 -1.087 -6.185 1.00 1.00 O ATOM 257 CB THR A 23 -27.942 -0.940 -9.127 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.756 -2.307 -8.785 1.00 1.00 O ATOM 259 CG2 THR A 23 -26.583 -0.290 -9.395 1.00 1.00 C ATOM 0 H THR A 23 -26.833 -0.461 -6.929 1.00 1.00 H new ATOM 0 HA THR A 23 -29.095 0.700 -8.343 1.00 1.00 H new ATOM 0 HB THR A 23 -28.558 -0.869 -10.023 1.00 1.00 H new ATOM 0 HG1 THR A 23 -27.149 -2.726 -9.430 1.00 1.00 H new ATOM 0 HG21 THR A 23 -26.089 -0.806 -10.218 1.00 1.00 H new ATOM 0 HG22 THR A 23 -26.726 0.758 -9.658 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.964 -0.358 -8.500 1.00 1.00 H new ATOM 267 N LYS A 24 -30.364 -1.902 -8.250 1.00 1.00 N ATOM 268 CA LYS A 24 -31.431 -2.811 -7.819 1.00 1.00 C ATOM 269 C LYS A 24 -31.072 -4.255 -8.154 1.00 1.00 C ATOM 270 O LYS A 24 -31.354 -5.170 -7.380 1.00 1.00 O ATOM 271 CB LYS A 24 -32.740 -2.435 -8.513 1.00 1.00 C ATOM 272 CG LYS A 24 -33.242 -1.099 -7.960 1.00 1.00 C ATOM 273 CD LYS A 24 -34.553 -0.720 -8.652 1.00 1.00 C ATOM 274 CE LYS A 24 -35.113 0.557 -8.021 1.00 1.00 C ATOM 275 NZ LYS A 24 -34.163 1.682 -8.248 1.00 1.00 N ATOM 0 H LYS A 24 -30.163 -1.933 -9.250 1.00 1.00 H new ATOM 0 HA LYS A 24 -31.550 -2.721 -6.739 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -32.586 -2.361 -9.589 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -33.487 -3.212 -8.351 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -33.395 -1.174 -6.883 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -32.495 -0.322 -8.123 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -34.383 -0.567 -9.718 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -35.274 -1.532 -8.557 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -36.084 0.794 -8.455 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -35.269 0.409 -6.952 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -34.646 2.586 -8.070 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -33.354 1.589 -7.602 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -33.825 1.658 -9.231 1.00 1.00 H new ATOM 289 N GLN A 25 -30.447 -4.454 -9.310 1.00 1.00 N ATOM 290 CA GLN A 25 -30.055 -5.793 -9.733 1.00 1.00 C ATOM 291 C GLN A 25 -28.835 -6.270 -8.950 1.00 1.00 C ATOM 292 O GLN A 25 -28.802 -7.399 -8.462 1.00 1.00 O ATOM 293 CB GLN A 25 -29.736 -5.798 -11.229 1.00 1.00 C ATOM 294 CG GLN A 25 -29.376 -7.217 -11.670 1.00 1.00 C ATOM 295 CD GLN A 25 -29.242 -7.273 -13.188 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.723 -6.381 -13.887 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.614 -8.274 -13.742 1.00 1.00 N ATOM 0 H GLN A 25 -30.203 -3.712 -9.966 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.886 -6.471 -9.536 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.594 -5.437 -11.796 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.908 -5.120 -11.437 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.441 -7.526 -11.202 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -30.144 -7.916 -11.338 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -28.217 -9.012 -13.160 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.521 -8.319 -14.757 1.00 1.00 H new ATOM 306 N GLU A 26 -27.835 -5.402 -8.837 1.00 1.00 N ATOM 307 CA GLU A 26 -26.616 -5.746 -8.113 1.00 1.00 C ATOM 308 C GLU A 26 -26.905 -5.921 -6.627 1.00 1.00 C ATOM 309 O GLU A 26 -26.370 -6.822 -5.983 1.00 1.00 O ATOM 310 CB GLU A 26 -25.567 -4.649 -8.303 1.00 1.00 C ATOM 311 CG GLU A 26 -25.108 -4.629 -9.762 1.00 1.00 C ATOM 312 CD GLU A 26 -24.128 -3.482 -9.984 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.847 -2.776 -9.030 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.673 -3.327 -11.105 1.00 1.00 O ATOM 0 H GLU A 26 -27.843 -4.462 -9.234 1.00 1.00 H new ATOM 0 HA GLU A 26 -26.235 -6.687 -8.511 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.985 -3.680 -8.029 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.716 -4.827 -7.645 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.634 -5.577 -10.016 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.969 -4.516 -10.421 1.00 1.00 H new ATOM 321 N ILE A 27 -27.753 -5.052 -6.089 1.00 1.00 N ATOM 322 CA ILE A 27 -28.107 -5.119 -4.676 1.00 1.00 C ATOM 323 C ILE A 27 -28.986 -6.331 -4.403 1.00 1.00 C ATOM 324 O ILE A 27 -28.813 -7.019 -3.399 1.00 1.00 O ATOM 325 CB ILE A 27 -28.845 -3.846 -4.262 1.00 1.00 C ATOM 326 CG1 ILE A 27 -28.096 -2.619 -4.798 1.00 1.00 C ATOM 327 CG2 ILE A 27 -28.920 -3.771 -2.736 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.613 -2.701 -4.422 1.00 1.00 C ATOM 0 H ILE A 27 -28.205 -4.298 -6.605 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.190 -5.211 -4.094 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.854 -3.863 -4.675 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -28.202 -2.563 -5.881 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.533 -1.709 -4.388 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.446 -2.863 -2.442 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.455 -4.641 -2.355 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -27.912 -3.756 -2.322 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -26.091 -1.825 -4.807 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.514 -2.734 -3.337 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.177 -3.602 -4.854 1.00 1.00 H new ATOM 340 N LEU A 28 -29.932 -6.585 -5.299 1.00 1.00 N ATOM 341 CA LEU A 28 -30.831 -7.720 -5.134 1.00 1.00 C ATOM 342 C LEU A 28 -30.049 -9.028 -5.178 1.00 1.00 C ATOM 343 O LEU A 28 -30.268 -9.922 -4.358 1.00 1.00 O ATOM 344 CB LEU A 28 -31.892 -7.718 -6.244 1.00 1.00 C ATOM 345 CG LEU A 28 -32.758 -8.988 -6.163 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.364 -9.128 -4.758 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.881 -8.894 -7.200 1.00 1.00 C ATOM 0 H LEU A 28 -30.096 -6.028 -6.138 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.323 -7.633 -4.165 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.523 -6.834 -6.151 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.407 -7.663 -7.219 1.00 1.00 H new ATOM 0 HG LEU A 28 -32.138 -9.861 -6.366 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.974 -10.030 -4.713 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.563 -9.195 -4.021 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.985 -8.259 -4.541 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.499 -9.790 -7.149 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.495 -8.017 -6.993 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -33.449 -8.807 -8.197 1.00 1.00 H new ATOM 359 N LEU A 29 -29.137 -9.137 -6.138 1.00 1.00 N ATOM 360 CA LEU A 29 -28.337 -10.347 -6.274 1.00 1.00 C ATOM 361 C LEU A 29 -27.361 -10.475 -5.112 1.00 1.00 C ATOM 362 O LEU A 29 -27.199 -11.552 -4.539 1.00 1.00 O ATOM 363 CB LEU A 29 -27.566 -10.319 -7.601 1.00 1.00 C ATOM 364 CG LEU A 29 -26.619 -11.527 -7.698 1.00 1.00 C ATOM 365 CD1 LEU A 29 -27.403 -12.832 -7.493 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.960 -11.535 -9.082 1.00 1.00 C ATOM 0 H LEU A 29 -28.935 -8.411 -6.826 1.00 1.00 H new ATOM 0 HA LEU A 29 -29.006 -11.208 -6.265 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -28.267 -10.330 -8.436 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.994 -9.394 -7.677 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.856 -11.451 -6.924 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.722 -13.680 -7.564 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.872 -12.824 -6.509 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -28.172 -12.919 -8.261 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -25.287 -12.389 -9.159 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.729 -11.609 -9.851 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -25.395 -10.613 -9.221 1.00 1.00 H new ATOM 378 N ALA A 30 -26.708 -9.371 -4.774 1.00 1.00 N ATOM 379 CA ALA A 30 -25.743 -9.374 -3.685 1.00 1.00 C ATOM 380 C ALA A 30 -26.421 -9.737 -2.369 1.00 1.00 C ATOM 381 O ALA A 30 -25.853 -10.455 -1.547 1.00 1.00 O ATOM 382 CB ALA A 30 -25.092 -7.996 -3.565 1.00 1.00 C ATOM 0 H ALA A 30 -26.828 -8.469 -5.235 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.978 -10.120 -3.902 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.370 -8.004 -2.748 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.582 -7.752 -4.497 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.859 -7.248 -3.364 1.00 1.00 H new ATOM 388 N HIS A 31 -27.638 -9.243 -2.179 1.00 1.00 N ATOM 389 CA HIS A 31 -28.383 -9.525 -0.960 1.00 1.00 C ATOM 390 C HIS A 31 -28.578 -11.026 -0.789 1.00 1.00 C ATOM 391 O HIS A 31 -28.382 -11.565 0.298 1.00 1.00 O ATOM 392 CB HIS A 31 -29.745 -8.834 -1.012 1.00 1.00 C ATOM 393 CG HIS A 31 -30.503 -9.125 0.253 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.843 -9.479 0.247 1.00 1.00 N ATOM 395 CD2 HIS A 31 -30.122 -9.121 1.572 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.217 -9.671 1.525 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.206 -9.466 2.373 1.00 1.00 N ATOM 0 H HIS A 31 -28.127 -8.649 -2.849 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.815 -9.145 -0.111 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.615 -7.758 -1.131 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.310 -9.184 -1.876 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.437 -9.576 -0.576 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.132 -8.886 1.933 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -33.214 -9.956 1.828 1.00 1.00 H new ATOM 405 N ARG A 32 -28.962 -11.696 -1.870 1.00 1.00 N ATOM 406 CA ARG A 32 -29.177 -13.138 -1.821 1.00 1.00 C ATOM 407 C ARG A 32 -27.886 -13.856 -1.435 1.00 1.00 C ATOM 408 O ARG A 32 -27.908 -14.847 -0.703 1.00 1.00 O ATOM 409 CB ARG A 32 -29.661 -13.642 -3.182 1.00 1.00 C ATOM 410 CG ARG A 32 -29.981 -15.135 -3.090 1.00 1.00 C ATOM 411 CD ARG A 32 -30.563 -15.613 -4.421 1.00 1.00 C ATOM 412 NE ARG A 32 -29.565 -15.502 -5.477 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.877 -15.743 -6.746 1.00 1.00 C ATOM 414 NH1 ARG A 32 -31.095 -16.085 -7.065 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.965 -15.636 -7.674 1.00 1.00 N ATOM 0 H ARG A 32 -29.129 -11.270 -2.781 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.936 -13.350 -1.068 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.547 -13.088 -3.493 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.896 -13.469 -3.939 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -29.078 -15.698 -2.852 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.691 -15.317 -2.284 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.894 -16.648 -4.331 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.441 -15.019 -4.676 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.610 -15.235 -5.238 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.808 -16.167 -6.340 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -31.334 -16.270 -8.039 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -28.013 -15.367 -7.425 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -29.204 -15.821 -8.648 1.00 1.00 H new ATOM 429 N ARG A 33 -26.762 -13.352 -1.934 1.00 1.00 N ATOM 430 CA ARG A 33 -25.468 -13.954 -1.636 1.00 1.00 C ATOM 431 C ARG A 33 -25.137 -13.815 -0.153 1.00 1.00 C ATOM 432 O ARG A 33 -24.628 -14.749 0.469 1.00 1.00 O ATOM 433 CB ARG A 33 -24.376 -13.282 -2.468 1.00 1.00 C ATOM 434 CG ARG A 33 -24.530 -13.690 -3.934 1.00 1.00 C ATOM 435 CD ARG A 33 -23.500 -12.943 -4.782 1.00 1.00 C ATOM 436 NE ARG A 33 -22.149 -13.333 -4.395 1.00 1.00 N ATOM 437 CZ ARG A 33 -21.086 -12.701 -4.880 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.241 -11.712 -5.717 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.887 -13.070 -4.519 1.00 1.00 N ATOM 0 H ARG A 33 -26.721 -12.534 -2.542 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.517 -15.014 -1.887 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.445 -12.198 -2.372 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.392 -13.573 -2.100 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.392 -14.766 -4.039 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.537 -13.462 -4.282 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.661 -13.161 -5.838 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.626 -11.868 -4.656 1.00 1.00 H new ATOM 0 HE ARG A 33 -22.018 -14.104 -3.741 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -22.178 -11.424 -5.999 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.425 -11.227 -6.090 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.767 -13.843 -3.865 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -19.070 -12.585 -4.891 1.00 1.00 H new ATOM 453 N PHE A 34 -25.425 -12.645 0.409 1.00 1.00 N ATOM 454 CA PHE A 34 -25.150 -12.396 1.820 1.00 1.00 C ATOM 455 C PHE A 34 -26.220 -13.040 2.698 1.00 1.00 C ATOM 456 O PHE A 34 -26.047 -13.161 3.910 1.00 1.00 O ATOM 457 CB PHE A 34 -25.108 -10.886 2.089 1.00 1.00 C ATOM 458 CG PHE A 34 -23.817 -10.305 1.552 1.00 1.00 C ATOM 459 CD1 PHE A 34 -22.595 -10.677 2.124 1.00 1.00 C ATOM 460 CD2 PHE A 34 -23.841 -9.399 0.482 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.399 -10.144 1.631 1.00 1.00 C ATOM 462 CE2 PHE A 34 -22.644 -8.867 -0.011 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.423 -9.240 0.563 1.00 1.00 C ATOM 0 H PHE A 34 -25.846 -11.859 -0.087 1.00 1.00 H new ATOM 0 HA PHE A 34 -24.183 -12.835 2.063 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.961 -10.399 1.616 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -25.186 -10.696 3.159 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -22.575 -11.376 2.947 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -24.783 -9.112 0.038 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -20.457 -10.430 2.075 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -22.662 -8.169 -0.835 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.499 -8.830 0.182 1.00 1.00 H new ATOM 473 N CYS A 35 -27.320 -13.455 2.080 1.00 1.00 N ATOM 474 CA CYS A 35 -28.403 -14.087 2.823 1.00 1.00 C ATOM 475 C CYS A 35 -28.043 -15.528 3.167 1.00 1.00 C ATOM 476 O CYS A 35 -28.322 -16.002 4.269 1.00 1.00 O ATOM 477 CB CYS A 35 -29.689 -14.063 1.994 1.00 1.00 C ATOM 478 SG CYS A 35 -30.352 -12.379 1.958 1.00 1.00 S ATOM 0 H CYS A 35 -27.485 -13.367 1.077 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.558 -13.532 3.748 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.487 -14.408 0.980 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.423 -14.745 2.422 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.581 -11.625 1.232 1.00 1.00 H new ATOM 484 N GLU A 36 -27.420 -16.220 2.218 1.00 1.00 N ATOM 485 CA GLU A 36 -27.026 -17.607 2.433 1.00 1.00 C ATOM 486 C GLU A 36 -26.052 -17.713 3.600 1.00 1.00 C ATOM 487 O GLU A 36 -26.136 -18.635 4.411 1.00 1.00 O ATOM 488 CB GLU A 36 -26.368 -18.166 1.170 1.00 1.00 C ATOM 489 CG GLU A 36 -27.412 -18.284 0.060 1.00 1.00 C ATOM 490 CD GLU A 36 -26.751 -18.765 -1.227 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.554 -18.996 -1.205 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.453 -18.895 -2.217 1.00 1.00 O ATOM 0 H GLU A 36 -27.179 -15.846 1.300 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.920 -18.185 2.665 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.555 -17.513 0.851 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.930 -19.142 1.377 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -28.196 -18.980 0.359 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.890 -17.318 -0.106 1.00 1.00 H new ATOM 499 N LEU A 37 -25.128 -16.763 3.679 1.00 1.00 N ATOM 500 CA LEU A 37 -24.142 -16.760 4.752 1.00 1.00 C ATOM 501 C LEU A 37 -24.808 -16.478 6.091 1.00 1.00 C ATOM 502 O LEU A 37 -24.279 -16.836 7.143 1.00 1.00 O ATOM 503 CB LEU A 37 -23.080 -15.693 4.481 1.00 1.00 C ATOM 504 CG LEU A 37 -22.588 -15.812 3.037 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.528 -14.739 2.774 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.982 -17.204 2.808 1.00 1.00 C ATOM 0 H LEU A 37 -25.041 -15.991 3.018 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.673 -17.743 4.790 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.496 -14.700 4.653 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -22.245 -15.813 5.171 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.427 -15.672 2.355 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -21.175 -14.821 1.746 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.963 -13.752 2.931 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.691 -14.880 3.457 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.633 -17.284 1.778 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -21.143 -17.352 3.488 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.739 -17.966 2.995 1.00 1.00 H new ATOM 518 N LEU A 38 -25.973 -15.828 6.049 1.00 1.00 N ATOM 519 CA LEU A 38 -26.705 -15.495 7.275 1.00 1.00 C ATOM 520 C LEU A 38 -27.920 -16.417 7.444 1.00 1.00 C ATOM 521 O LEU A 38 -28.457 -16.929 6.462 1.00 1.00 O ATOM 522 CB LEU A 38 -27.166 -14.024 7.218 1.00 1.00 C ATOM 523 CG LEU A 38 -26.088 -13.116 7.817 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.775 -13.312 7.055 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.533 -11.655 7.716 1.00 1.00 C ATOM 0 H LEU A 38 -26.427 -15.524 5.188 1.00 1.00 H new ATOM 0 HA LEU A 38 -26.043 -15.636 8.129 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.364 -13.736 6.186 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -28.100 -13.905 7.767 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.938 -13.373 8.866 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -24.007 -12.666 7.481 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.459 -14.352 7.135 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.922 -13.058 6.005 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.765 -11.010 8.143 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.686 -11.393 6.669 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.465 -11.520 8.264 1.00 1.00 H new ATOM 537 N PRO A 39 -28.364 -16.623 8.662 1.00 1.00 N ATOM 538 CA PRO A 39 -29.541 -17.486 8.949 1.00 1.00 C ATOM 539 C PRO A 39 -30.638 -17.328 7.896 1.00 1.00 C ATOM 540 O PRO A 39 -31.177 -16.237 7.708 1.00 1.00 O ATOM 541 CB PRO A 39 -30.019 -16.991 10.321 1.00 1.00 C ATOM 542 CG PRO A 39 -28.793 -16.446 11.003 1.00 1.00 C ATOM 543 CD PRO A 39 -27.792 -16.060 9.901 1.00 1.00 C ATOM 0 HA PRO A 39 -29.290 -18.547 8.936 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.784 -16.222 10.216 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.461 -17.803 10.899 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -29.046 -15.579 11.614 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.361 -17.191 11.671 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.679 -14.978 9.829 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.803 -16.471 10.103 1.00 1.00 H new ATOM 551 N GLN A 40 -30.966 -18.421 7.217 1.00 1.00 N ATOM 552 CA GLN A 40 -32.002 -18.387 6.191 1.00 1.00 C ATOM 553 C GLN A 40 -33.330 -17.937 6.791 1.00 1.00 C ATOM 554 O GLN A 40 -34.203 -17.432 6.084 1.00 1.00 O ATOM 555 CB GLN A 40 -32.165 -19.777 5.571 1.00 1.00 C ATOM 556 CG GLN A 40 -32.956 -19.669 4.266 1.00 1.00 C ATOM 557 CD GLN A 40 -32.097 -19.009 3.193 1.00 1.00 C ATOM 558 OE1 GLN A 40 -31.110 -19.590 2.742 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.413 -17.820 2.759 1.00 1.00 N ATOM 0 H GLN A 40 -30.534 -19.334 7.356 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.704 -17.677 5.419 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -31.187 -20.217 5.379 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.681 -20.438 6.267 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -33.268 -20.660 3.936 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.863 -19.087 4.427 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -33.231 -17.341 3.134 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.842 -17.370 2.044 1.00 1.00 H new ATOM 568 N GLU A 41 -33.476 -18.124 8.099 1.00 1.00 N ATOM 569 CA GLU A 41 -34.703 -17.734 8.786 1.00 1.00 C ATOM 570 C GLU A 41 -34.851 -16.216 8.803 1.00 1.00 C ATOM 571 O GLU A 41 -35.964 -15.693 8.848 1.00 1.00 O ATOM 572 CB GLU A 41 -34.691 -18.263 10.223 1.00 1.00 C ATOM 573 CG GLU A 41 -36.031 -17.953 10.893 1.00 1.00 C ATOM 574 CD GLU A 41 -36.063 -18.548 12.297 1.00 1.00 C ATOM 575 OE1 GLU A 41 -35.014 -18.954 12.770 1.00 1.00 O ATOM 576 OE2 GLU A 41 -37.134 -18.588 12.878 1.00 1.00 O ATOM 0 H GLU A 41 -32.766 -18.540 8.701 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.548 -18.164 8.248 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.512 -19.338 10.224 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.877 -17.804 10.784 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -36.181 -16.875 10.943 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.848 -18.361 10.298 1.00 1.00 H new ATOM 583 N GLN A 42 -33.721 -15.513 8.767 1.00 1.00 N ATOM 584 CA GLN A 42 -33.730 -14.050 8.778 1.00 1.00 C ATOM 585 C GLN A 42 -33.677 -13.500 7.357 1.00 1.00 C ATOM 586 O GLN A 42 -33.071 -12.458 7.108 1.00 1.00 O ATOM 587 CB GLN A 42 -32.530 -13.528 9.572 1.00 1.00 C ATOM 588 CG GLN A 42 -32.730 -13.834 11.057 1.00 1.00 C ATOM 589 CD GLN A 42 -31.563 -13.280 11.867 1.00 1.00 C ATOM 590 OE1 GLN A 42 -30.411 -13.642 11.626 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.793 -12.418 12.820 1.00 1.00 N ATOM 0 H GLN A 42 -32.791 -15.930 8.730 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.654 -13.716 9.249 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.612 -13.995 9.214 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -32.421 -12.454 9.422 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.665 -13.395 11.404 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.809 -14.911 11.207 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.748 -12.119 13.018 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -31.018 -12.043 13.367 1.00 1.00 H new ATOM 600 N ARG A 43 -34.316 -14.205 6.427 1.00 1.00 N ATOM 601 CA ARG A 43 -34.333 -13.775 5.034 1.00 1.00 C ATOM 602 C ARG A 43 -35.167 -12.507 4.878 1.00 1.00 C ATOM 603 O ARG A 43 -35.155 -11.867 3.827 1.00 1.00 O ATOM 604 CB ARG A 43 -34.915 -14.888 4.156 1.00 1.00 C ATOM 605 CG ARG A 43 -34.745 -14.524 2.678 1.00 1.00 C ATOM 606 CD ARG A 43 -35.078 -15.737 1.809 1.00 1.00 C ATOM 607 NE ARG A 43 -34.765 -15.454 0.413 1.00 1.00 N ATOM 608 CZ ARG A 43 -35.147 -16.276 -0.557 1.00 1.00 C ATOM 609 NH1 ARG A 43 -35.815 -17.359 -0.269 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.855 -16.000 -1.799 1.00 1.00 N ATOM 0 H ARG A 43 -34.825 -15.070 6.612 1.00 1.00 H new ATOM 0 HA ARG A 43 -33.311 -13.563 4.721 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -34.412 -15.832 4.368 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.971 -15.031 4.386 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.398 -13.690 2.421 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.722 -14.198 2.489 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.511 -16.604 2.148 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -36.134 -15.987 1.910 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.243 -14.610 0.178 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -36.044 -17.574 0.701 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -36.108 -17.991 -1.014 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -34.333 -15.153 -2.024 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -35.148 -16.631 -2.544 1.00 1.00 H new ATOM 624 N SER A 44 -35.885 -12.144 5.935 1.00 1.00 N ATOM 625 CA SER A 44 -36.717 -10.948 5.902 1.00 1.00 C ATOM 626 C SER A 44 -35.916 -9.754 5.394 1.00 1.00 C ATOM 627 O SER A 44 -34.901 -9.379 5.982 1.00 1.00 O ATOM 628 CB SER A 44 -37.255 -10.647 7.301 1.00 1.00 C ATOM 629 OG SER A 44 -38.011 -9.444 7.264 1.00 1.00 O ATOM 0 H SER A 44 -35.908 -12.655 6.817 1.00 1.00 H new ATOM 0 HA SER A 44 -37.552 -11.127 5.224 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.878 -11.471 7.649 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.430 -10.550 8.007 1.00 1.00 H new ATOM 0 HG SER A 44 -38.359 -9.249 8.159 1.00 1.00 H new ATOM 635 N VAL A 45 -36.379 -9.161 4.299 1.00 1.00 N ATOM 636 CA VAL A 45 -35.698 -8.009 3.718 1.00 1.00 C ATOM 637 C VAL A 45 -35.745 -6.822 4.675 1.00 1.00 C ATOM 638 O VAL A 45 -34.749 -6.125 4.864 1.00 1.00 O ATOM 639 CB VAL A 45 -36.358 -7.624 2.393 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.692 -6.364 1.835 1.00 1.00 C ATOM 641 CG2 VAL A 45 -36.196 -8.770 1.391 1.00 1.00 C ATOM 0 H VAL A 45 -37.217 -9.456 3.798 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.657 -8.278 3.539 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.418 -7.431 2.560 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -36.163 -6.091 0.891 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.806 -5.547 2.547 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.632 -6.556 1.669 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.666 -8.497 0.446 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -35.136 -8.962 1.226 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.671 -9.668 1.786 1.00 1.00 H new ATOM 651 N GLU A 46 -36.910 -6.599 5.274 1.00 1.00 N ATOM 652 CA GLU A 46 -37.077 -5.492 6.208 1.00 1.00 C ATOM 653 C GLU A 46 -36.040 -5.568 7.324 1.00 1.00 C ATOM 654 O GLU A 46 -35.742 -4.569 7.976 1.00 1.00 O ATOM 655 CB GLU A 46 -38.481 -5.527 6.814 1.00 1.00 C ATOM 656 CG GLU A 46 -39.514 -5.213 5.730 1.00 1.00 C ATOM 657 CD GLU A 46 -40.922 -5.342 6.300 1.00 1.00 C ATOM 658 OE1 GLU A 46 -41.038 -5.643 7.477 1.00 1.00 O ATOM 659 OE2 GLU A 46 -41.864 -5.139 5.552 1.00 1.00 O ATOM 0 H GLU A 46 -37.746 -7.165 5.131 1.00 1.00 H new ATOM 0 HA GLU A 46 -36.939 -4.559 5.662 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.678 -6.509 7.245 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.557 -4.802 7.624 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.358 -4.204 5.349 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.389 -5.895 4.889 1.00 1.00 H new ATOM 666 N SER A 47 -35.491 -6.763 7.537 1.00 1.00 N ATOM 667 CA SER A 47 -34.481 -6.968 8.577 1.00 1.00 C ATOM 668 C SER A 47 -33.079 -6.872 7.987 1.00 1.00 C ATOM 669 O SER A 47 -32.147 -6.412 8.646 1.00 1.00 O ATOM 670 CB SER A 47 -34.669 -8.343 9.218 1.00 1.00 C ATOM 671 OG SER A 47 -35.939 -8.394 9.856 1.00 1.00 O ATOM 0 H SER A 47 -35.727 -7.602 7.006 1.00 1.00 H new ATOM 0 HA SER A 47 -34.600 -6.192 9.333 1.00 1.00 H new ATOM 0 HB2 SER A 47 -34.598 -9.123 8.460 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.877 -8.530 9.943 1.00 1.00 H new ATOM 0 HG SER A 47 -36.064 -9.275 10.267 1.00 1.00 H new ATOM 677 N SER A 48 -32.938 -7.306 6.739 1.00 1.00 N ATOM 678 CA SER A 48 -31.644 -7.262 6.068 1.00 1.00 C ATOM 679 C SER A 48 -31.210 -5.819 5.834 1.00 1.00 C ATOM 680 O SER A 48 -30.056 -5.462 6.071 1.00 1.00 O ATOM 681 CB SER A 48 -31.719 -7.993 4.729 1.00 1.00 C ATOM 682 OG SER A 48 -30.437 -7.970 4.113 1.00 1.00 O ATOM 0 H SER A 48 -33.697 -7.689 6.176 1.00 1.00 H new ATOM 0 HA SER A 48 -30.912 -7.754 6.708 1.00 1.00 H new ATOM 0 HB2 SER A 48 -32.045 -9.022 4.880 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.456 -7.517 4.082 1.00 1.00 H new ATOM 0 HG SER A 48 -30.224 -8.862 3.768 1.00 1.00 H new ATOM 688 N LEU A 49 -32.142 -4.993 5.367 1.00 1.00 N ATOM 689 CA LEU A 49 -31.840 -3.588 5.103 1.00 1.00 C ATOM 690 C LEU A 49 -31.841 -2.786 6.398 1.00 1.00 C ATOM 691 O LEU A 49 -31.216 -1.730 6.482 1.00 1.00 O ATOM 692 CB LEU A 49 -32.878 -2.998 4.136 1.00 1.00 C ATOM 693 CG LEU A 49 -32.619 -1.495 3.920 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.182 -1.268 3.421 1.00 1.00 C ATOM 695 CD2 LEU A 49 -33.614 -0.960 2.885 1.00 1.00 C ATOM 0 H LEU A 49 -33.103 -5.267 5.165 1.00 1.00 H new ATOM 0 HA LEU A 49 -30.849 -3.531 4.652 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -32.834 -3.522 3.181 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -33.881 -3.147 4.535 1.00 1.00 H new ATOM 0 HG LEU A 49 -32.747 -0.968 4.866 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -31.013 -0.202 3.273 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.476 -1.648 4.159 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -31.037 -1.793 2.477 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.437 0.104 2.726 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.482 -1.494 1.944 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -34.631 -1.109 3.247 1.00 1.00 H new ATOM 707 N ARG A 50 -32.549 -3.288 7.406 1.00 1.00 N ATOM 708 CA ARG A 50 -32.629 -2.601 8.694 1.00 1.00 C ATOM 709 C ARG A 50 -31.532 -3.087 9.632 1.00 1.00 C ATOM 710 O ARG A 50 -31.255 -2.461 10.655 1.00 1.00 O ATOM 711 CB ARG A 50 -33.996 -2.852 9.331 1.00 1.00 C ATOM 712 CG ARG A 50 -34.107 -2.059 10.634 1.00 1.00 C ATOM 713 CD ARG A 50 -35.558 -2.065 11.111 1.00 1.00 C ATOM 714 NE ARG A 50 -36.397 -1.324 10.177 1.00 1.00 N ATOM 715 CZ ARG A 50 -37.720 -1.437 10.205 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.288 -2.221 11.079 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.451 -0.764 9.359 1.00 1.00 N ATOM 0 H ARG A 50 -33.073 -4.162 7.358 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.496 -1.533 8.524 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -34.789 -2.555 8.644 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -34.127 -3.916 9.528 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.461 -2.497 11.395 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -33.768 -1.035 10.479 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -35.916 -3.091 11.198 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.624 -1.619 12.103 1.00 1.00 H new ATOM 0 HE ARG A 50 -35.961 -0.709 9.491 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.716 -2.747 11.740 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.304 -2.308 11.101 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -38.006 -0.151 8.676 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.467 -0.851 9.381 1.00 1.00 H new ATOM 731 N ALA A 51 -30.901 -4.204 9.274 1.00 1.00 N ATOM 732 CA ALA A 51 -29.824 -4.773 10.086 1.00 1.00 C ATOM 733 C ALA A 51 -28.511 -4.739 9.315 1.00 1.00 C ATOM 734 O ALA A 51 -28.500 -4.764 8.085 1.00 1.00 O ATOM 735 CB ALA A 51 -30.162 -6.219 10.456 1.00 1.00 C ATOM 0 H ALA A 51 -31.116 -4.733 8.429 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.719 -4.181 10.995 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.357 -6.638 11.060 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -31.092 -6.241 11.024 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.278 -6.809 9.547 1.00 1.00 H new ATOM 741 N GLN A 52 -27.403 -4.683 10.048 1.00 1.00 N ATOM 742 CA GLN A 52 -26.082 -4.648 9.428 1.00 1.00 C ATOM 743 C GLN A 52 -25.539 -6.059 9.276 1.00 1.00 C ATOM 744 O GLN A 52 -26.171 -7.023 9.708 1.00 1.00 O ATOM 745 CB GLN A 52 -25.128 -3.826 10.290 1.00 1.00 C ATOM 746 CG GLN A 52 -25.563 -2.363 10.264 1.00 1.00 C ATOM 747 CD GLN A 52 -24.660 -1.533 11.168 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.632 -1.741 12.381 1.00 1.00 O ATOM 749 NE2 GLN A 52 -23.916 -0.598 10.646 1.00 1.00 N ATOM 0 H GLN A 52 -27.393 -4.661 11.068 1.00 1.00 H new ATOM 0 HA GLN A 52 -26.168 -4.190 8.443 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -25.130 -4.200 11.314 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -24.108 -3.921 9.917 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.520 -1.981 9.244 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.598 -2.277 10.593 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -23.941 -0.428 9.641 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -23.309 -0.037 11.243 1.00 1.00 H new ATOM 758 N VAL A 53 -24.362 -6.180 8.659 1.00 1.00 N ATOM 759 CA VAL A 53 -23.744 -7.492 8.454 1.00 1.00 C ATOM 760 C VAL A 53 -22.487 -7.648 9.331 1.00 1.00 C ATOM 761 O VAL A 53 -21.596 -6.796 9.285 1.00 1.00 O ATOM 762 CB VAL A 53 -23.365 -7.660 6.984 1.00 1.00 C ATOM 763 CG1 VAL A 53 -23.091 -9.141 6.704 1.00 1.00 C ATOM 764 CG2 VAL A 53 -24.526 -7.183 6.108 1.00 1.00 C ATOM 0 H VAL A 53 -23.822 -5.395 8.296 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.464 -8.260 8.738 1.00 1.00 H new ATOM 0 HB VAL A 53 -22.474 -7.073 6.761 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -22.820 -9.269 5.656 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.272 -9.485 7.336 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -23.986 -9.724 6.921 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -24.261 -7.301 5.057 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -25.414 -7.776 6.327 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -24.731 -6.133 6.315 1.00 1.00 H new ATOM 774 N PRO A 54 -22.382 -8.707 10.119 1.00 1.00 N ATOM 775 CA PRO A 54 -21.190 -8.934 10.990 1.00 1.00 C ATOM 776 C PRO A 54 -19.870 -8.674 10.261 1.00 1.00 C ATOM 777 O PRO A 54 -19.796 -8.756 9.037 1.00 1.00 O ATOM 778 CB PRO A 54 -21.306 -10.415 11.385 1.00 1.00 C ATOM 779 CG PRO A 54 -22.769 -10.726 11.330 1.00 1.00 C ATOM 780 CD PRO A 54 -23.380 -9.791 10.279 1.00 1.00 C ATOM 0 HA PRO A 54 -21.178 -8.253 11.841 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.743 -11.050 10.701 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.904 -10.588 12.383 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -22.933 -11.770 11.061 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.234 -10.571 12.303 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.554 -10.312 9.338 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.342 -9.399 10.608 1.00 1.00 H new ATOM 788 N PHE A 55 -18.832 -8.361 11.032 1.00 1.00 N ATOM 789 CA PHE A 55 -17.516 -8.093 10.458 1.00 1.00 C ATOM 790 C PHE A 55 -16.950 -9.345 9.787 1.00 1.00 C ATOM 791 O PHE A 55 -16.580 -9.318 8.614 1.00 1.00 O ATOM 792 CB PHE A 55 -16.552 -7.623 11.549 1.00 1.00 C ATOM 793 CG PHE A 55 -15.223 -7.267 10.925 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.233 -8.246 10.780 1.00 1.00 C ATOM 795 CD2 PHE A 55 -14.982 -5.959 10.489 1.00 1.00 C ATOM 796 CE1 PHE A 55 -13.002 -7.917 10.201 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.752 -5.629 9.910 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.761 -6.608 9.766 1.00 1.00 C ATOM 0 H PHE A 55 -18.875 -8.287 12.048 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.628 -7.311 9.707 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -16.966 -6.758 12.068 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.418 -8.407 12.294 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -14.419 -9.256 11.115 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -15.746 -5.204 10.600 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -12.238 -8.672 10.090 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -13.567 -4.619 9.574 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.811 -6.353 9.320 1.00 1.00 H new ATOM 808 N GLU A 56 -16.880 -10.437 10.544 1.00 1.00 N ATOM 809 CA GLU A 56 -16.350 -11.694 10.020 1.00 1.00 C ATOM 810 C GLU A 56 -17.059 -12.084 8.726 1.00 1.00 C ATOM 811 O GLU A 56 -16.423 -12.490 7.754 1.00 1.00 O ATOM 812 CB GLU A 56 -16.529 -12.805 11.060 1.00 1.00 C ATOM 813 CG GLU A 56 -18.020 -13.106 11.242 1.00 1.00 C ATOM 814 CD GLU A 56 -18.240 -13.905 12.523 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.363 -14.678 12.873 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.281 -13.731 13.135 1.00 1.00 O ATOM 0 H GLU A 56 -17.182 -10.478 11.517 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.290 -11.559 9.807 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -16.003 -13.704 10.740 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -16.091 -12.501 12.011 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.585 -12.175 11.283 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.393 -13.667 10.385 1.00 1.00 H new ATOM 823 N GLN A 57 -18.380 -11.960 8.728 1.00 1.00 N ATOM 824 CA GLN A 57 -19.175 -12.304 7.552 1.00 1.00 C ATOM 825 C GLN A 57 -18.533 -11.734 6.288 1.00 1.00 C ATOM 826 O GLN A 57 -18.517 -12.382 5.242 1.00 1.00 O ATOM 827 CB GLN A 57 -20.604 -11.757 7.706 1.00 1.00 C ATOM 828 CG GLN A 57 -21.447 -12.731 8.533 1.00 1.00 C ATOM 829 CD GLN A 57 -21.744 -13.980 7.714 1.00 1.00 C ATOM 830 OE1 GLN A 57 -22.139 -13.882 6.551 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.574 -15.156 8.252 1.00 1.00 N ATOM 0 H GLN A 57 -18.923 -11.626 9.525 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.215 -13.390 7.464 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.579 -10.781 8.191 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -21.056 -11.614 6.724 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.916 -13.001 9.446 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.379 -12.253 8.836 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.247 -15.234 9.215 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.768 -15.998 7.710 1.00 1.00 H new ATOM 840 N ILE A 58 -18.005 -10.521 6.392 1.00 1.00 N ATOM 841 CA ILE A 58 -17.365 -9.878 5.251 1.00 1.00 C ATOM 842 C ILE A 58 -16.035 -10.553 4.936 1.00 1.00 C ATOM 843 O ILE A 58 -15.704 -10.781 3.774 1.00 1.00 O ATOM 844 CB ILE A 58 -17.131 -8.398 5.554 1.00 1.00 C ATOM 845 CG1 ILE A 58 -18.403 -7.783 6.151 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.768 -7.661 4.264 1.00 1.00 C ATOM 847 CD1 ILE A 58 -19.615 -8.118 5.275 1.00 1.00 C ATOM 0 H ILE A 58 -18.007 -9.966 7.248 1.00 1.00 H new ATOM 0 HA ILE A 58 -18.021 -9.972 4.385 1.00 1.00 H new ATOM 0 HB ILE A 58 -16.314 -8.304 6.269 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.559 -8.162 7.161 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -18.290 -6.702 6.230 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -16.602 -6.606 4.482 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.860 -8.092 3.842 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -17.583 -7.759 3.547 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -20.511 -7.676 5.710 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -19.462 -7.717 4.273 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.735 -9.200 5.218 1.00 1.00 H new ATOM 859 N LEU A 59 -15.276 -10.864 5.980 1.00 1.00 N ATOM 860 CA LEU A 59 -13.981 -11.509 5.805 1.00 1.00 C ATOM 861 C LEU A 59 -14.129 -12.791 4.989 1.00 1.00 C ATOM 862 O LEU A 59 -13.138 -13.398 4.585 1.00 1.00 O ATOM 863 CB LEU A 59 -13.367 -11.839 7.177 1.00 1.00 C ATOM 864 CG LEU A 59 -11.834 -11.996 7.050 1.00 1.00 C ATOM 865 CD1 LEU A 59 -11.153 -10.631 7.208 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.316 -12.942 8.140 1.00 1.00 C ATOM 0 H LEU A 59 -15.533 -10.681 6.950 1.00 1.00 H new ATOM 0 HA LEU A 59 -13.324 -10.824 5.270 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.601 -11.047 7.889 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.803 -12.758 7.568 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.604 -12.407 6.067 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -10.073 -10.750 7.117 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -11.510 -9.954 6.432 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.391 -10.217 8.188 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.235 -13.049 8.046 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.556 -12.532 9.121 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.788 -13.918 8.029 1.00 1.00 H new ATOM 878 N SER A 60 -15.371 -13.194 4.748 1.00 1.00 N ATOM 879 CA SER A 60 -15.635 -14.404 3.977 1.00 1.00 C ATOM 880 C SER A 60 -15.335 -14.178 2.498 1.00 1.00 C ATOM 881 O SER A 60 -15.819 -14.913 1.639 1.00 1.00 O ATOM 882 CB SER A 60 -17.097 -14.816 4.143 1.00 1.00 C ATOM 883 OG SER A 60 -17.928 -13.866 3.491 1.00 1.00 O ATOM 0 H SER A 60 -16.206 -12.705 5.072 1.00 1.00 H new ATOM 0 HA SER A 60 -14.986 -15.197 4.349 1.00 1.00 H new ATOM 0 HB2 SER A 60 -17.258 -15.808 3.721 1.00 1.00 H new ATOM 0 HB3 SER A 60 -17.353 -14.875 5.201 1.00 1.00 H new ATOM 0 HG SER A 60 -18.074 -13.099 4.083 1.00 1.00 H new ATOM 889 N LEU A 61 -14.536 -13.152 2.207 1.00 1.00 N ATOM 890 CA LEU A 61 -14.171 -12.824 0.827 1.00 1.00 C ATOM 891 C LEU A 61 -12.650 -12.792 0.674 1.00 1.00 C ATOM 892 O LEU A 61 -12.038 -11.724 0.698 1.00 1.00 O ATOM 893 CB LEU A 61 -14.759 -11.460 0.454 1.00 1.00 C ATOM 894 CG LEU A 61 -16.267 -11.452 0.742 1.00 1.00 C ATOM 895 CD1 LEU A 61 -16.811 -10.036 0.553 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.992 -12.411 -0.214 1.00 1.00 C ATOM 0 H LEU A 61 -14.128 -12.533 2.908 1.00 1.00 H new ATOM 0 HA LEU A 61 -14.573 -13.588 0.162 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -14.266 -10.672 1.023 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -14.579 -11.251 -0.601 1.00 1.00 H new ATOM 0 HG LEU A 61 -16.437 -11.778 1.768 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.882 -10.027 0.757 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -16.305 -9.357 1.240 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.634 -9.712 -0.473 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -18.061 -12.398 -0.001 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.823 -12.095 -1.243 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -16.607 -13.422 -0.077 1.00 1.00 H new ATOM 908 N PRO A 62 -12.035 -13.941 0.523 1.00 1.00 N ATOM 909 CA PRO A 62 -10.555 -14.048 0.368 1.00 1.00 C ATOM 910 C PRO A 62 -10.016 -13.115 -0.720 1.00 1.00 C ATOM 911 O PRO A 62 -8.829 -12.787 -0.740 1.00 1.00 O ATOM 912 CB PRO A 62 -10.331 -15.523 -0.005 1.00 1.00 C ATOM 913 CG PRO A 62 -11.514 -16.247 0.554 1.00 1.00 C ATOM 914 CD PRO A 62 -12.684 -15.264 0.486 1.00 1.00 C ATOM 0 HA PRO A 62 -10.027 -13.751 1.274 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -10.264 -15.651 -1.085 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -9.401 -15.901 0.419 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -11.728 -17.147 -0.022 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -11.329 -16.562 1.581 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -13.267 -15.398 -0.425 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -13.368 -15.398 1.324 1.00 1.00 H new ATOM 922 N GLU A 63 -10.898 -12.700 -1.623 1.00 1.00 N ATOM 923 CA GLU A 63 -10.505 -11.815 -2.716 1.00 1.00 C ATOM 924 C GLU A 63 -9.937 -10.501 -2.183 1.00 1.00 C ATOM 925 O GLU A 63 -8.760 -10.199 -2.377 1.00 1.00 O ATOM 926 CB GLU A 63 -11.713 -11.523 -3.608 1.00 1.00 C ATOM 927 CG GLU A 63 -12.139 -12.803 -4.328 1.00 1.00 C ATOM 928 CD GLU A 63 -13.394 -12.544 -5.154 1.00 1.00 C ATOM 929 OE1 GLU A 63 -13.861 -11.416 -5.148 1.00 1.00 O ATOM 930 OE2 GLU A 63 -13.871 -13.476 -5.779 1.00 1.00 O ATOM 0 H GLU A 63 -11.884 -12.960 -1.621 1.00 1.00 H new ATOM 0 HA GLU A 63 -9.730 -12.317 -3.296 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -12.538 -11.140 -3.007 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -11.463 -10.751 -4.335 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -11.334 -13.151 -4.975 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -12.329 -13.593 -3.601 1.00 1.00 H new ATOM 937 N LEU A 64 -10.783 -9.722 -1.519 1.00 1.00 N ATOM 938 CA LEU A 64 -10.358 -8.438 -0.970 1.00 1.00 C ATOM 939 C LEU A 64 -9.471 -8.644 0.252 1.00 1.00 C ATOM 940 O LEU A 64 -8.803 -7.718 0.711 1.00 1.00 O ATOM 941 CB LEU A 64 -11.586 -7.611 -0.582 1.00 1.00 C ATOM 942 CG LEU A 64 -12.428 -7.307 -1.831 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.821 -6.841 -1.399 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.762 -6.206 -2.675 1.00 1.00 C ATOM 0 H LEU A 64 -11.761 -9.954 -1.348 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.785 -7.907 -1.730 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -12.186 -8.155 0.148 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.274 -6.680 -0.108 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.506 -8.212 -2.433 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.422 -6.624 -2.282 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.303 -7.626 -0.816 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.731 -5.941 -0.791 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.372 -6.004 -3.555 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.670 -5.297 -2.080 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.772 -6.536 -2.988 1.00 1.00 H new ATOM 956 N LYS A 65 -9.465 -9.865 0.769 1.00 1.00 N ATOM 957 CA LYS A 65 -8.649 -10.181 1.934 1.00 1.00 C ATOM 958 C LYS A 65 -7.171 -10.081 1.579 1.00 1.00 C ATOM 959 O LYS A 65 -6.361 -9.604 2.373 1.00 1.00 O ATOM 960 CB LYS A 65 -8.957 -11.595 2.428 1.00 1.00 C ATOM 961 CG LYS A 65 -8.471 -11.755 3.869 1.00 1.00 C ATOM 962 CD LYS A 65 -8.847 -13.145 4.381 1.00 1.00 C ATOM 963 CE LYS A 65 -8.318 -13.321 5.804 1.00 1.00 C ATOM 964 NZ LYS A 65 -8.711 -14.663 6.317 1.00 1.00 N ATOM 0 H LYS A 65 -10.010 -10.646 0.405 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.881 -9.466 2.724 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -10.029 -11.785 2.372 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.470 -12.329 1.786 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -7.391 -11.618 3.917 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -8.918 -10.989 4.502 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.930 -13.270 4.365 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -8.428 -13.911 3.728 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -7.233 -13.219 5.815 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -8.718 -12.541 6.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -8.351 -14.783 7.285 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -9.748 -14.743 6.320 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -8.309 -15.400 5.704 1.00 1.00 H new ATOM 978 N ALA A 66 -6.829 -10.540 0.382 1.00 1.00 N ATOM 979 CA ALA A 66 -5.445 -10.500 -0.065 1.00 1.00 C ATOM 980 C ALA A 66 -4.872 -9.101 0.104 1.00 1.00 C ATOM 981 O ALA A 66 -3.671 -8.902 -0.048 1.00 1.00 O ATOM 982 CB ALA A 66 -5.345 -10.909 -1.536 1.00 1.00 C ATOM 0 H ALA A 66 -7.484 -10.940 -0.290 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.874 -11.201 0.544 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -4.303 -10.873 -1.854 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.727 -11.922 -1.659 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.934 -10.223 -2.145 1.00 1.00 H new ATOM 988 N ASN A 67 -5.739 -8.133 0.400 1.00 1.00 N ATOM 989 CA ASN A 67 -5.296 -6.751 0.565 1.00 1.00 C ATOM 990 C ASN A 67 -4.664 -6.547 1.953 1.00 1.00 C ATOM 991 O ASN A 67 -5.367 -6.633 2.962 1.00 1.00 O ATOM 992 CB ASN A 67 -6.490 -5.810 0.409 1.00 1.00 C ATOM 993 CG ASN A 67 -7.300 -6.215 -0.817 1.00 1.00 C ATOM 994 OD1 ASN A 67 -6.837 -7.015 -1.630 1.00 1.00 O ATOM 995 ND2 ASN A 67 -8.489 -5.711 -0.999 1.00 1.00 N ATOM 0 H ASN A 67 -6.740 -8.278 0.529 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.548 -6.531 -0.197 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -7.116 -5.849 1.301 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -6.145 -4.781 0.306 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -9.037 -5.980 -1.816 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -8.871 -5.048 -0.324 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.366 -6.288 2.046 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.693 -6.087 3.370 1.00 1.00 C ATOM 1004 C PRO A 68 -3.337 -4.975 4.199 1.00 1.00 C ATOM 1005 O PRO A 68 -3.016 -4.810 5.376 1.00 1.00 O ATOM 1006 CB PRO A 68 -1.245 -5.704 3.002 1.00 1.00 C ATOM 1007 CG PRO A 68 -1.036 -6.215 1.616 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.397 -6.157 0.931 1.00 1.00 C ATOM 0 HA PRO A 68 -2.766 -6.982 3.987 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -1.101 -4.625 3.048 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.533 -6.150 3.696 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.306 -5.606 1.083 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.651 -7.235 1.631 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.533 -5.219 0.392 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.513 -6.962 0.205 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.230 -4.207 3.579 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.898 -3.098 4.263 1.00 1.00 C ATOM 1018 C PHE A 69 -6.408 -3.310 4.282 1.00 1.00 C ATOM 1019 O PHE A 69 -7.168 -2.374 4.514 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.574 -1.790 3.538 1.00 1.00 C ATOM 1021 CG PHE A 69 -3.077 -1.581 3.522 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.419 -1.145 4.679 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -2.346 -1.824 2.352 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -1.032 -0.952 4.666 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.959 -1.631 2.339 1.00 1.00 C ATOM 1026 CZ PHE A 69 -0.302 -1.195 3.496 1.00 1.00 C ATOM 0 H PHE A 69 -4.509 -4.330 2.606 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.541 -3.052 5.292 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.959 -1.822 2.519 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -5.063 -0.954 4.037 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.982 -0.958 5.582 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.852 -2.160 1.459 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.525 -0.616 5.558 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.396 -1.818 1.437 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.768 -1.046 3.486 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.835 -4.544 4.039 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.259 -4.860 4.033 1.00 1.00 C ATOM 1038 C LYS A 70 -8.954 -4.235 5.239 1.00 1.00 C ATOM 1039 O LYS A 70 -10.137 -3.897 5.182 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.459 -6.379 4.057 1.00 1.00 C ATOM 1041 CG LYS A 70 -7.857 -6.955 5.338 1.00 1.00 C ATOM 1042 CD LYS A 70 -7.928 -8.481 5.291 1.00 1.00 C ATOM 1043 CE LYS A 70 -7.288 -9.060 6.553 1.00 1.00 C ATOM 1044 NZ LYS A 70 -8.028 -8.574 7.752 1.00 1.00 N ATOM 0 H LYS A 70 -6.222 -5.336 3.845 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.697 -4.450 3.123 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.521 -6.617 4.003 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.987 -6.832 3.185 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -6.822 -6.631 5.444 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -8.398 -6.581 6.207 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -8.966 -8.805 5.215 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.412 -8.853 4.406 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.308 -10.149 6.517 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.241 -8.762 6.613 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -7.439 -7.892 8.271 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.910 -8.112 7.452 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -8.252 -9.379 8.371 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.211 -4.090 6.333 1.00 1.00 N ATOM 1059 CA GLU A 71 -8.763 -3.510 7.553 1.00 1.00 C ATOM 1060 C GLU A 71 -8.972 -2.006 7.400 1.00 1.00 C ATOM 1061 O GLU A 71 -10.031 -1.481 7.743 1.00 1.00 O ATOM 1062 CB GLU A 71 -7.819 -3.774 8.728 1.00 1.00 C ATOM 1063 CG GLU A 71 -7.785 -5.272 9.033 1.00 1.00 C ATOM 1064 CD GLU A 71 -6.840 -5.544 10.198 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -6.272 -4.593 10.709 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -6.699 -6.700 10.563 1.00 1.00 O ATOM 0 H GLU A 71 -7.231 -4.364 6.400 1.00 1.00 H new ATOM 0 HA GLU A 71 -9.729 -3.978 7.743 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -6.817 -3.419 8.489 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.152 -3.221 9.606 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -8.787 -5.625 9.276 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -7.458 -5.824 8.152 1.00 1.00 H new ATOM 1073 N ARG A 72 -7.956 -1.320 6.887 1.00 1.00 N ATOM 1074 CA ARG A 72 -8.041 0.124 6.697 1.00 1.00 C ATOM 1075 C ARG A 72 -8.887 0.460 5.473 1.00 1.00 C ATOM 1076 O ARG A 72 -9.566 1.483 5.440 1.00 1.00 O ATOM 1077 CB ARG A 72 -6.641 0.715 6.530 1.00 1.00 C ATOM 1078 CG ARG A 72 -5.904 0.673 7.869 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.499 1.251 7.696 1.00 1.00 C ATOM 1080 NE ARG A 72 -3.776 1.208 8.962 1.00 1.00 N ATOM 1081 CZ ARG A 72 -3.937 2.157 9.879 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -4.754 3.150 9.654 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.278 2.096 11.003 1.00 1.00 N ATOM 0 H ARG A 72 -7.071 -1.736 6.597 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.514 0.556 7.579 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -6.085 0.153 5.780 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -6.709 1.743 6.173 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.454 1.244 8.617 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -5.845 -0.353 8.231 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -3.956 0.685 6.939 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.562 2.279 7.340 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.135 0.436 9.147 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.269 3.198 8.775 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -4.878 3.878 10.358 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.639 1.320 11.178 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.401 2.824 11.707 1.00 1.00 H new ATOM 1097 N ILE A 73 -8.838 -0.406 4.468 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.603 -0.186 3.247 1.00 1.00 C ATOM 1099 C ILE A 73 -11.097 -0.148 3.557 1.00 1.00 C ATOM 1100 O ILE A 73 -11.824 0.703 3.046 1.00 1.00 O ATOM 1101 CB ILE A 73 -9.307 -1.305 2.240 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -7.859 -1.184 1.750 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -10.255 -1.191 1.045 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -7.441 -2.480 1.051 1.00 1.00 C ATOM 0 H ILE A 73 -8.281 -1.261 4.474 1.00 1.00 H new ATOM 0 HA ILE A 73 -9.311 0.772 2.817 1.00 1.00 H new ATOM 0 HB ILE A 73 -9.451 -2.270 2.726 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.766 -0.343 1.063 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -7.196 -0.983 2.591 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -10.040 -1.988 0.333 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -11.286 -1.279 1.389 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -10.115 -0.225 0.561 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.412 -2.391 0.704 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -7.517 -3.312 1.751 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -8.096 -2.662 0.199 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.547 -1.077 4.393 1.00 1.00 N ATOM 1117 CA CYS A 74 -12.957 -1.138 4.758 1.00 1.00 C ATOM 1118 C CYS A 74 -13.334 0.022 5.675 1.00 1.00 C ATOM 1119 O CYS A 74 -14.388 0.633 5.513 1.00 1.00 O ATOM 1120 CB CYS A 74 -13.257 -2.463 5.458 1.00 1.00 C ATOM 1121 SG CYS A 74 -12.970 -3.829 4.307 1.00 1.00 S ATOM 0 H CYS A 74 -10.963 -1.791 4.827 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.548 -1.065 3.845 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.622 -2.574 6.337 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -14.290 -2.477 5.806 1.00 1.00 H new ATOM 0 HG CYS A 74 -11.726 -4.201 4.376 1.00 1.00 H new ATOM 1127 N ARG A 75 -12.470 0.316 6.641 1.00 1.00 N ATOM 1128 CA ARG A 75 -12.728 1.401 7.584 1.00 1.00 C ATOM 1129 C ARG A 75 -12.837 2.744 6.862 1.00 1.00 C ATOM 1130 O ARG A 75 -13.717 3.552 7.158 1.00 1.00 O ATOM 1131 CB ARG A 75 -11.601 1.468 8.615 1.00 1.00 C ATOM 1132 CG ARG A 75 -11.860 2.627 9.579 1.00 1.00 C ATOM 1133 CD ARG A 75 -10.895 2.535 10.760 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.197 1.360 11.568 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.325 0.896 12.457 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -9.176 1.493 12.617 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -10.618 -0.157 13.170 1.00 1.00 N ATOM 0 H ARG A 75 -11.590 -0.178 6.792 1.00 1.00 H new ATOM 0 HA ARG A 75 -13.676 1.199 8.083 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -11.541 0.529 9.166 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -10.643 1.605 8.114 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -11.730 3.578 9.063 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -12.890 2.595 9.934 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -9.869 2.481 10.397 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -10.970 3.434 11.371 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.092 0.886 11.449 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -8.947 2.316 12.060 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -8.507 1.137 13.299 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.516 -0.624 13.045 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -9.949 -0.513 13.852 1.00 1.00 H new ATOM 1151 N VAL A 76 -11.933 2.970 5.918 1.00 1.00 N ATOM 1152 CA VAL A 76 -11.924 4.216 5.157 1.00 1.00 C ATOM 1153 C VAL A 76 -13.176 4.327 4.289 1.00 1.00 C ATOM 1154 O VAL A 76 -13.743 5.409 4.134 1.00 1.00 O ATOM 1155 CB VAL A 76 -10.673 4.285 4.273 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -10.769 5.493 3.334 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.428 4.427 5.157 1.00 1.00 C ATOM 0 H VAL A 76 -11.198 2.311 5.660 1.00 1.00 H new ATOM 0 HA VAL A 76 -11.913 5.047 5.862 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.600 3.372 3.682 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -9.878 5.539 2.708 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.652 5.394 2.703 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.845 6.407 3.923 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.539 4.476 4.528 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.504 5.339 5.749 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.355 3.567 5.823 1.00 1.00 H new ATOM 1167 N PHE A 77 -13.597 3.202 3.721 1.00 1.00 N ATOM 1168 CA PHE A 77 -14.779 3.182 2.861 1.00 1.00 C ATOM 1169 C PHE A 77 -16.047 2.986 3.685 1.00 1.00 C ATOM 1170 O PHE A 77 -17.140 3.358 3.257 1.00 1.00 O ATOM 1171 CB PHE A 77 -14.658 2.053 1.834 1.00 1.00 C ATOM 1172 CG PHE A 77 -15.649 2.280 0.715 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -16.995 1.939 0.891 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -15.222 2.842 -0.494 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -17.913 2.159 -0.143 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -16.140 3.059 -1.527 1.00 1.00 C ATOM 1177 CZ PHE A 77 -17.486 2.718 -1.352 1.00 1.00 C ATOM 0 H PHE A 77 -13.142 2.297 3.838 1.00 1.00 H new ATOM 0 HA PHE A 77 -14.842 4.141 2.346 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.644 2.018 1.435 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.846 1.091 2.311 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -17.325 1.506 1.824 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -14.184 3.108 -0.629 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -18.952 1.897 -0.007 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -15.810 3.490 -2.461 1.00 1.00 H new ATOM 0 HZ PHE A 77 -18.194 2.886 -2.150 1.00 1.00 H new ATOM 1187 N SER A 78 -15.896 2.406 4.871 1.00 1.00 N ATOM 1188 CA SER A 78 -17.038 2.170 5.747 1.00 1.00 C ATOM 1189 C SER A 78 -17.378 3.430 6.533 1.00 1.00 C ATOM 1190 O SER A 78 -16.495 4.207 6.895 1.00 1.00 O ATOM 1191 CB SER A 78 -16.728 1.031 6.719 1.00 1.00 C ATOM 1192 OG SER A 78 -17.817 0.871 7.618 1.00 1.00 O ATOM 0 H SER A 78 -15.001 2.093 5.246 1.00 1.00 H new ATOM 0 HA SER A 78 -17.893 1.896 5.129 1.00 1.00 H new ATOM 0 HB2 SER A 78 -16.556 0.105 6.170 1.00 1.00 H new ATOM 0 HB3 SER A 78 -15.814 1.248 7.272 1.00 1.00 H new ATOM 0 HG SER A 78 -17.585 1.263 8.486 1.00 1.00 H new ATOM 1198 N THR A 79 -18.669 3.623 6.793 1.00 1.00 N ATOM 1199 CA THR A 79 -19.139 4.791 7.541 1.00 1.00 C ATOM 1200 C THR A 79 -20.039 4.356 8.690 1.00 1.00 C ATOM 1201 O THR A 79 -21.250 4.566 8.653 1.00 1.00 O ATOM 1202 CB THR A 79 -19.917 5.725 6.613 1.00 1.00 C ATOM 1203 OG1 THR A 79 -21.166 5.130 6.287 1.00 1.00 O ATOM 1204 CG2 THR A 79 -19.112 5.962 5.334 1.00 1.00 C ATOM 0 H THR A 79 -19.410 2.987 6.498 1.00 1.00 H new ATOM 0 HA THR A 79 -18.273 5.316 7.945 1.00 1.00 H new ATOM 0 HB THR A 79 -20.087 6.678 7.113 1.00 1.00 H new ATOM 0 HG1 THR A 79 -21.709 5.043 7.098 1.00 1.00 H new ATOM 0 HG21 THR A 79 -19.667 6.628 4.673 1.00 1.00 H new ATOM 0 HG22 THR A 79 -18.154 6.417 5.586 1.00 1.00 H new ATOM 0 HG23 THR A 79 -18.941 5.011 4.830 1.00 1.00 H new ATOM 1212 N SER A 80 -19.438 3.746 9.714 1.00 1.00 N ATOM 1213 CA SER A 80 -20.194 3.279 10.879 1.00 1.00 C ATOM 1214 C SER A 80 -19.874 4.152 12.099 1.00 1.00 C ATOM 1215 O SER A 80 -18.849 4.833 12.135 1.00 1.00 O ATOM 1216 CB SER A 80 -19.842 1.801 11.166 1.00 1.00 C ATOM 1217 OG SER A 80 -18.697 1.440 10.404 1.00 1.00 O ATOM 0 H SER A 80 -18.435 3.564 9.761 1.00 1.00 H new ATOM 0 HA SER A 80 -21.261 3.355 10.671 1.00 1.00 H new ATOM 0 HB2 SER A 80 -19.646 1.661 12.229 1.00 1.00 H new ATOM 0 HB3 SER A 80 -20.683 1.157 10.909 1.00 1.00 H new ATOM 0 HG SER A 80 -18.713 0.476 10.226 1.00 1.00 H new ATOM 1223 N PRO A 81 -20.729 4.134 13.090 1.00 1.00 N ATOM 1224 CA PRO A 81 -20.538 4.932 14.339 1.00 1.00 C ATOM 1225 C PRO A 81 -19.340 4.441 15.156 1.00 1.00 C ATOM 1226 O PRO A 81 -18.380 5.180 15.371 1.00 1.00 O ATOM 1227 CB PRO A 81 -21.861 4.733 15.104 1.00 1.00 C ATOM 1228 CG PRO A 81 -22.419 3.446 14.585 1.00 1.00 C ATOM 1229 CD PRO A 81 -21.974 3.350 13.128 1.00 1.00 C ATOM 0 HA PRO A 81 -20.321 5.980 14.132 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -21.691 4.684 16.180 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -22.548 5.561 14.927 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.048 2.599 15.163 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -23.506 3.433 14.662 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -21.805 2.316 12.828 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -22.725 3.759 12.452 1.00 1.00 H new ATOM 1237 N ALA A 82 -19.406 3.188 15.608 1.00 1.00 N ATOM 1238 CA ALA A 82 -18.325 2.599 16.402 1.00 1.00 C ATOM 1239 C ALA A 82 -17.429 1.726 15.527 1.00 1.00 C ATOM 1240 O ALA A 82 -16.493 1.094 16.018 1.00 1.00 O ATOM 1241 CB ALA A 82 -18.918 1.753 17.530 1.00 1.00 C ATOM 0 H ALA A 82 -20.194 2.562 15.439 1.00 1.00 H new ATOM 0 HA ALA A 82 -17.724 3.405 16.823 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.112 1.316 18.119 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -19.536 2.382 18.171 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -19.530 0.957 17.105 1.00 1.00 H new ATOM 1247 N LYS A 83 -17.727 1.693 14.232 1.00 1.00 N ATOM 1248 CA LYS A 83 -16.942 0.893 13.296 1.00 1.00 C ATOM 1249 C LYS A 83 -16.886 -0.562 13.752 1.00 1.00 C ATOM 1250 O LYS A 83 -15.875 -1.240 13.575 1.00 1.00 O ATOM 1251 CB LYS A 83 -15.521 1.451 13.200 1.00 1.00 C ATOM 1252 CG LYS A 83 -15.555 2.822 12.525 1.00 1.00 C ATOM 1253 CD LYS A 83 -14.168 3.459 12.604 1.00 1.00 C ATOM 1254 CE LYS A 83 -14.160 4.764 11.807 1.00 1.00 C ATOM 1255 NZ LYS A 83 -12.805 5.379 11.875 1.00 1.00 N ATOM 0 H LYS A 83 -18.500 2.206 13.808 1.00 1.00 H new ATOM 0 HA LYS A 83 -17.420 0.939 12.317 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.084 1.535 14.195 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -14.889 0.769 12.631 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -15.862 2.720 11.484 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -16.290 3.462 13.013 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -13.904 3.654 13.644 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -13.418 2.774 12.208 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -14.432 4.570 10.769 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -14.904 5.452 12.208 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -12.896 6.414 11.930 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -12.307 5.030 12.719 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -12.265 5.124 11.024 1.00 1.00 H new ATOM 1269 N ASP A 84 -17.984 -1.037 14.341 1.00 1.00 N ATOM 1270 CA ASP A 84 -18.060 -2.419 14.825 1.00 1.00 C ATOM 1271 C ASP A 84 -18.920 -3.267 13.893 1.00 1.00 C ATOM 1272 O ASP A 84 -19.009 -4.484 14.054 1.00 1.00 O ATOM 1273 CB ASP A 84 -18.660 -2.445 16.232 1.00 1.00 C ATOM 1274 CG ASP A 84 -20.017 -1.750 16.237 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -20.519 -1.466 15.162 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -20.536 -1.513 17.316 1.00 1.00 O ATOM 0 H ASP A 84 -18.831 -0.489 14.495 1.00 1.00 H new ATOM 0 HA ASP A 84 -17.051 -2.831 14.849 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -18.769 -3.476 16.570 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -17.987 -1.950 16.932 1.00 1.00 H new ATOM 1281 N SER A 85 -19.553 -2.616 12.917 1.00 1.00 N ATOM 1282 CA SER A 85 -20.409 -3.318 11.957 1.00 1.00 C ATOM 1283 C SER A 85 -20.106 -2.856 10.536 1.00 1.00 C ATOM 1284 O SER A 85 -19.602 -1.753 10.324 1.00 1.00 O ATOM 1285 CB SER A 85 -21.880 -3.052 12.281 1.00 1.00 C ATOM 1286 OG SER A 85 -22.113 -1.650 12.294 1.00 1.00 O ATOM 0 H SER A 85 -19.491 -1.609 12.769 1.00 1.00 H new ATOM 0 HA SER A 85 -20.209 -4.387 12.030 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.520 -3.532 11.540 1.00 1.00 H new ATOM 0 HB3 SER A 85 -22.135 -3.483 13.249 1.00 1.00 H new ATOM 0 HG SER A 85 -22.569 -1.402 13.125 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.419 -3.711 9.564 1.00 1.00 N ATOM 1293 CA LEU A 86 -20.176 -3.385 8.157 1.00 1.00 C ATOM 1294 C LEU A 86 -21.384 -3.764 7.308 1.00 1.00 C ATOM 1295 O LEU A 86 -21.898 -4.878 7.400 1.00 1.00 O ATOM 1296 CB LEU A 86 -18.938 -4.136 7.656 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.692 -3.662 8.419 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.513 -4.572 8.065 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.354 -2.204 8.046 1.00 1.00 C ATOM 0 H LEU A 86 -20.838 -4.628 9.721 1.00 1.00 H new ATOM 0 HA LEU A 86 -20.008 -2.311 8.071 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -19.073 -5.209 7.794 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -18.807 -3.966 6.587 1.00 1.00 H new ATOM 0 HG LEU A 86 -17.889 -3.709 9.490 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.624 -4.242 8.603 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -16.748 -5.598 8.347 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.326 -4.525 6.992 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.469 -1.884 8.595 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -17.160 -2.138 6.975 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -18.194 -1.559 8.303 1.00 1.00 H new ATOM 1311 N SER A 87 -21.832 -2.822 6.481 1.00 1.00 N ATOM 1312 CA SER A 87 -22.983 -3.053 5.611 1.00 1.00 C ATOM 1313 C SER A 87 -22.528 -3.588 4.259 1.00 1.00 C ATOM 1314 O SER A 87 -21.476 -3.201 3.750 1.00 1.00 O ATOM 1315 CB SER A 87 -23.751 -1.747 5.410 1.00 1.00 C ATOM 1316 OG SER A 87 -24.795 -1.955 4.468 1.00 1.00 O ATOM 0 H SER A 87 -21.417 -1.894 6.395 1.00 1.00 H new ATOM 0 HA SER A 87 -23.633 -3.790 6.083 1.00 1.00 H new ATOM 0 HB2 SER A 87 -24.165 -1.406 6.359 1.00 1.00 H new ATOM 0 HB3 SER A 87 -23.077 -0.966 5.057 1.00 1.00 H new ATOM 0 HG SER A 87 -25.290 -1.119 4.339 1.00 1.00 H new ATOM 1322 N PHE A 88 -23.326 -4.479 3.684 1.00 1.00 N ATOM 1323 CA PHE A 88 -22.995 -5.061 2.390 1.00 1.00 C ATOM 1324 C PHE A 88 -23.172 -4.033 1.279 1.00 1.00 C ATOM 1325 O PHE A 88 -22.665 -4.209 0.173 1.00 1.00 O ATOM 1326 CB PHE A 88 -23.892 -6.269 2.118 1.00 1.00 C ATOM 1327 CG PHE A 88 -25.325 -5.812 1.976 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -26.101 -5.571 3.117 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -25.877 -5.627 0.704 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -27.428 -5.146 2.984 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -27.204 -5.202 0.572 1.00 1.00 C ATOM 1332 CZ PHE A 88 -27.980 -4.962 1.712 1.00 1.00 C ATOM 0 H PHE A 88 -24.201 -4.812 4.090 1.00 1.00 H new ATOM 0 HA PHE A 88 -21.953 -5.379 2.411 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -23.570 -6.777 1.209 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -23.808 -6.988 2.932 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -25.675 -5.713 4.099 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -25.279 -5.812 -0.176 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -28.026 -4.960 3.864 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -27.630 -5.059 -0.410 1.00 1.00 H new ATOM 0 HZ PHE A 88 -29.004 -4.635 1.610 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.895 -2.960 1.581 1.00 1.00 N ATOM 1343 CA GLU A 89 -24.131 -1.911 0.596 1.00 1.00 C ATOM 1344 C GLU A 89 -22.831 -1.183 0.268 1.00 1.00 C ATOM 1345 O GLU A 89 -22.348 -1.235 -0.863 1.00 1.00 O ATOM 1346 CB GLU A 89 -25.155 -0.911 1.137 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.518 -1.594 1.267 1.00 1.00 C ATOM 1348 CD GLU A 89 -27.085 -1.897 -0.115 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -26.630 -1.286 -1.068 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -27.966 -2.736 -0.201 1.00 1.00 O ATOM 0 H GLU A 89 -24.324 -2.794 2.491 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.516 -2.371 -0.314 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -24.832 -0.533 2.107 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.229 -0.053 0.469 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -26.418 -2.517 1.838 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -27.205 -0.951 1.818 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.273 -0.503 1.263 1.00 1.00 N ATOM 1358 CA ASP A 90 -21.030 0.235 1.069 1.00 1.00 C ATOM 1359 C ASP A 90 -19.909 -0.705 0.639 1.00 1.00 C ATOM 1360 O ASP A 90 -19.163 -0.413 -0.295 1.00 1.00 O ATOM 1361 CB ASP A 90 -20.633 0.939 2.368 1.00 1.00 C ATOM 1362 CG ASP A 90 -21.600 2.082 2.660 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.330 2.459 1.758 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -21.597 2.562 3.781 1.00 1.00 O ATOM 0 H ASP A 90 -22.658 -0.447 2.206 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.189 0.976 0.286 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -20.639 0.227 3.193 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -19.616 1.324 2.286 1.00 1.00 H new ATOM 1369 N PHE A 91 -19.796 -1.835 1.325 1.00 1.00 N ATOM 1370 CA PHE A 91 -18.761 -2.808 1.003 1.00 1.00 C ATOM 1371 C PHE A 91 -18.867 -3.236 -0.458 1.00 1.00 C ATOM 1372 O PHE A 91 -17.863 -3.311 -1.168 1.00 1.00 O ATOM 1373 CB PHE A 91 -18.897 -4.034 1.905 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.699 -4.932 1.717 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -17.700 -5.897 0.704 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -16.588 -4.800 2.558 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -16.588 -6.729 0.531 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -15.477 -5.633 2.385 1.00 1.00 C ATOM 1379 CZ PHE A 91 -15.477 -6.598 1.372 1.00 1.00 C ATOM 0 H PHE A 91 -20.403 -2.099 2.101 1.00 1.00 H new ATOM 0 HA PHE A 91 -17.788 -2.344 1.166 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -18.973 -3.725 2.948 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -19.812 -4.576 1.665 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -18.558 -6.000 0.056 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -16.588 -4.055 3.340 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -16.587 -7.473 -0.252 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -14.619 -5.531 3.034 1.00 1.00 H new ATOM 0 HZ PHE A 91 -14.620 -7.242 1.239 1.00 1.00 H new ATOM 1389 N LEU A 92 -20.088 -3.516 -0.901 1.00 1.00 N ATOM 1390 CA LEU A 92 -20.310 -3.936 -2.280 1.00 1.00 C ATOM 1391 C LEU A 92 -19.900 -2.831 -3.245 1.00 1.00 C ATOM 1392 O LEU A 92 -19.324 -3.098 -4.299 1.00 1.00 O ATOM 1393 CB LEU A 92 -21.790 -4.284 -2.496 1.00 1.00 C ATOM 1394 CG LEU A 92 -22.056 -4.603 -3.978 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -21.120 -5.725 -4.454 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -23.514 -5.046 -4.138 1.00 1.00 C ATOM 0 H LEU A 92 -20.932 -3.461 -0.331 1.00 1.00 H new ATOM 0 HA LEU A 92 -19.701 -4.819 -2.472 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -22.063 -5.140 -1.879 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -22.416 -3.450 -2.179 1.00 1.00 H new ATOM 0 HG LEU A 92 -21.870 -3.713 -4.579 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -21.317 -5.942 -5.504 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -20.084 -5.408 -4.337 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -21.295 -6.621 -3.859 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -23.712 -5.274 -5.185 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -23.693 -5.935 -3.533 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -24.176 -4.245 -3.810 1.00 1.00 H new ATOM 1408 N ASP A 93 -20.207 -1.591 -2.882 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.870 -0.457 -3.731 1.00 1.00 C ATOM 1410 C ASP A 93 -18.366 -0.375 -3.937 1.00 1.00 C ATOM 1411 O ASP A 93 -17.893 -0.134 -5.046 1.00 1.00 O ATOM 1412 CB ASP A 93 -20.366 0.841 -3.096 1.00 1.00 C ATOM 1413 CG ASP A 93 -21.884 0.914 -3.181 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -22.462 0.063 -3.837 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -22.446 1.820 -2.589 1.00 1.00 O ATOM 0 H ASP A 93 -20.684 -1.348 -2.014 1.00 1.00 H new ATOM 0 HA ASP A 93 -20.355 -0.597 -4.697 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -20.049 0.890 -2.054 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -19.923 1.697 -3.605 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.619 -0.574 -2.860 1.00 1.00 N ATOM 1421 CA LEU A 94 -16.168 -0.515 -2.935 1.00 1.00 C ATOM 1422 C LEU A 94 -15.646 -1.504 -3.967 1.00 1.00 C ATOM 1423 O LEU A 94 -14.783 -1.168 -4.778 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.559 -0.829 -1.563 1.00 1.00 C ATOM 1425 CG LEU A 94 -14.008 -0.901 -1.668 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -13.366 -0.201 -0.467 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.542 -2.366 -1.696 1.00 1.00 C ATOM 0 H LEU A 94 -17.991 -0.776 -1.932 1.00 1.00 H new ATOM 0 HA LEU A 94 -15.878 0.492 -3.236 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -15.847 -0.061 -0.845 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.950 -1.776 -1.191 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.705 -0.404 -2.590 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -12.281 -0.257 -0.550 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.675 0.844 -0.447 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.685 -0.691 0.453 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.455 -2.401 -1.770 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.860 -2.866 -0.781 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.980 -2.871 -2.557 1.00 1.00 H new ATOM 1439 N LEU A 95 -16.167 -2.725 -3.933 1.00 1.00 N ATOM 1440 CA LEU A 95 -15.732 -3.747 -4.876 1.00 1.00 C ATOM 1441 C LEU A 95 -15.951 -3.279 -6.310 1.00 1.00 C ATOM 1442 O LEU A 95 -15.046 -3.351 -7.136 1.00 1.00 O ATOM 1443 CB LEU A 95 -16.510 -5.049 -4.632 1.00 1.00 C ATOM 1444 CG LEU A 95 -16.180 -6.085 -5.721 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -14.662 -6.295 -5.808 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -16.862 -7.411 -5.372 1.00 1.00 C ATOM 0 H LEU A 95 -16.882 -3.029 -3.272 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.668 -3.928 -4.725 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -16.259 -5.451 -3.651 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -17.581 -4.845 -4.628 1.00 1.00 H new ATOM 0 HG LEU A 95 -16.541 -5.724 -6.684 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -14.440 -7.030 -6.582 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.178 -5.350 -6.055 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -14.289 -6.654 -4.849 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -16.633 -8.151 -6.139 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -16.498 -7.764 -4.407 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -17.941 -7.263 -5.321 1.00 1.00 H new ATOM 1458 N SER A 96 -17.158 -2.809 -6.597 1.00 1.00 N ATOM 1459 CA SER A 96 -17.488 -2.342 -7.940 1.00 1.00 C ATOM 1460 C SER A 96 -16.562 -1.205 -8.362 1.00 1.00 C ATOM 1461 O SER A 96 -16.122 -1.139 -9.517 1.00 1.00 O ATOM 1462 CB SER A 96 -18.938 -1.862 -7.978 1.00 1.00 C ATOM 1463 OG SER A 96 -19.152 -1.105 -9.161 1.00 1.00 O ATOM 0 H SER A 96 -17.921 -2.741 -5.924 1.00 1.00 H new ATOM 0 HA SER A 96 -17.358 -3.172 -8.634 1.00 1.00 H new ATOM 0 HB2 SER A 96 -19.616 -2.715 -7.951 1.00 1.00 H new ATOM 0 HB3 SER A 96 -19.155 -1.254 -7.100 1.00 1.00 H new ATOM 0 HG SER A 96 -20.082 -0.797 -9.189 1.00 1.00 H new ATOM 1469 N VAL A 97 -16.264 -0.317 -7.421 1.00 1.00 N ATOM 1470 CA VAL A 97 -15.388 0.811 -7.703 1.00 1.00 C ATOM 1471 C VAL A 97 -14.002 0.320 -8.105 1.00 1.00 C ATOM 1472 O VAL A 97 -13.417 0.810 -9.070 1.00 1.00 O ATOM 1473 CB VAL A 97 -15.285 1.715 -6.468 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -14.189 2.765 -6.685 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -16.627 2.422 -6.238 1.00 1.00 C ATOM 0 H VAL A 97 -16.613 -0.356 -6.464 1.00 1.00 H new ATOM 0 HA VAL A 97 -15.810 1.382 -8.530 1.00 1.00 H new ATOM 0 HB VAL A 97 -15.037 1.107 -5.598 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -14.119 3.405 -5.806 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -13.234 2.266 -6.847 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -14.434 3.372 -7.557 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -16.554 3.064 -5.360 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -16.874 3.026 -7.111 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -17.408 1.678 -6.079 1.00 1.00 H new ATOM 1485 N PHE A 98 -13.478 -0.645 -7.355 1.00 1.00 N ATOM 1486 CA PHE A 98 -12.153 -1.188 -7.639 1.00 1.00 C ATOM 1487 C PHE A 98 -12.233 -2.277 -8.706 1.00 1.00 C ATOM 1488 O PHE A 98 -11.221 -2.871 -9.078 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.537 -1.759 -6.352 1.00 1.00 C ATOM 1490 CG PHE A 98 -10.030 -1.768 -6.469 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -9.304 -0.609 -6.174 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.362 -2.928 -6.877 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -7.911 -0.608 -6.286 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -7.967 -2.928 -6.989 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.241 -1.767 -6.694 1.00 1.00 C ATOM 0 H PHE A 98 -13.946 -1.065 -6.552 1.00 1.00 H new ATOM 0 HA PHE A 98 -11.522 -0.383 -8.015 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -11.841 -1.159 -5.494 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.904 -2.771 -6.179 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -9.821 0.286 -5.859 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -9.923 -3.822 -7.105 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -7.352 0.287 -6.058 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -7.450 -3.823 -7.303 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.165 -1.766 -6.781 1.00 1.00 H new ATOM 1505 N SER A 99 -13.442 -2.534 -9.194 1.00 1.00 N ATOM 1506 CA SER A 99 -13.638 -3.555 -10.216 1.00 1.00 C ATOM 1507 C SER A 99 -13.243 -3.023 -11.586 1.00 1.00 C ATOM 1508 O SER A 99 -12.265 -3.478 -12.179 1.00 1.00 O ATOM 1509 CB SER A 99 -15.101 -3.996 -10.250 1.00 1.00 C ATOM 1510 OG SER A 99 -15.236 -5.107 -11.125 1.00 1.00 O ATOM 0 H SER A 99 -14.293 -2.054 -8.902 1.00 1.00 H new ATOM 0 HA SER A 99 -13.007 -4.408 -9.968 1.00 1.00 H new ATOM 0 HB2 SER A 99 -15.435 -4.265 -9.248 1.00 1.00 H new ATOM 0 HB3 SER A 99 -15.733 -3.174 -10.587 1.00 1.00 H new ATOM 0 HG SER A 99 -16.173 -5.393 -11.148 1.00 1.00 H new ATOM 1516 N ASP A 100 -14.014 -2.059 -12.090 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.734 -1.474 -13.406 1.00 1.00 C ATOM 1518 C ASP A 100 -13.929 0.036 -13.385 1.00 1.00 C ATOM 1519 O ASP A 100 -13.107 0.786 -13.913 1.00 1.00 O ATOM 1520 CB ASP A 100 -14.660 -2.090 -14.455 1.00 1.00 C ATOM 1521 CG ASP A 100 -14.258 -3.536 -14.720 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -13.164 -3.908 -14.329 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -15.049 -4.252 -15.312 1.00 1.00 O ATOM 0 H ASP A 100 -14.828 -1.669 -11.615 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.695 -1.687 -13.658 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.693 -2.049 -14.110 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -14.610 -1.515 -15.379 1.00 1.00 H new ATOM 1528 N THR A 101 -15.022 0.478 -12.775 1.00 1.00 N ATOM 1529 CA THR A 101 -15.315 1.902 -12.697 1.00 1.00 C ATOM 1530 C THR A 101 -14.093 2.674 -12.211 1.00 1.00 C ATOM 1531 O THR A 101 -14.023 3.893 -12.360 1.00 1.00 O ATOM 1532 CB THR A 101 -16.486 2.142 -11.745 1.00 1.00 C ATOM 1533 OG1 THR A 101 -17.569 1.296 -12.106 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.927 3.603 -11.829 1.00 1.00 C ATOM 0 H THR A 101 -15.715 -0.124 -12.331 1.00 1.00 H new ATOM 0 HA THR A 101 -15.580 2.255 -13.694 1.00 1.00 H new ATOM 0 HB THR A 101 -16.175 1.919 -10.724 1.00 1.00 H new ATOM 0 HG1 THR A 101 -18.320 1.448 -11.495 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.762 3.771 -11.149 1.00 1.00 H new ATOM 0 HG22 THR A 101 -16.096 4.251 -11.550 1.00 1.00 H new ATOM 0 HG23 THR A 101 -17.238 3.831 -12.849 1.00 1.00 H new ATOM 1542 N ALA A 102 -13.135 1.958 -11.626 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.919 2.591 -11.121 1.00 1.00 C ATOM 1544 C ALA A 102 -11.302 3.485 -12.190 1.00 1.00 C ATOM 1545 O ALA A 102 -10.421 3.055 -12.936 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.906 1.519 -10.705 1.00 1.00 C ATOM 0 H ALA A 102 -13.176 0.948 -11.491 1.00 1.00 H new ATOM 0 HA ALA A 102 -12.180 3.200 -10.256 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -10.002 1.999 -10.330 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -11.337 0.895 -9.922 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -10.657 0.900 -11.567 1.00 1.00 H new ATOM 1552 N THR A 103 -11.769 4.728 -12.267 1.00 1.00 N ATOM 1553 CA THR A 103 -11.251 5.664 -13.261 1.00 1.00 C ATOM 1554 C THR A 103 -9.980 6.349 -12.737 1.00 1.00 C ATOM 1555 O THR A 103 -9.831 6.539 -11.532 1.00 1.00 O ATOM 1556 CB THR A 103 -12.317 6.724 -13.586 1.00 1.00 C ATOM 1557 OG1 THR A 103 -13.000 7.084 -12.394 1.00 1.00 O ATOM 1558 CG2 THR A 103 -13.321 6.161 -14.597 1.00 1.00 C ATOM 0 H THR A 103 -12.496 5.108 -11.661 1.00 1.00 H new ATOM 0 HA THR A 103 -11.005 5.111 -14.168 1.00 1.00 H new ATOM 0 HB THR A 103 -11.833 7.602 -14.013 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.679 7.761 -12.598 1.00 1.00 H new ATOM 0 HG21 THR A 103 -14.073 6.917 -14.823 1.00 1.00 H new ATOM 0 HG22 THR A 103 -12.799 5.884 -15.513 1.00 1.00 H new ATOM 0 HG23 THR A 103 -13.807 5.281 -14.176 1.00 1.00 H new ATOM 1566 N PRO A 104 -9.074 6.725 -13.612 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.808 7.401 -13.215 1.00 1.00 C ATOM 1568 C PRO A 104 -8.009 8.385 -12.062 1.00 1.00 C ATOM 1569 O PRO A 104 -7.231 8.408 -11.109 1.00 1.00 O ATOM 1570 CB PRO A 104 -7.380 8.134 -14.495 1.00 1.00 C ATOM 1571 CG PRO A 104 -7.960 7.338 -15.633 1.00 1.00 C ATOM 1572 CD PRO A 104 -9.155 6.545 -15.074 1.00 1.00 C ATOM 0 HA PRO A 104 -7.063 6.695 -12.848 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.753 9.158 -14.503 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -6.294 8.190 -14.570 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -8.280 7.998 -16.440 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -7.213 6.663 -16.050 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -10.099 6.922 -15.468 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -9.094 5.492 -15.347 1.00 1.00 H new ATOM 1580 N ASP A 105 -9.053 9.202 -12.164 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.343 10.191 -11.131 1.00 1.00 C ATOM 1582 C ASP A 105 -9.645 9.513 -9.798 1.00 1.00 C ATOM 1583 O ASP A 105 -8.914 9.686 -8.823 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.538 11.049 -11.550 1.00 1.00 C ATOM 1585 CG ASP A 105 -10.165 11.908 -12.753 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -8.983 12.021 -13.032 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -11.067 12.441 -13.379 1.00 1.00 O ATOM 0 H ASP A 105 -9.708 9.199 -12.946 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.464 10.823 -11.009 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -11.386 10.410 -11.797 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -10.849 11.685 -10.721 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.727 8.746 -9.763 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.120 8.050 -8.544 1.00 1.00 C ATOM 1594 C ILE A 106 -10.052 7.041 -8.133 1.00 1.00 C ATOM 1595 O ILE A 106 -9.975 6.644 -6.970 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.450 7.327 -8.765 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.440 8.269 -9.463 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.025 6.887 -7.417 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.521 9.603 -8.714 1.00 1.00 C ATOM 0 H ILE A 106 -11.345 8.590 -10.559 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.232 8.785 -7.747 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.284 6.450 -9.391 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -13.126 8.440 -10.492 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.426 7.806 -9.504 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -13.972 6.372 -7.576 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.324 6.213 -6.925 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.189 7.762 -6.788 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.227 10.262 -9.220 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -13.857 9.427 -7.692 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.537 10.071 -8.696 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.230 6.631 -9.092 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.170 5.669 -8.815 1.00 1.00 C ATOM 1613 C LYS A 107 -7.193 6.238 -7.793 1.00 1.00 C ATOM 1614 O LYS A 107 -6.890 5.595 -6.788 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.421 5.329 -10.106 1.00 1.00 C ATOM 1616 CG LYS A 107 -6.475 4.150 -9.862 1.00 1.00 C ATOM 1617 CD LYS A 107 -5.554 3.971 -11.073 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.363 3.502 -12.286 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.435 2.947 -13.312 1.00 1.00 N ATOM 0 H LYS A 107 -9.276 6.947 -10.061 1.00 1.00 H new ATOM 0 HA LYS A 107 -8.621 4.763 -8.410 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.131 5.080 -10.894 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -6.856 6.196 -10.448 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -5.882 4.326 -8.964 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.049 3.239 -9.691 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -5.054 4.912 -11.302 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -4.775 3.244 -10.843 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.086 2.744 -11.985 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.930 4.334 -12.704 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.981 2.627 -14.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.762 3.683 -13.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -4.913 2.142 -12.909 1.00 1.00 H new ATOM 1633 N SER A 108 -6.702 7.444 -8.055 1.00 1.00 N ATOM 1634 CA SER A 108 -5.759 8.082 -7.147 1.00 1.00 C ATOM 1635 C SER A 108 -6.447 8.456 -5.840 1.00 1.00 C ATOM 1636 O SER A 108 -6.017 8.042 -4.767 1.00 1.00 O ATOM 1637 CB SER A 108 -5.173 9.336 -7.794 1.00 1.00 C ATOM 1638 OG SER A 108 -6.227 10.236 -8.112 1.00 1.00 O ATOM 0 H SER A 108 -6.939 7.994 -8.881 1.00 1.00 H new ATOM 0 HA SER A 108 -4.956 7.377 -6.935 1.00 1.00 H new ATOM 0 HB2 SER A 108 -4.465 9.812 -7.116 1.00 1.00 H new ATOM 0 HB3 SER A 108 -4.622 9.070 -8.696 1.00 1.00 H new ATOM 0 HG SER A 108 -5.855 11.043 -8.526 1.00 1.00 H new ATOM 1644 N HIS A 109 -7.517 9.243 -5.938 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.261 9.673 -4.753 1.00 1.00 C ATOM 1646 C HIS A 109 -8.347 8.546 -3.726 1.00 1.00 C ATOM 1647 O HIS A 109 -8.006 8.730 -2.558 1.00 1.00 O ATOM 1648 CB HIS A 109 -9.671 10.109 -5.153 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.363 10.716 -3.964 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.160 9.969 -3.111 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -10.386 11.998 -3.472 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.625 10.798 -2.159 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -11.184 12.047 -2.332 1.00 1.00 N ATOM 0 H HIS A 109 -7.888 9.595 -6.821 1.00 1.00 H new ATOM 0 HA HIS A 109 -7.732 10.514 -4.304 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -9.623 10.832 -5.967 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.238 9.253 -5.520 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.358 8.972 -3.191 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -9.865 12.840 -3.903 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.275 10.491 -1.353 1.00 1.00 H new ATOM 1661 N TYR A 110 -8.804 7.381 -4.172 1.00 1.00 N ATOM 1662 CA TYR A 110 -8.929 6.227 -3.288 1.00 1.00 C ATOM 1663 C TYR A 110 -7.567 5.855 -2.707 1.00 1.00 C ATOM 1664 O TYR A 110 -7.431 5.653 -1.500 1.00 1.00 O ATOM 1665 CB TYR A 110 -9.508 5.033 -4.072 1.00 1.00 C ATOM 1666 CG TYR A 110 -11.023 5.075 -4.044 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -11.698 6.261 -4.361 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -11.750 3.930 -3.694 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.096 6.300 -4.330 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.147 3.970 -3.664 1.00 1.00 C ATOM 1671 CZ TYR A 110 -13.820 5.156 -3.981 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.198 5.194 -3.954 1.00 1.00 O ATOM 0 H TYR A 110 -9.093 7.211 -5.135 1.00 1.00 H new ATOM 0 HA TYR A 110 -9.601 6.481 -2.468 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.155 5.060 -5.103 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.155 4.098 -3.638 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.139 7.145 -4.629 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -11.231 3.016 -3.447 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -13.616 7.214 -4.576 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -13.707 3.086 -3.396 1.00 1.00 H new ATOM 0 HH TYR A 110 -15.549 4.949 -4.835 1.00 1.00 H new ATOM 1682 N ALA A 111 -6.564 5.763 -3.572 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.222 5.410 -3.127 1.00 1.00 C ATOM 1684 C ALA A 111 -4.689 6.462 -2.162 1.00 1.00 C ATOM 1685 O ALA A 111 -4.653 6.234 -0.954 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.285 5.286 -4.329 1.00 1.00 C ATOM 0 H ALA A 111 -6.653 5.926 -4.575 1.00 1.00 H new ATOM 0 HA ALA A 111 -5.269 4.451 -2.611 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.285 5.022 -3.985 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -4.655 4.510 -5.000 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.247 6.237 -4.860 1.00 1.00 H new ATOM 1692 N PHE A 112 -4.279 7.612 -2.704 1.00 1.00 N ATOM 1693 CA PHE A 112 -3.747 8.708 -1.889 1.00 1.00 C ATOM 1694 C PHE A 112 -4.427 8.756 -0.520 1.00 1.00 C ATOM 1695 O PHE A 112 -3.788 9.038 0.493 1.00 1.00 O ATOM 1696 CB PHE A 112 -3.956 10.043 -2.613 1.00 1.00 C ATOM 1697 CG PHE A 112 -3.546 11.182 -1.704 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -2.198 11.352 -1.368 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -4.511 12.059 -1.193 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -1.814 12.398 -0.522 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -4.127 13.106 -0.347 1.00 1.00 C ATOM 1702 CZ PHE A 112 -2.778 13.275 -0.012 1.00 1.00 C ATOM 0 H PHE A 112 -4.305 7.808 -3.705 1.00 1.00 H new ATOM 0 HA PHE A 112 -2.682 8.534 -1.739 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -3.368 10.067 -3.531 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -5.001 10.152 -2.901 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -1.454 10.675 -1.762 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -5.551 11.927 -1.452 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -0.774 12.529 -0.263 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -4.871 13.783 0.047 1.00 1.00 H new ATOM 0 HZ PHE A 112 -2.481 14.083 0.640 1.00 1.00 H new ATOM 1712 N ARG A 113 -5.726 8.479 -0.505 1.00 1.00 N ATOM 1713 CA ARG A 113 -6.485 8.490 0.739 1.00 1.00 C ATOM 1714 C ARG A 113 -6.053 7.338 1.643 1.00 1.00 C ATOM 1715 O ARG A 113 -5.310 7.536 2.604 1.00 1.00 O ATOM 1716 CB ARG A 113 -7.980 8.366 0.435 1.00 1.00 C ATOM 1717 CG ARG A 113 -8.779 8.507 1.731 1.00 1.00 C ATOM 1718 CD ARG A 113 -10.274 8.432 1.421 1.00 1.00 C ATOM 1719 NE ARG A 113 -10.619 7.109 0.912 1.00 1.00 N ATOM 1720 CZ ARG A 113 -11.847 6.837 0.483 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -12.768 7.761 0.514 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -12.132 5.646 0.033 1.00 1.00 N ATOM 0 H ARG A 113 -6.272 8.246 -1.334 1.00 1.00 H new ATOM 0 HA ARG A 113 -6.292 9.432 1.253 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -8.282 9.135 -0.276 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -8.188 7.402 -0.030 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -8.502 7.717 2.429 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -8.544 9.456 2.214 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -10.850 8.644 2.321 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -10.539 9.192 0.686 1.00 1.00 H new ATOM 0 HE ARG A 113 -9.906 6.380 0.885 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -12.545 8.692 0.867 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -13.711 7.553 0.185 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -11.412 4.924 0.010 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.075 5.437 -0.296 1.00 1.00 H new ATOM 1736 N ILE A 114 -6.528 6.136 1.329 1.00 1.00 N ATOM 1737 CA ILE A 114 -6.191 4.958 2.122 1.00 1.00 C ATOM 1738 C ILE A 114 -4.680 4.815 2.267 1.00 1.00 C ATOM 1739 O ILE A 114 -4.194 4.146 3.179 1.00 1.00 O ATOM 1740 CB ILE A 114 -6.758 3.701 1.458 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -8.276 3.841 1.314 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -6.439 2.481 2.325 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -8.801 2.774 0.351 1.00 1.00 C ATOM 0 H ILE A 114 -7.143 5.953 0.536 1.00 1.00 H new ATOM 0 HA ILE A 114 -6.629 5.079 3.113 1.00 1.00 H new ATOM 0 HB ILE A 114 -6.310 3.575 0.472 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -8.755 3.734 2.287 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -8.526 4.835 0.943 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -6.842 1.584 1.854 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -5.359 2.382 2.430 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -6.889 2.607 3.310 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -9.882 2.875 0.250 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -8.332 2.902 -0.624 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -8.564 1.784 0.741 1.00 1.00 H new ATOM 1755 N PHE A 115 -3.942 5.443 1.360 1.00 1.00 N ATOM 1756 CA PHE A 115 -2.485 5.377 1.391 1.00 1.00 C ATOM 1757 C PHE A 115 -1.954 6.010 2.674 1.00 1.00 C ATOM 1758 O PHE A 115 -1.060 5.465 3.321 1.00 1.00 O ATOM 1759 CB PHE A 115 -1.902 6.105 0.162 1.00 1.00 C ATOM 1760 CG PHE A 115 -1.776 5.148 -1.008 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -2.777 4.199 -1.256 1.00 1.00 C ATOM 1762 CD2 PHE A 115 -0.651 5.208 -1.840 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -2.654 3.316 -2.335 1.00 1.00 C ATOM 1764 CE2 PHE A 115 -0.528 4.324 -2.919 1.00 1.00 C ATOM 1765 CZ PHE A 115 -1.529 3.378 -3.165 1.00 1.00 C ATOM 0 H PHE A 115 -4.325 6.001 0.597 1.00 1.00 H new ATOM 0 HA PHE A 115 -2.179 4.331 1.365 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.545 6.942 -0.112 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -0.925 6.521 0.407 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -3.644 4.149 -0.614 1.00 1.00 H new ATOM 0 HD2 PHE A 115 0.123 5.937 -1.649 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -3.427 2.587 -2.527 1.00 1.00 H new ATOM 0 HE2 PHE A 115 0.339 4.372 -3.561 1.00 1.00 H new ATOM 0 HZ PHE A 115 -1.433 2.695 -3.996 1.00 1.00 H new ATOM 1775 N ASP A 116 -2.505 7.162 3.034 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.070 7.853 4.238 1.00 1.00 C ATOM 1777 C ASP A 116 -2.345 7.004 5.473 1.00 1.00 C ATOM 1778 O ASP A 116 -3.476 6.938 5.956 1.00 1.00 O ATOM 1779 CB ASP A 116 -2.799 9.190 4.360 1.00 1.00 C ATOM 1780 CG ASP A 116 -2.137 10.048 5.430 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -0.965 9.832 5.693 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -2.810 10.905 5.972 1.00 1.00 O ATOM 0 H ASP A 116 -3.246 7.633 2.515 1.00 1.00 H new ATOM 0 HA ASP A 116 -0.997 8.029 4.168 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -2.783 9.711 3.403 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -3.846 9.021 4.613 1.00 1.00 H new ATOM 1787 N PHE A 117 -1.303 6.352 5.976 1.00 1.00 N ATOM 1788 CA PHE A 117 -1.443 5.506 7.153 1.00 1.00 C ATOM 1789 C PHE A 117 -2.004 6.306 8.322 1.00 1.00 C ATOM 1790 O PHE A 117 -2.918 5.853 9.012 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.085 4.918 7.541 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.271 3.918 8.658 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -0.704 2.618 8.367 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.009 4.288 9.983 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -0.876 1.690 9.401 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.181 3.360 11.016 1.00 1.00 C ATOM 1797 CZ PHE A 117 -0.614 2.061 10.725 1.00 1.00 C ATOM 0 H PHE A 117 -0.360 6.393 5.590 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.133 4.697 6.915 1.00 1.00 H new ATOM 0 HB2 PHE A 117 0.374 4.435 6.678 1.00 1.00 H new ATOM 0 HB3 PHE A 117 0.590 5.713 7.858 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -0.905 2.332 7.345 1.00 1.00 H new ATOM 0 HD2 PHE A 117 0.326 5.290 10.208 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.211 0.688 9.177 1.00 1.00 H new ATOM 0 HE2 PHE A 117 0.020 3.646 12.038 1.00 1.00 H new ATOM 0 HZ PHE A 117 -0.746 1.345 11.522 1.00 1.00 H new ATOM 1807 N ASP A 118 -1.454 7.496 8.544 1.00 1.00 N ATOM 1808 CA ASP A 118 -1.911 8.346 9.637 1.00 1.00 C ATOM 1809 C ASP A 118 -3.283 8.934 9.323 1.00 1.00 C ATOM 1810 O ASP A 118 -3.928 9.525 10.189 1.00 1.00 O ATOM 1811 CB ASP A 118 -0.911 9.481 9.863 1.00 1.00 C ATOM 1812 CG ASP A 118 0.505 8.920 9.944 1.00 1.00 C ATOM 1813 OD1 ASP A 118 0.638 7.739 10.219 1.00 1.00 O ATOM 1814 OD2 ASP A 118 1.435 9.679 9.727 1.00 1.00 O ATOM 0 H ASP A 118 -0.697 7.891 7.986 1.00 1.00 H new ATOM 0 HA ASP A 118 -1.987 7.738 10.539 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -0.979 10.204 9.050 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -1.154 10.013 10.783 1.00 1.00 H new ATOM 1819 N ASP A 119 -3.720 8.770 8.079 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.016 9.290 7.659 1.00 1.00 C ATOM 1821 C ASP A 119 -5.120 10.786 7.953 1.00 1.00 C ATOM 1822 O ASP A 119 -6.217 11.320 8.114 1.00 1.00 O ATOM 1823 CB ASP A 119 -6.139 8.548 8.387 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.250 7.120 7.861 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -5.681 6.848 6.817 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -6.903 6.320 8.511 1.00 1.00 O ATOM 0 H ASP A 119 -3.200 8.284 7.348 1.00 1.00 H new ATOM 0 HA ASP A 119 -5.114 9.136 6.584 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -5.942 8.535 9.459 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.084 9.071 8.243 1.00 1.00 H new ATOM 1831 N ASP A 120 -3.971 11.456 8.020 1.00 1.00 N ATOM 1832 CA ASP A 120 -3.940 12.893 8.294 1.00 1.00 C ATOM 1833 C ASP A 120 -4.061 13.687 6.996 1.00 1.00 C ATOM 1834 O ASP A 120 -4.862 14.617 6.894 1.00 1.00 O ATOM 1835 CB ASP A 120 -2.631 13.257 8.998 1.00 1.00 C ATOM 1836 CG ASP A 120 -1.450 13.038 8.057 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -1.342 11.950 7.516 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -0.670 13.962 7.893 1.00 1.00 O ATOM 0 H ASP A 120 -3.053 11.030 7.889 1.00 1.00 H new ATOM 0 HA ASP A 120 -4.783 13.143 8.939 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -2.660 14.298 9.321 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -2.510 12.648 9.894 1.00 1.00 H new ATOM 1843 N GLY A 121 -3.263 13.301 6.004 1.00 1.00 N ATOM 1844 CA GLY A 121 -3.283 13.967 4.701 1.00 1.00 C ATOM 1845 C GLY A 121 -1.901 13.970 4.061 1.00 1.00 C ATOM 1846 O GLY A 121 -1.768 13.755 2.856 1.00 1.00 O ATOM 0 H GLY A 121 -2.596 12.533 6.075 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -3.990 13.462 4.043 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -3.634 14.992 4.819 1.00 1.00 H new ATOM 1850 N THR A 122 -0.871 14.213 4.866 1.00 1.00 N ATOM 1851 CA THR A 122 0.496 14.237 4.355 1.00 1.00 C ATOM 1852 C THR A 122 1.081 12.831 4.343 1.00 1.00 C ATOM 1853 O THR A 122 0.571 11.930 5.011 1.00 1.00 O ATOM 1854 CB THR A 122 1.361 15.149 5.228 1.00 1.00 C ATOM 1855 OG1 THR A 122 0.835 16.468 5.194 1.00 1.00 O ATOM 1856 CG2 THR A 122 2.797 15.156 4.702 1.00 1.00 C ATOM 0 H THR A 122 -0.955 14.395 5.866 1.00 1.00 H new ATOM 0 HA THR A 122 0.482 14.621 3.335 1.00 1.00 H new ATOM 0 HB THR A 122 1.357 14.780 6.254 1.00 1.00 H new ATOM 0 HG1 THR A 122 1.386 17.054 5.754 1.00 1.00 H new ATOM 0 HG21 THR A 122 3.410 15.806 5.326 1.00 1.00 H new ATOM 0 HG22 THR A 122 3.199 14.143 4.729 1.00 1.00 H new ATOM 0 HG23 THR A 122 2.807 15.523 3.676 1.00 1.00 H new ATOM 1864 N LEU A 123 2.158 12.647 3.582 1.00 1.00 N ATOM 1865 CA LEU A 123 2.816 11.343 3.485 1.00 1.00 C ATOM 1866 C LEU A 123 4.312 11.491 3.728 1.00 1.00 C ATOM 1867 O LEU A 123 4.915 12.501 3.362 1.00 1.00 O ATOM 1868 CB LEU A 123 2.577 10.745 2.096 1.00 1.00 C ATOM 1869 CG LEU A 123 1.073 10.702 1.796 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.863 10.361 0.319 1.00 1.00 C ATOM 1871 CD2 LEU A 123 0.390 9.638 2.667 1.00 1.00 C ATOM 0 H LEU A 123 2.594 13.382 3.024 1.00 1.00 H new ATOM 0 HA LEU A 123 2.398 10.679 4.242 1.00 1.00 H new ATOM 0 HB2 LEU A 123 3.090 11.341 1.341 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.995 9.740 2.047 1.00 1.00 H new ATOM 0 HG LEU A 123 0.636 11.676 2.018 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.205 10.329 0.101 1.00 1.00 H new ATOM 0 HD12 LEU A 123 1.337 11.122 -0.301 1.00 1.00 H new ATOM 0 HD13 LEU A 123 1.306 9.389 0.103 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -0.677 9.617 2.445 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.824 8.661 2.455 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.537 9.880 3.720 1.00 1.00 H new ATOM 1883 N ASN A 124 4.907 10.478 4.354 1.00 1.00 N ATOM 1884 CA ASN A 124 6.338 10.495 4.655 1.00 1.00 C ATOM 1885 C ASN A 124 6.941 9.111 4.450 1.00 1.00 C ATOM 1886 O ASN A 124 6.231 8.150 4.153 1.00 1.00 O ATOM 1887 CB ASN A 124 6.558 10.940 6.102 1.00 1.00 C ATOM 1888 CG ASN A 124 5.626 10.172 7.034 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.767 9.419 6.573 1.00 1.00 O ATOM 1890 ND2 ASN A 124 5.744 10.318 8.325 1.00 1.00 N ATOM 0 H ASN A 124 4.422 9.636 4.663 1.00 1.00 H new ATOM 0 HA ASN A 124 6.828 11.197 3.980 1.00 1.00 H new ATOM 0 HB2 ASN A 124 7.595 10.768 6.390 1.00 1.00 H new ATOM 0 HB3 ASN A 124 6.375 12.011 6.193 1.00 1.00 H new ATOM 0 HD21 ASN A 124 5.124 9.808 8.955 1.00 1.00 H new ATOM 0 HD22 ASN A 124 6.456 10.942 8.705 1.00 1.00 H new ATOM 1897 N ARG A 125 8.256 9.017 4.610 1.00 1.00 N ATOM 1898 CA ARG A 125 8.948 7.746 4.438 1.00 1.00 C ATOM 1899 C ARG A 125 8.218 6.633 5.180 1.00 1.00 C ATOM 1900 O ARG A 125 8.379 5.456 4.864 1.00 1.00 O ATOM 1901 CB ARG A 125 10.380 7.859 4.965 1.00 1.00 C ATOM 1902 CG ARG A 125 11.181 8.801 4.065 1.00 1.00 C ATOM 1903 CD ARG A 125 12.599 8.952 4.617 1.00 1.00 C ATOM 1904 NE ARG A 125 12.571 9.660 5.892 1.00 1.00 N ATOM 1905 CZ ARG A 125 12.317 10.963 5.949 1.00 1.00 C ATOM 1906 NH1 ARG A 125 12.085 11.631 4.852 1.00 1.00 N ATOM 1907 NH2 ARG A 125 12.298 11.574 7.101 1.00 1.00 N ATOM 0 H ARG A 125 8.861 9.800 4.857 1.00 1.00 H new ATOM 0 HA ARG A 125 8.968 7.505 3.375 1.00 1.00 H new ATOM 0 HB2 ARG A 125 10.374 8.234 5.988 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.849 6.875 4.989 1.00 1.00 H new ATOM 0 HG2 ARG A 125 11.215 8.408 3.049 1.00 1.00 H new ATOM 0 HG3 ARG A 125 10.694 9.775 4.014 1.00 1.00 H new ATOM 0 HD2 ARG A 125 13.052 7.970 4.748 1.00 1.00 H new ATOM 0 HD3 ARG A 125 13.218 9.496 3.904 1.00 1.00 H new ATOM 0 HE ARG A 125 12.749 9.146 6.755 1.00 1.00 H new ATOM 0 HH11 ARG A 125 12.099 11.153 3.951 1.00 1.00 H new ATOM 0 HH12 ARG A 125 11.890 12.631 4.896 1.00 1.00 H new ATOM 0 HH21 ARG A 125 12.478 11.052 7.958 1.00 1.00 H new ATOM 0 HH22 ARG A 125 12.103 12.574 7.145 1.00 1.00 H new ATOM 1921 N GLU A 126 7.415 7.013 6.168 1.00 1.00 N ATOM 1922 CA GLU A 126 6.666 6.034 6.946 1.00 1.00 C ATOM 1923 C GLU A 126 5.549 5.422 6.106 1.00 1.00 C ATOM 1924 O GLU A 126 5.487 4.205 5.929 1.00 1.00 O ATOM 1925 CB GLU A 126 6.067 6.703 8.185 1.00 1.00 C ATOM 1926 CG GLU A 126 7.191 7.122 9.134 1.00 1.00 C ATOM 1927 CD GLU A 126 6.614 7.890 10.318 1.00 1.00 C ATOM 1928 OE1 GLU A 126 5.408 8.070 10.351 1.00 1.00 O ATOM 1929 OE2 GLU A 126 7.387 8.287 11.175 1.00 1.00 O ATOM 0 H GLU A 126 7.267 7.983 6.447 1.00 1.00 H new ATOM 0 HA GLU A 126 7.349 5.242 7.253 1.00 1.00 H new ATOM 0 HB2 GLU A 126 5.480 7.574 7.893 1.00 1.00 H new ATOM 0 HB3 GLU A 126 5.388 6.016 8.690 1.00 1.00 H new ATOM 0 HG2 GLU A 126 7.727 6.241 9.488 1.00 1.00 H new ATOM 0 HG3 GLU A 126 7.913 7.743 8.604 1.00 1.00 H new ATOM 1936 N ASP A 127 4.669 6.273 5.590 1.00 1.00 N ATOM 1937 CA ASP A 127 3.557 5.803 4.773 1.00 1.00 C ATOM 1938 C ASP A 127 4.068 4.989 3.587 1.00 1.00 C ATOM 1939 O ASP A 127 3.530 3.928 3.274 1.00 1.00 O ATOM 1940 CB ASP A 127 2.745 6.995 4.263 1.00 1.00 C ATOM 1941 CG ASP A 127 1.990 7.644 5.419 1.00 1.00 C ATOM 1942 OD1 ASP A 127 1.917 7.031 6.470 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.498 8.745 5.236 1.00 1.00 O ATOM 0 H ASP A 127 4.703 7.284 5.722 1.00 1.00 H new ATOM 0 HA ASP A 127 2.922 5.166 5.389 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.407 7.724 3.796 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.042 6.666 3.498 1.00 1.00 H new ATOM 1948 N LEU A 128 5.106 5.495 2.932 1.00 1.00 N ATOM 1949 CA LEU A 128 5.679 4.808 1.782 1.00 1.00 C ATOM 1950 C LEU A 128 6.308 3.482 2.204 1.00 1.00 C ATOM 1951 O LEU A 128 6.152 2.467 1.526 1.00 1.00 O ATOM 1952 CB LEU A 128 6.741 5.693 1.126 1.00 1.00 C ATOM 1953 CG LEU A 128 6.184 7.106 0.929 1.00 1.00 C ATOM 1954 CD1 LEU A 128 7.258 7.989 0.289 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.948 7.058 0.020 1.00 1.00 C ATOM 0 H LEU A 128 5.565 6.373 3.176 1.00 1.00 H new ATOM 0 HA LEU A 128 4.881 4.605 1.068 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.635 5.727 1.749 1.00 1.00 H new ATOM 0 HB3 LEU A 128 7.037 5.271 0.166 1.00 1.00 H new ATOM 0 HG LEU A 128 5.899 7.520 1.896 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.865 8.996 0.147 1.00 1.00 H new ATOM 0 HD12 LEU A 128 8.131 8.029 0.940 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.544 7.572 -0.677 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.557 8.066 -0.116 1.00 1.00 H new ATOM 0 HD22 LEU A 128 5.225 6.643 -0.949 1.00 1.00 H new ATOM 0 HD23 LEU A 128 4.183 6.431 0.478 1.00 1.00 H new ATOM 1967 N SER A 129 7.019 3.500 3.327 1.00 1.00 N ATOM 1968 CA SER A 129 7.670 2.295 3.832 1.00 1.00 C ATOM 1969 C SER A 129 6.635 1.237 4.206 1.00 1.00 C ATOM 1970 O SER A 129 6.958 0.058 4.342 1.00 1.00 O ATOM 1971 CB SER A 129 8.508 2.637 5.064 1.00 1.00 C ATOM 1972 OG SER A 129 7.681 3.263 6.035 1.00 1.00 O ATOM 0 H SER A 129 7.159 4.331 3.902 1.00 1.00 H new ATOM 0 HA SER A 129 8.312 1.898 3.046 1.00 1.00 H new ATOM 0 HB2 SER A 129 8.953 1.732 5.478 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.329 3.299 4.788 1.00 1.00 H new ATOM 0 HG SER A 129 6.789 3.412 5.658 1.00 1.00 H new ATOM 1978 N ARG A 130 5.386 1.669 4.347 1.00 1.00 N ATOM 1979 CA ARG A 130 4.297 0.753 4.692 1.00 1.00 C ATOM 1980 C ARG A 130 3.676 0.162 3.434 1.00 1.00 C ATOM 1981 O ARG A 130 3.262 -0.997 3.420 1.00 1.00 O ATOM 1982 CB ARG A 130 3.225 1.493 5.498 1.00 1.00 C ATOM 1983 CG ARG A 130 3.725 1.713 6.927 1.00 1.00 C ATOM 1984 CD ARG A 130 2.702 2.538 7.706 1.00 1.00 C ATOM 1985 NE ARG A 130 3.163 2.745 9.075 1.00 1.00 N ATOM 1986 CZ ARG A 130 2.968 1.824 10.014 1.00 1.00 C ATOM 1987 NH1 ARG A 130 2.356 0.710 9.718 1.00 1.00 N ATOM 1988 NH2 ARG A 130 3.390 2.034 11.230 1.00 1.00 N ATOM 0 H ARG A 130 5.101 2.641 4.229 1.00 1.00 H new ATOM 0 HA ARG A 130 4.707 -0.058 5.295 1.00 1.00 H new ATOM 0 HB2 ARG A 130 2.998 2.450 5.029 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.300 0.916 5.509 1.00 1.00 H new ATOM 0 HG2 ARG A 130 3.884 0.754 7.419 1.00 1.00 H new ATOM 0 HG3 ARG A 130 4.686 2.227 6.912 1.00 1.00 H new ATOM 0 HD2 ARG A 130 2.550 3.500 7.216 1.00 1.00 H new ATOM 0 HD3 ARG A 130 1.739 2.027 7.711 1.00 1.00 H new ATOM 0 HE ARG A 130 3.644 3.612 9.316 1.00 1.00 H new ATOM 0 HH11 ARG A 130 2.027 0.546 8.766 1.00 1.00 H new ATOM 0 HH12 ARG A 130 2.206 0.003 10.438 1.00 1.00 H new ATOM 0 HH21 ARG A 130 3.869 2.904 11.460 1.00 1.00 H new ATOM 0 HH22 ARG A 130 3.241 1.328 11.951 1.00 1.00 H new ATOM 2002 N LEU A 131 3.609 0.964 2.380 1.00 1.00 N ATOM 2003 CA LEU A 131 3.031 0.506 1.126 1.00 1.00 C ATOM 2004 C LEU A 131 3.986 -0.438 0.405 1.00 1.00 C ATOM 2005 O LEU A 131 3.591 -1.516 -0.038 1.00 1.00 O ATOM 2006 CB LEU A 131 2.710 1.709 0.229 1.00 1.00 C ATOM 2007 CG LEU A 131 2.051 1.234 -1.097 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.894 2.168 -1.471 1.00 1.00 C ATOM 2009 CD2 LEU A 131 3.081 1.238 -2.238 1.00 1.00 C ATOM 0 H LEU A 131 3.945 1.927 2.368 1.00 1.00 H new ATOM 0 HA LEU A 131 2.111 -0.035 1.347 1.00 1.00 H new ATOM 0 HB2 LEU A 131 2.040 2.392 0.751 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.623 2.263 0.011 1.00 1.00 H new ATOM 0 HG LEU A 131 1.676 0.221 -0.950 1.00 1.00 H new ATOM 0 HD11 LEU A 131 0.438 1.828 -2.401 1.00 1.00 H new ATOM 0 HD12 LEU A 131 0.148 2.159 -0.677 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.273 3.182 -1.602 1.00 1.00 H new ATOM 0 HD21 LEU A 131 2.605 0.903 -3.159 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.468 2.248 -2.376 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.902 0.566 -1.989 1.00 1.00 H new ATOM 2021 N VAL A 132 5.241 -0.025 0.291 1.00 1.00 N ATOM 2022 CA VAL A 132 6.244 -0.841 -0.379 1.00 1.00 C ATOM 2023 C VAL A 132 6.517 -2.117 0.411 1.00 1.00 C ATOM 2024 O VAL A 132 6.694 -3.188 -0.168 1.00 1.00 O ATOM 2025 CB VAL A 132 7.545 -0.051 -0.531 1.00 1.00 C ATOM 2026 CG1 VAL A 132 7.257 1.286 -1.222 1.00 1.00 C ATOM 2027 CG2 VAL A 132 8.149 0.201 0.856 1.00 1.00 C ATOM 0 H VAL A 132 5.587 0.864 0.651 1.00 1.00 H new ATOM 0 HA VAL A 132 5.862 -1.110 -1.364 1.00 1.00 H new ATOM 0 HB VAL A 132 8.251 -0.621 -1.136 1.00 1.00 H new ATOM 0 HG11 VAL A 132 8.185 1.847 -1.329 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.828 1.102 -2.207 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.552 1.861 -0.622 1.00 1.00 H new ATOM 0 HG21 VAL A 132 9.077 0.764 0.752 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.444 0.771 1.462 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.356 -0.753 1.342 1.00 1.00 H new ATOM 2037 N ASN A 133 6.545 -1.998 1.736 1.00 1.00 N ATOM 2038 CA ASN A 133 6.796 -3.158 2.583 1.00 1.00 C ATOM 2039 C ASN A 133 5.610 -4.114 2.544 1.00 1.00 C ATOM 2040 O ASN A 133 5.724 -5.245 2.072 1.00 1.00 O ATOM 2041 CB ASN A 133 7.040 -2.706 4.022 1.00 1.00 C ATOM 2042 CG ASN A 133 7.265 -3.915 4.920 1.00 1.00 C ATOM 2043 OD1 ASN A 133 7.153 -5.055 4.469 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.579 -3.732 6.172 1.00 1.00 N ATOM 0 H ASN A 133 6.399 -1.123 2.240 1.00 1.00 H new ATOM 0 HA ASN A 133 7.679 -3.676 2.209 1.00 1.00 H new ATOM 0 HB2 ASN A 133 7.907 -2.047 4.062 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.186 -2.131 4.380 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.733 -4.535 6.782 1.00 1.00 H new ATOM 0 HD22 ASN A 133 7.671 -2.786 6.542 1.00 1.00 H new ATOM 2051 N CYS A 134 4.472 -3.655 3.051 1.00 1.00 N ATOM 2052 CA CYS A 134 3.269 -4.480 3.077 1.00 1.00 C ATOM 2053 C CYS A 134 3.116 -5.268 1.777 1.00 1.00 C ATOM 2054 O CYS A 134 3.064 -6.500 1.789 1.00 1.00 O ATOM 2055 CB CYS A 134 2.036 -3.603 3.291 1.00 1.00 C ATOM 2056 SG CYS A 134 2.086 -2.882 4.950 1.00 1.00 S ATOM 0 H CYS A 134 4.356 -2.722 3.447 1.00 1.00 H new ATOM 0 HA CYS A 134 3.362 -5.186 3.902 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.004 -2.813 2.541 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.130 -4.196 3.168 1.00 1.00 H new ATOM 0 HG CYS A 134 2.676 -1.724 4.902 1.00 1.00 H new ATOM 2062 N LEU A 135 3.043 -4.545 0.661 1.00 1.00 N ATOM 2063 CA LEU A 135 2.892 -5.174 -0.648 1.00 1.00 C ATOM 2064 C LEU A 135 4.023 -6.161 -0.916 1.00 1.00 C ATOM 2065 O LEU A 135 3.779 -7.324 -1.237 1.00 1.00 O ATOM 2066 CB LEU A 135 2.892 -4.100 -1.740 1.00 1.00 C ATOM 2067 CG LEU A 135 1.681 -3.173 -1.570 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.806 -2.005 -2.554 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.374 -3.946 -1.841 1.00 1.00 C ATOM 0 H LEU A 135 3.086 -3.526 0.638 1.00 1.00 H new ATOM 0 HA LEU A 135 1.947 -5.716 -0.657 1.00 1.00 H new ATOM 0 HB2 LEU A 135 3.813 -3.520 -1.690 1.00 1.00 H new ATOM 0 HB3 LEU A 135 2.864 -4.570 -2.723 1.00 1.00 H new ATOM 0 HG LEU A 135 1.655 -2.795 -0.548 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.949 -1.340 -2.441 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.723 -1.453 -2.349 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.834 -2.390 -3.574 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.477 -3.276 -1.717 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.385 -4.334 -2.860 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.289 -4.775 -1.138 1.00 1.00 H new ATOM 2081 N THR A 136 5.260 -5.692 -0.784 1.00 1.00 N ATOM 2082 CA THR A 136 6.419 -6.551 -1.020 1.00 1.00 C ATOM 2083 C THR A 136 6.194 -7.921 -0.381 1.00 1.00 C ATOM 2084 O THR A 136 6.267 -8.949 -1.054 1.00 1.00 O ATOM 2085 CB THR A 136 7.683 -5.900 -0.441 1.00 1.00 C ATOM 2086 OG1 THR A 136 8.048 -4.790 -1.249 1.00 1.00 O ATOM 2087 CG2 THR A 136 8.835 -6.910 -0.421 1.00 1.00 C ATOM 0 H THR A 136 5.486 -4.734 -0.518 1.00 1.00 H new ATOM 0 HA THR A 136 6.550 -6.680 -2.094 1.00 1.00 H new ATOM 0 HB THR A 136 7.480 -5.570 0.578 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.390 -4.073 -1.136 1.00 1.00 H new ATOM 0 HG21 THR A 136 9.726 -6.437 -0.008 1.00 1.00 H new ATOM 0 HG22 THR A 136 8.559 -7.765 0.196 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.041 -7.248 -1.437 1.00 1.00 H new ATOM 2095 N GLY A 137 5.918 -7.924 0.918 1.00 1.00 N ATOM 2096 CA GLY A 137 5.681 -9.170 1.635 1.00 1.00 C ATOM 2097 C GLY A 137 5.931 -8.991 3.126 1.00 1.00 C ATOM 2098 O GLY A 137 6.966 -9.409 3.645 1.00 1.00 O ATOM 0 H GLY A 137 5.853 -7.084 1.492 1.00 1.00 H new ATOM 0 HA2 GLY A 137 4.655 -9.500 1.471 1.00 1.00 H new ATOM 0 HA3 GLY A 137 6.334 -9.950 1.243 1.00 1.00 H new ATOM 2102 N GLU A 138 4.977 -8.367 3.815 1.00 1.00 N ATOM 2103 CA GLU A 138 5.112 -8.143 5.255 1.00 1.00 C ATOM 2104 C GLU A 138 5.694 -9.378 5.940 1.00 1.00 C ATOM 2105 O GLU A 138 5.225 -10.494 5.724 1.00 1.00 O ATOM 2106 CB GLU A 138 3.746 -7.826 5.864 1.00 1.00 C ATOM 2107 CG GLU A 138 3.916 -7.451 7.337 1.00 1.00 C ATOM 2108 CD GLU A 138 2.569 -7.056 7.931 1.00 1.00 C ATOM 2109 OE1 GLU A 138 1.564 -7.299 7.284 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.562 -6.516 9.025 1.00 1.00 O ATOM 0 H GLU A 138 4.113 -8.011 3.407 1.00 1.00 H new ATOM 0 HA GLU A 138 5.787 -7.301 5.408 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.276 -7.006 5.321 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.086 -8.689 5.772 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.334 -8.292 7.889 1.00 1.00 H new ATOM 0 HG3 GLU A 138 4.621 -6.625 7.432 1.00 1.00 H new ATOM 2117 N GLY A 139 6.719 -9.172 6.765 1.00 1.00 N ATOM 2118 CA GLY A 139 7.355 -10.281 7.472 1.00 1.00 C ATOM 2119 C GLY A 139 8.456 -10.909 6.624 1.00 1.00 C ATOM 2120 O GLY A 139 8.514 -12.129 6.469 1.00 1.00 O ATOM 0 H GLY A 139 7.124 -8.256 6.959 1.00 1.00 H new ATOM 0 HA2 GLY A 139 7.774 -9.925 8.413 1.00 1.00 H new ATOM 0 HA3 GLY A 139 6.608 -11.035 7.721 1.00 1.00 H new ATOM 2124 N GLU A 140 9.330 -10.067 6.078 1.00 1.00 N ATOM 2125 CA GLU A 140 10.428 -10.553 5.247 1.00 1.00 C ATOM 2126 C GLU A 140 11.550 -9.519 5.184 1.00 1.00 C ATOM 2127 O GLU A 140 11.320 -8.326 5.382 1.00 1.00 O ATOM 2128 CB GLU A 140 9.922 -10.847 3.832 1.00 1.00 C ATOM 2129 CG GLU A 140 10.945 -11.709 3.089 1.00 1.00 C ATOM 2130 CD GLU A 140 10.426 -12.052 1.697 1.00 1.00 C ATOM 2131 OE1 GLU A 140 9.456 -11.441 1.280 1.00 1.00 O ATOM 2132 OE2 GLU A 140 11.007 -12.921 1.067 1.00 1.00 O ATOM 0 H GLU A 140 9.300 -9.054 6.194 1.00 1.00 H new ATOM 0 HA GLU A 140 10.817 -11.469 5.691 1.00 1.00 H new ATOM 0 HB2 GLU A 140 8.962 -11.362 3.878 1.00 1.00 H new ATOM 0 HB3 GLU A 140 9.758 -9.914 3.293 1.00 1.00 H new ATOM 0 HG2 GLU A 140 11.893 -11.177 3.012 1.00 1.00 H new ATOM 0 HG3 GLU A 140 11.138 -12.624 3.650 1.00 1.00 H new ATOM 2139 N ASP A 141 12.764 -9.988 4.907 1.00 1.00 N ATOM 2140 CA ASP A 141 13.917 -9.097 4.819 1.00 1.00 C ATOM 2141 C ASP A 141 13.911 -8.342 3.494 1.00 1.00 C ATOM 2142 O ASP A 141 14.705 -7.424 3.290 1.00 1.00 O ATOM 2143 CB ASP A 141 15.211 -9.903 4.943 1.00 1.00 C ATOM 2144 CG ASP A 141 16.394 -8.960 5.132 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.409 -8.251 6.126 1.00 1.00 O ATOM 2146 OD2 ASP A 141 17.268 -8.960 4.281 1.00 1.00 O ATOM 0 H ASP A 141 12.974 -10.972 4.741 1.00 1.00 H new ATOM 0 HA ASP A 141 13.858 -8.377 5.635 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.143 -10.589 5.788 1.00 1.00 H new ATOM 0 HB3 ASP A 141 15.358 -10.511 4.050 1.00 1.00 H new ATOM 2151 N THR A 142 13.008 -8.730 2.601 1.00 1.00 N ATOM 2152 CA THR A 142 12.907 -8.075 1.303 1.00 1.00 C ATOM 2153 C THR A 142 12.740 -6.574 1.494 1.00 1.00 C ATOM 2154 O THR A 142 12.566 -6.116 2.623 1.00 1.00 O ATOM 2155 CB THR A 142 11.707 -8.625 0.530 1.00 1.00 C ATOM 2156 OG1 THR A 142 10.576 -8.675 1.390 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.022 -10.031 0.017 1.00 1.00 C ATOM 0 H THR A 142 12.341 -9.487 2.750 1.00 1.00 H new ATOM 0 HA THR A 142 13.819 -8.271 0.738 1.00 1.00 H new ATOM 0 HB THR A 142 11.494 -7.974 -0.318 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.105 -9.525 1.262 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.164 -10.418 -0.533 1.00 1.00 H new ATOM 0 HG22 THR A 142 12.889 -9.992 -0.643 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.238 -10.686 0.861 1.00 1.00 H new ATOM 2165 N ARG A 143 12.808 -5.820 0.386 1.00 1.00 N ATOM 2166 CA ARG A 143 12.671 -4.352 0.414 1.00 1.00 C ATOM 2167 C ARG A 143 11.974 -3.876 1.687 1.00 1.00 C ATOM 2168 O ARG A 143 10.749 -3.768 1.729 1.00 1.00 O ATOM 2169 CB ARG A 143 11.860 -3.881 -0.796 1.00 1.00 C ATOM 2170 CG ARG A 143 12.694 -4.025 -2.067 1.00 1.00 C ATOM 2171 CD ARG A 143 11.867 -3.564 -3.267 1.00 1.00 C ATOM 2172 NE ARG A 143 12.652 -3.672 -4.489 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.277 -3.056 -5.603 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.187 -2.338 -5.617 1.00 1.00 N ATOM 2175 NH2 ARG A 143 12.999 -3.168 -6.683 1.00 1.00 N ATOM 0 H ARG A 143 12.958 -6.204 -0.547 1.00 1.00 H new ATOM 0 HA ARG A 143 13.675 -3.929 0.387 1.00 1.00 H new ATOM 0 HB2 ARG A 143 10.945 -4.467 -0.882 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.561 -2.841 -0.662 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.604 -3.431 -1.988 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.001 -5.063 -2.199 1.00 1.00 H new ATOM 0 HD2 ARG A 143 10.965 -4.170 -3.351 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.546 -2.532 -3.122 1.00 1.00 H new ATOM 0 HE ARG A 143 13.505 -4.231 -4.489 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.623 -2.250 -4.772 1.00 1.00 H new ATOM 0 HH12 ARG A 143 10.899 -1.865 -6.473 1.00 1.00 H new ATOM 0 HH21 ARG A 143 13.851 -3.729 -6.671 1.00 1.00 H new ATOM 0 HH22 ARG A 143 12.712 -2.695 -7.540 1.00 1.00 H new ATOM 2189 N LEU A 144 12.764 -3.606 2.727 1.00 1.00 N ATOM 2190 CA LEU A 144 12.217 -3.156 4.011 1.00 1.00 C ATOM 2191 C LEU A 144 12.833 -1.818 4.407 1.00 1.00 C ATOM 2192 O LEU A 144 13.847 -1.396 3.850 1.00 1.00 O ATOM 2193 CB LEU A 144 12.517 -4.216 5.090 1.00 1.00 C ATOM 2194 CG LEU A 144 11.814 -3.878 6.421 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.289 -3.786 6.219 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.133 -4.970 7.451 1.00 1.00 C ATOM 0 H LEU A 144 13.780 -3.690 2.708 1.00 1.00 H new ATOM 0 HA LEU A 144 11.139 -3.026 3.918 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.189 -5.195 4.742 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.593 -4.279 5.251 1.00 1.00 H new ATOM 0 HG LEU A 144 12.175 -2.914 6.778 1.00 1.00 H new ATOM 0 HD11 LEU A 144 9.810 -3.547 7.168 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.065 -3.005 5.493 1.00 1.00 H new ATOM 0 HD13 LEU A 144 9.912 -4.741 5.853 1.00 1.00 H new ATOM 0 HD21 LEU A 144 11.639 -4.736 8.394 1.00 1.00 H new ATOM 0 HD22 LEU A 144 11.777 -5.932 7.083 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.211 -5.018 7.608 1.00 1.00 H new ATOM 2208 N SER A 145 12.219 -1.167 5.384 1.00 1.00 N ATOM 2209 CA SER A 145 12.712 0.111 5.865 1.00 1.00 C ATOM 2210 C SER A 145 14.112 -0.042 6.442 1.00 1.00 C ATOM 2211 O SER A 145 14.363 -0.922 7.266 1.00 1.00 O ATOM 2212 CB SER A 145 11.769 0.641 6.942 1.00 1.00 C ATOM 2213 OG SER A 145 12.245 1.895 7.410 1.00 1.00 O ATOM 0 H SER A 145 11.380 -1.503 5.857 1.00 1.00 H new ATOM 0 HA SER A 145 12.753 0.812 5.031 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.762 0.749 6.538 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.707 -0.068 7.768 1.00 1.00 H new ATOM 0 HG SER A 145 11.640 2.238 8.100 1.00 1.00 H new ATOM 2219 N ALA A 146 15.020 0.819 6.004 1.00 1.00 N ATOM 2220 CA ALA A 146 16.394 0.776 6.481 1.00 1.00 C ATOM 2221 C ALA A 146 17.166 1.989 5.977 1.00 1.00 C ATOM 2222 O ALA A 146 16.586 2.910 5.402 1.00 1.00 O ATOM 2223 CB ALA A 146 17.078 -0.505 6.000 1.00 1.00 C ATOM 0 H ALA A 146 14.831 1.553 5.322 1.00 1.00 H new ATOM 0 HA ALA A 146 16.383 0.789 7.571 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.106 -0.527 6.363 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.539 -1.371 6.384 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.077 -0.531 4.910 1.00 1.00 H new ATOM 2229 N SER A 147 18.475 1.985 6.198 1.00 1.00 N ATOM 2230 CA SER A 147 19.315 3.094 5.761 1.00 1.00 C ATOM 2231 C SER A 147 19.267 3.239 4.242 1.00 1.00 C ATOM 2232 O SER A 147 19.135 4.345 3.719 1.00 1.00 O ATOM 2233 CB SER A 147 20.758 2.860 6.206 1.00 1.00 C ATOM 2234 OG SER A 147 21.228 1.639 5.649 1.00 1.00 O ATOM 0 H SER A 147 18.975 1.233 6.673 1.00 1.00 H new ATOM 0 HA SER A 147 18.938 4.011 6.214 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.389 3.688 5.883 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.814 2.822 7.294 1.00 1.00 H new ATOM 0 HG SER A 147 22.154 1.486 5.931 1.00 1.00 H new ATOM 2240 N GLU A 148 19.376 2.115 3.542 1.00 1.00 N ATOM 2241 CA GLU A 148 19.344 2.129 2.084 1.00 1.00 C ATOM 2242 C GLU A 148 17.996 2.637 1.583 1.00 1.00 C ATOM 2243 O GLU A 148 17.927 3.407 0.624 1.00 1.00 O ATOM 2244 CB GLU A 148 19.597 0.720 1.543 1.00 1.00 C ATOM 2245 CG GLU A 148 18.432 -0.194 1.928 1.00 1.00 C ATOM 2246 CD GLU A 148 18.803 -1.650 1.669 1.00 1.00 C ATOM 2247 OE1 GLU A 148 19.949 -1.999 1.900 1.00 1.00 O ATOM 2248 OE2 GLU A 148 17.936 -2.395 1.244 1.00 1.00 O ATOM 0 H GLU A 148 19.486 1.190 3.956 1.00 1.00 H new ATOM 0 HA GLU A 148 20.126 2.799 1.727 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.706 0.750 0.459 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.530 0.327 1.947 1.00 1.00 H new ATOM 0 HG2 GLU A 148 18.183 -0.055 2.980 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.545 0.072 1.353 1.00 1.00 H new ATOM 2255 N MET A 149 16.926 2.203 2.240 1.00 1.00 N ATOM 2256 CA MET A 149 15.583 2.619 1.855 1.00 1.00 C ATOM 2257 C MET A 149 15.366 4.094 2.179 1.00 1.00 C ATOM 2258 O MET A 149 14.550 4.765 1.549 1.00 1.00 O ATOM 2259 CB MET A 149 14.544 1.774 2.596 1.00 1.00 C ATOM 2260 CG MET A 149 13.164 1.991 1.971 1.00 1.00 C ATOM 2261 SD MET A 149 13.117 1.226 0.332 1.00 1.00 S ATOM 2262 CE MET A 149 12.586 -0.420 0.860 1.00 1.00 C ATOM 0 H MET A 149 16.962 1.567 3.037 1.00 1.00 H new ATOM 0 HA MET A 149 15.471 2.474 0.780 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.815 0.720 2.545 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.524 2.048 3.651 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.392 1.559 2.608 1.00 1.00 H new ATOM 0 HG3 MET A 149 12.952 3.057 1.893 1.00 1.00 H new ATOM 0 HE1 MET A 149 13.309 -1.162 0.521 1.00 1.00 H new ATOM 0 HE2 MET A 149 12.518 -0.449 1.948 1.00 1.00 H new ATOM 0 HE3 MET A 149 11.610 -0.643 0.430 1.00 1.00 H new ATOM 2272 N LYS A 150 16.109 4.594 3.160 1.00 1.00 N ATOM 2273 CA LYS A 150 15.990 5.993 3.555 1.00 1.00 C ATOM 2274 C LYS A 150 16.488 6.909 2.442 1.00 1.00 C ATOM 2275 O LYS A 150 15.815 7.870 2.066 1.00 1.00 O ATOM 2276 CB LYS A 150 16.798 6.246 4.828 1.00 1.00 C ATOM 2277 CG LYS A 150 16.562 7.681 5.305 1.00 1.00 C ATOM 2278 CD LYS A 150 17.303 7.909 6.623 1.00 1.00 C ATOM 2279 CE LYS A 150 17.055 9.337 7.109 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.754 9.550 8.407 1.00 1.00 N ATOM 0 H LYS A 150 16.794 4.058 3.692 1.00 1.00 H new ATOM 0 HA LYS A 150 14.939 6.210 3.744 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.504 5.540 5.605 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.859 6.085 4.636 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.911 8.388 4.552 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.495 7.860 5.440 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.962 7.195 7.372 1.00 1.00 H new ATOM 0 HD3 LYS A 150 18.371 7.741 6.485 1.00 1.00 H new ATOM 0 HE2 LYS A 150 17.415 10.052 6.369 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.986 9.511 7.227 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 17.585 10.522 8.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 17.391 8.877 9.112 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.775 9.400 8.280 1.00 1.00 H new ATOM 2294 N GLN A 151 17.669 6.603 1.917 1.00 1.00 N ATOM 2295 CA GLN A 151 18.245 7.406 0.847 1.00 1.00 C ATOM 2296 C GLN A 151 17.481 7.191 -0.454 1.00 1.00 C ATOM 2297 O GLN A 151 17.508 8.039 -1.346 1.00 1.00 O ATOM 2298 CB GLN A 151 19.714 7.033 0.645 1.00 1.00 C ATOM 2299 CG GLN A 151 20.497 7.331 1.925 1.00 1.00 C ATOM 2300 CD GLN A 151 20.533 8.835 2.176 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.921 9.603 1.296 1.00 1.00 O ATOM 2302 NE2 GLN A 151 20.148 9.303 3.331 1.00 1.00 N ATOM 0 H GLN A 151 18.241 5.812 2.212 1.00 1.00 H new ATOM 0 HA GLN A 151 18.173 8.456 1.129 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.800 5.977 0.391 1.00 1.00 H new ATOM 0 HB3 GLN A 151 20.132 7.597 -0.189 1.00 1.00 H new ATOM 0 HG2 GLN A 151 20.033 6.824 2.771 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.512 6.944 1.839 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.827 8.664 4.059 1.00 1.00 H new ATOM 0 HE22 GLN A 151 20.168 10.308 3.507 1.00 1.00 H new ATOM 2311 N LEU A 152 16.806 6.050 -0.560 1.00 1.00 N ATOM 2312 CA LEU A 152 16.045 5.741 -1.764 1.00 1.00 C ATOM 2313 C LEU A 152 14.940 6.769 -1.974 1.00 1.00 C ATOM 2314 O LEU A 152 14.832 7.369 -3.043 1.00 1.00 O ATOM 2315 CB LEU A 152 15.429 4.340 -1.652 1.00 1.00 C ATOM 2316 CG LEU A 152 14.518 4.055 -2.860 1.00 1.00 C ATOM 2317 CD1 LEU A 152 15.294 4.256 -4.170 1.00 1.00 C ATOM 2318 CD2 LEU A 152 14.016 2.610 -2.777 1.00 1.00 C ATOM 0 H LEU A 152 16.771 5.333 0.164 1.00 1.00 H new ATOM 0 HA LEU A 152 16.723 5.771 -2.617 1.00 1.00 H new ATOM 0 HB2 LEU A 152 16.220 3.591 -1.600 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.855 4.261 -0.729 1.00 1.00 H new ATOM 0 HG LEU A 152 13.673 4.744 -2.844 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.638 4.051 -5.016 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.650 5.284 -4.228 1.00 1.00 H new ATOM 0 HD13 LEU A 152 16.145 3.575 -4.197 1.00 1.00 H new ATOM 0 HD21 LEU A 152 13.370 2.400 -3.629 1.00 1.00 H new ATOM 0 HD22 LEU A 152 14.866 1.928 -2.789 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.454 2.472 -1.853 1.00 1.00 H new ATOM 2330 N ILE A 153 14.116 6.961 -0.950 1.00 1.00 N ATOM 2331 CA ILE A 153 13.016 7.914 -1.042 1.00 1.00 C ATOM 2332 C ILE A 153 13.551 9.332 -1.205 1.00 1.00 C ATOM 2333 O ILE A 153 13.026 10.113 -1.994 1.00 1.00 O ATOM 2334 CB ILE A 153 12.143 7.834 0.212 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.755 6.373 0.484 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.878 8.673 0.014 1.00 1.00 C ATOM 2337 CD1 ILE A 153 11.127 5.739 -0.763 1.00 1.00 C ATOM 0 H ILE A 153 14.187 6.475 -0.056 1.00 1.00 H new ATOM 0 HA ILE A 153 12.414 7.661 -1.915 1.00 1.00 H new ATOM 0 HB ILE A 153 12.704 8.221 1.063 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.637 5.806 0.781 1.00 1.00 H new ATOM 0 HG13 ILE A 153 11.052 6.327 1.315 1.00 1.00 H new ATOM 0 HG21 ILE A 153 10.258 8.614 0.909 1.00 1.00 H new ATOM 0 HG22 ILE A 153 11.155 9.711 -0.168 1.00 1.00 H new ATOM 0 HG23 ILE A 153 10.319 8.292 -0.840 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.859 4.704 -0.549 1.00 1.00 H new ATOM 0 HD12 ILE A 153 10.232 6.295 -1.042 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.843 5.766 -1.585 1.00 1.00 H new ATOM 2349 N ASP A 154 14.595 9.661 -0.453 1.00 1.00 N ATOM 2350 CA ASP A 154 15.182 10.994 -0.529 1.00 1.00 C ATOM 2351 C ASP A 154 15.596 11.315 -1.963 1.00 1.00 C ATOM 2352 O ASP A 154 15.275 12.381 -2.488 1.00 1.00 O ATOM 2353 CB ASP A 154 16.403 11.076 0.385 1.00 1.00 C ATOM 2354 CG ASP A 154 15.966 10.986 1.843 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.785 11.155 2.098 1.00 1.00 O ATOM 2356 OD2 ASP A 154 16.818 10.748 2.683 1.00 1.00 O ATOM 0 H ASP A 154 15.048 9.031 0.209 1.00 1.00 H new ATOM 0 HA ASP A 154 14.436 11.720 -0.206 1.00 1.00 H new ATOM 0 HB2 ASP A 154 17.097 10.268 0.153 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.935 12.012 0.213 1.00 1.00 H new ATOM 2361 N ASN A 155 16.313 10.387 -2.589 1.00 1.00 N ATOM 2362 CA ASN A 155 16.769 10.585 -3.962 1.00 1.00 C ATOM 2363 C ASN A 155 15.585 10.798 -4.898 1.00 1.00 C ATOM 2364 O ASN A 155 15.620 11.666 -5.770 1.00 1.00 O ATOM 2365 CB ASN A 155 17.573 9.369 -4.426 1.00 1.00 C ATOM 2366 CG ASN A 155 18.914 9.323 -3.702 1.00 1.00 C ATOM 2367 OD1 ASN A 155 19.367 10.334 -3.166 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.580 8.202 -3.654 1.00 1.00 N ATOM 0 H ASN A 155 16.589 9.498 -2.173 1.00 1.00 H new ATOM 0 HA ASN A 155 17.401 11.472 -3.988 1.00 1.00 H new ATOM 0 HB2 ASN A 155 17.012 8.455 -4.229 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.733 9.418 -5.503 1.00 1.00 H new ATOM 0 HD21 ASN A 155 20.478 8.162 -3.172 1.00 1.00 H new ATOM 0 HD22 ASN A 155 19.203 7.365 -4.099 1.00 1.00 H new ATOM 2375 N ILE A 156 14.538 10.002 -4.713 1.00 1.00 N ATOM 2376 CA ILE A 156 13.347 10.114 -5.548 1.00 1.00 C ATOM 2377 C ILE A 156 12.681 11.472 -5.348 1.00 1.00 C ATOM 2378 O ILE A 156 12.229 12.096 -6.304 1.00 1.00 O ATOM 2379 CB ILE A 156 12.358 8.996 -5.204 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.958 7.649 -5.614 1.00 1.00 C ATOM 2381 CG2 ILE A 156 11.044 9.218 -5.960 1.00 1.00 C ATOM 2382 CD1 ILE A 156 12.111 6.511 -5.040 1.00 1.00 C ATOM 0 H ILE A 156 14.489 9.277 -3.998 1.00 1.00 H new ATOM 0 HA ILE A 156 13.646 10.020 -6.592 1.00 1.00 H new ATOM 0 HB ILE A 156 12.162 9.002 -4.132 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.998 7.573 -6.701 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.983 7.571 -5.251 1.00 1.00 H new ATOM 0 HG21 ILE A 156 10.343 8.421 -5.713 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.617 10.179 -5.673 1.00 1.00 H new ATOM 0 HG23 ILE A 156 11.236 9.212 -7.033 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.541 5.553 -5.334 1.00 1.00 H new ATOM 0 HD12 ILE A 156 12.094 6.583 -3.952 1.00 1.00 H new ATOM 0 HD13 ILE A 156 11.094 6.585 -5.424 1.00 1.00 H new ATOM 2394 N LEU A 157 12.618 11.915 -4.099 1.00 1.00 N ATOM 2395 CA LEU A 157 12.000 13.196 -3.781 1.00 1.00 C ATOM 2396 C LEU A 157 12.771 14.342 -4.425 1.00 1.00 C ATOM 2397 O LEU A 157 12.176 15.282 -4.946 1.00 1.00 O ATOM 2398 CB LEU A 157 11.964 13.392 -2.262 1.00 1.00 C ATOM 2399 CG LEU A 157 10.952 12.424 -1.628 1.00 1.00 C ATOM 2400 CD1 LEU A 157 11.213 12.337 -0.122 1.00 1.00 C ATOM 2401 CD2 LEU A 157 9.511 12.915 -1.867 1.00 1.00 C ATOM 0 H LEU A 157 12.985 11.409 -3.293 1.00 1.00 H new ATOM 0 HA LEU A 157 10.983 13.195 -4.174 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.955 13.221 -1.842 1.00 1.00 H new ATOM 0 HB3 LEU A 157 11.691 14.421 -2.027 1.00 1.00 H new ATOM 0 HG LEU A 157 11.069 11.442 -2.086 1.00 1.00 H new ATOM 0 HD11 LEU A 157 10.498 11.651 0.332 1.00 1.00 H new ATOM 0 HD12 LEU A 157 12.225 11.972 0.051 1.00 1.00 H new ATOM 0 HD13 LEU A 157 11.102 13.325 0.324 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.809 12.217 -1.411 1.00 1.00 H new ATOM 0 HD22 LEU A 157 9.384 13.901 -1.421 1.00 1.00 H new ATOM 0 HD23 LEU A 157 9.320 12.974 -2.938 1.00 1.00 H new ATOM 2413 N GLU A 158 14.095 14.256 -4.387 1.00 1.00 N ATOM 2414 CA GLU A 158 14.933 15.296 -4.971 1.00 1.00 C ATOM 2415 C GLU A 158 14.768 15.336 -6.487 1.00 1.00 C ATOM 2416 O GLU A 158 14.631 16.407 -7.078 1.00 1.00 O ATOM 2417 CB GLU A 158 16.399 15.036 -4.623 1.00 1.00 C ATOM 2418 CG GLU A 158 16.615 15.261 -3.125 1.00 1.00 C ATOM 2419 CD GLU A 158 18.047 14.900 -2.747 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.795 14.521 -3.634 1.00 1.00 O ATOM 2421 OE2 GLU A 158 18.375 15.007 -1.578 1.00 1.00 O ATOM 0 H GLU A 158 14.608 13.484 -3.962 1.00 1.00 H new ATOM 0 HA GLU A 158 14.624 16.257 -4.561 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.672 14.016 -4.891 1.00 1.00 H new ATOM 0 HB3 GLU A 158 17.044 15.700 -5.198 1.00 1.00 H new ATOM 0 HG2 GLU A 158 16.414 16.302 -2.872 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.914 14.653 -2.552 1.00 1.00 H new ATOM 2428 N GLU A 159 14.784 14.163 -7.110 1.00 1.00 N ATOM 2429 CA GLU A 159 14.638 14.076 -8.559 1.00 1.00 C ATOM 2430 C GLU A 159 13.235 14.496 -8.988 1.00 1.00 C ATOM 2431 O GLU A 159 13.057 15.139 -10.023 1.00 1.00 O ATOM 2432 CB GLU A 159 14.909 12.643 -9.025 1.00 1.00 C ATOM 2433 CG GLU A 159 16.374 12.288 -8.765 1.00 1.00 C ATOM 2434 CD GLU A 159 17.281 13.103 -9.681 1.00 1.00 C ATOM 2435 OE1 GLU A 159 17.056 13.077 -10.880 1.00 1.00 O ATOM 2436 OE2 GLU A 159 18.186 13.742 -9.171 1.00 1.00 O ATOM 0 H GLU A 159 14.896 13.265 -6.639 1.00 1.00 H new ATOM 0 HA GLU A 159 15.360 14.752 -9.017 1.00 1.00 H new ATOM 0 HB2 GLU A 159 14.256 11.948 -8.496 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.684 12.546 -10.087 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.625 12.485 -7.723 1.00 1.00 H new ATOM 0 HG3 GLU A 159 16.534 11.223 -8.935 1.00 1.00 H new ATOM 2443 N SER A 160 12.241 14.125 -8.187 1.00 1.00 N ATOM 2444 CA SER A 160 10.853 14.463 -8.488 1.00 1.00 C ATOM 2445 C SER A 160 10.519 15.865 -7.991 1.00 1.00 C ATOM 2446 O SER A 160 10.487 16.819 -8.768 1.00 1.00 O ATOM 2447 CB SER A 160 9.917 13.450 -7.826 1.00 1.00 C ATOM 2448 OG SER A 160 10.013 12.206 -8.507 1.00 1.00 O ATOM 0 H SER A 160 12.369 13.592 -7.327 1.00 1.00 H new ATOM 0 HA SER A 160 10.719 14.434 -9.569 1.00 1.00 H new ATOM 0 HB2 SER A 160 10.182 13.324 -6.776 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.890 13.814 -7.854 1.00 1.00 H new ATOM 0 HG SER A 160 10.709 11.657 -8.089 1.00 1.00 H new ATOM 2454 N ASP A 161 10.273 15.985 -6.690 1.00 1.00 N ATOM 2455 CA ASP A 161 9.942 17.278 -6.099 1.00 1.00 C ATOM 2456 C ASP A 161 11.206 18.100 -5.866 1.00 1.00 C ATOM 2457 O ASP A 161 12.236 17.571 -5.454 1.00 1.00 O ATOM 2458 CB ASP A 161 9.212 17.072 -4.771 1.00 1.00 C ATOM 2459 CG ASP A 161 7.845 16.445 -5.020 1.00 1.00 C ATOM 2460 OD1 ASP A 161 7.364 16.543 -6.137 1.00 1.00 O ATOM 2461 OD2 ASP A 161 7.298 15.876 -4.089 1.00 1.00 O ATOM 0 H ASP A 161 10.296 15.209 -6.029 1.00 1.00 H new ATOM 0 HA ASP A 161 9.294 17.818 -6.790 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.802 16.430 -4.118 1.00 1.00 H new ATOM 0 HB3 ASP A 161 9.095 18.027 -4.259 1.00 1.00 H new ATOM 2466 N ILE A 162 11.119 19.401 -6.130 1.00 1.00 N ATOM 2467 CA ILE A 162 12.262 20.296 -5.942 1.00 1.00 C ATOM 2468 C ILE A 162 12.164 21.009 -4.598 1.00 1.00 C ATOM 2469 O ILE A 162 13.166 21.194 -3.908 1.00 1.00 O ATOM 2470 CB ILE A 162 12.302 21.329 -7.067 1.00 1.00 C ATOM 2471 CG1 ILE A 162 12.514 20.615 -8.404 1.00 1.00 C ATOM 2472 CG2 ILE A 162 13.455 22.304 -6.823 1.00 1.00 C ATOM 2473 CD1 ILE A 162 12.275 21.597 -9.552 1.00 1.00 C ATOM 0 H ILE A 162 10.275 19.859 -6.473 1.00 1.00 H new ATOM 0 HA ILE A 162 13.176 19.702 -5.961 1.00 1.00 H new ATOM 0 HB ILE A 162 11.361 21.878 -7.091 1.00 1.00 H new ATOM 0 HG12 ILE A 162 13.527 20.216 -8.458 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.833 19.768 -8.488 1.00 1.00 H new ATOM 0 HG21 ILE A 162 13.484 23.041 -7.625 1.00 1.00 H new ATOM 0 HG22 ILE A 162 13.307 22.811 -5.869 1.00 1.00 H new ATOM 0 HG23 ILE A 162 14.397 21.755 -6.800 1.00 1.00 H new ATOM 0 HD11 ILE A 162 12.426 21.088 -10.504 1.00 1.00 H new ATOM 0 HD12 ILE A 162 11.254 21.975 -9.501 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.974 22.429 -9.471 1.00 1.00 H new ATOM 2485 N ASP A 163 10.951 21.408 -4.234 1.00 1.00 N ATOM 2486 CA ASP A 163 10.736 22.100 -2.969 1.00 1.00 C ATOM 2487 C ASP A 163 11.330 21.302 -1.813 1.00 1.00 C ATOM 2488 O ASP A 163 11.429 21.801 -0.692 1.00 1.00 O ATOM 2489 CB ASP A 163 9.237 22.303 -2.731 1.00 1.00 C ATOM 2490 CG ASP A 163 8.483 21.006 -3.011 1.00 1.00 C ATOM 2491 OD1 ASP A 163 8.646 20.069 -2.246 1.00 1.00 O ATOM 2492 OD2 ASP A 163 7.752 20.968 -3.987 1.00 1.00 O ATOM 0 H ASP A 163 10.108 21.266 -4.791 1.00 1.00 H new ATOM 0 HA ASP A 163 11.231 23.070 -3.020 1.00 1.00 H new ATOM 0 HB2 ASP A 163 9.063 22.619 -1.702 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.862 23.098 -3.376 1.00 1.00 H new ATOM 2497 N ARG A 164 11.724 20.059 -2.092 1.00 1.00 N ATOM 2498 CA ARG A 164 12.309 19.196 -1.066 1.00 1.00 C ATOM 2499 C ARG A 164 11.591 19.382 0.270 1.00 1.00 C ATOM 2500 O ARG A 164 12.173 19.171 1.334 1.00 1.00 O ATOM 2501 CB ARG A 164 13.799 19.515 -0.899 1.00 1.00 C ATOM 2502 CG ARG A 164 14.587 18.927 -2.073 1.00 1.00 C ATOM 2503 CD ARG A 164 16.046 19.375 -1.983 1.00 1.00 C ATOM 2504 NE ARG A 164 16.671 18.821 -0.788 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.911 19.152 -0.445 1.00 1.00 C ATOM 2506 NH1 ARG A 164 18.590 19.989 -1.181 1.00 1.00 N ATOM 2507 NH2 ARG A 164 18.450 18.642 0.629 1.00 1.00 N ATOM 0 H ARG A 164 11.649 19.629 -3.014 1.00 1.00 H new ATOM 0 HA ARG A 164 12.194 18.160 -1.384 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.947 20.594 -0.853 1.00 1.00 H new ATOM 0 HB3 ARG A 164 14.166 19.103 0.041 1.00 1.00 H new ATOM 0 HG2 ARG A 164 14.528 17.839 -2.056 1.00 1.00 H new ATOM 0 HG3 ARG A 164 14.152 19.255 -3.017 1.00 1.00 H new ATOM 0 HD2 ARG A 164 16.589 19.050 -2.870 1.00 1.00 H new ATOM 0 HD3 ARG A 164 16.099 20.463 -1.958 1.00 1.00 H new ATOM 0 HE ARG A 164 16.147 18.168 -0.205 1.00 1.00 H new ATOM 0 HH11 ARG A 164 18.169 20.389 -2.019 1.00 1.00 H new ATOM 0 HH12 ARG A 164 19.542 20.243 -0.918 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.919 17.989 1.205 1.00 1.00 H new ATOM 0 HH22 ARG A 164 19.402 18.896 0.892 1.00 1.00 H new ATOM 2521 N ASP A 165 10.323 19.778 0.203 1.00 1.00 N ATOM 2522 CA ASP A 165 9.532 19.993 1.410 1.00 1.00 C ATOM 2523 C ASP A 165 9.738 18.845 2.394 1.00 1.00 C ATOM 2524 O ASP A 165 9.439 18.971 3.582 1.00 1.00 O ATOM 2525 CB ASP A 165 8.049 20.103 1.051 1.00 1.00 C ATOM 2526 CG ASP A 165 7.551 18.779 0.484 1.00 1.00 C ATOM 2527 OD1 ASP A 165 8.370 17.896 0.290 1.00 1.00 O ATOM 2528 OD2 ASP A 165 6.359 18.667 0.251 1.00 1.00 O ATOM 0 H ASP A 165 9.824 19.956 -0.669 1.00 1.00 H new ATOM 0 HA ASP A 165 9.860 20.921 1.878 1.00 1.00 H new ATOM 0 HB2 ASP A 165 7.471 20.370 1.936 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.901 20.899 0.322 1.00 1.00 H new ATOM 2533 N GLY A 166 10.253 17.728 1.890 1.00 1.00 N ATOM 2534 CA GLY A 166 10.501 16.562 2.731 1.00 1.00 C ATOM 2535 C GLY A 166 9.223 15.761 2.942 1.00 1.00 C ATOM 2536 O GLY A 166 9.199 14.805 3.718 1.00 1.00 O ATOM 0 H GLY A 166 10.505 17.606 0.909 1.00 1.00 H new ATOM 0 HA2 GLY A 166 11.259 15.930 2.268 1.00 1.00 H new ATOM 0 HA3 GLY A 166 10.898 16.882 3.695 1.00 1.00 H new ATOM 2540 N THR A 167 8.160 16.156 2.246 1.00 1.00 N ATOM 2541 CA THR A 167 6.876 15.470 2.358 1.00 1.00 C ATOM 2542 C THR A 167 6.135 15.512 1.027 1.00 1.00 C ATOM 2543 O THR A 167 6.490 16.276 0.128 1.00 1.00 O ATOM 2544 CB THR A 167 6.021 16.136 3.438 1.00 1.00 C ATOM 2545 OG1 THR A 167 5.668 17.447 3.019 1.00 1.00 O ATOM 2546 CG2 THR A 167 6.812 16.211 4.744 1.00 1.00 C ATOM 0 H THR A 167 8.162 16.945 1.600 1.00 1.00 H new ATOM 0 HA THR A 167 7.061 14.431 2.630 1.00 1.00 H new ATOM 0 HB THR A 167 5.116 15.550 3.598 1.00 1.00 H new ATOM 0 HG1 THR A 167 5.119 17.874 3.709 1.00 1.00 H new ATOM 0 HG21 THR A 167 6.202 16.686 5.512 1.00 1.00 H new ATOM 0 HG22 THR A 167 7.081 15.205 5.065 1.00 1.00 H new ATOM 0 HG23 THR A 167 7.718 16.796 4.587 1.00 1.00 H new ATOM 2554 N ILE A 168 5.099 14.683 0.909 1.00 1.00 N ATOM 2555 CA ILE A 168 4.297 14.622 -0.315 1.00 1.00 C ATOM 2556 C ILE A 168 2.822 14.820 0.008 1.00 1.00 C ATOM 2557 O ILE A 168 2.239 14.071 0.794 1.00 1.00 O ATOM 2558 CB ILE A 168 4.494 13.268 -1.001 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.946 13.136 -1.466 1.00 1.00 C ATOM 2560 CG2 ILE A 168 3.564 13.166 -2.212 1.00 1.00 C ATOM 2561 CD1 ILE A 168 6.217 11.691 -1.895 1.00 1.00 C ATOM 0 H ILE A 168 4.794 14.045 1.644 1.00 1.00 H new ATOM 0 HA ILE A 168 4.623 15.418 -0.984 1.00 1.00 H new ATOM 0 HB ILE A 168 4.262 12.470 -0.295 1.00 1.00 H new ATOM 0 HG12 ILE A 168 6.136 13.815 -2.297 1.00 1.00 H new ATOM 0 HG13 ILE A 168 6.624 13.421 -0.661 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.706 12.201 -2.699 1.00 1.00 H new ATOM 0 HG22 ILE A 168 2.529 13.259 -1.884 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.795 13.965 -2.916 1.00 1.00 H new ATOM 0 HD11 ILE A 168 7.251 11.598 -2.226 1.00 1.00 H new ATOM 0 HD12 ILE A 168 6.044 11.023 -1.052 1.00 1.00 H new ATOM 0 HD13 ILE A 168 5.549 11.423 -2.713 1.00 1.00 H new ATOM 2573 N ASN A 169 2.222 15.836 -0.610 1.00 1.00 N ATOM 2574 CA ASN A 169 0.807 16.135 -0.400 1.00 1.00 C ATOM 2575 C ASN A 169 -0.031 15.491 -1.496 1.00 1.00 C ATOM 2576 O ASN A 169 0.465 14.669 -2.267 1.00 1.00 O ATOM 2577 CB ASN A 169 0.581 17.649 -0.408 1.00 1.00 C ATOM 2578 CG ASN A 169 1.237 18.272 -1.634 1.00 1.00 C ATOM 2579 OD1 ASN A 169 0.710 18.170 -2.742 1.00 1.00 O ATOM 2580 ND2 ASN A 169 2.363 18.918 -1.501 1.00 1.00 N ATOM 0 H ASN A 169 2.693 16.465 -1.260 1.00 1.00 H new ATOM 0 HA ASN A 169 0.506 15.733 0.567 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -0.487 17.865 -0.409 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.994 18.091 0.499 1.00 1.00 H new ATOM 0 HD21 ASN A 169 2.808 19.340 -2.316 1.00 1.00 H new ATOM 0 HD22 ASN A 169 2.798 19.001 -0.582 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.302 15.864 -1.557 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.203 15.310 -2.559 1.00 1.00 C ATOM 2589 C LEU A 170 -1.735 15.655 -3.970 1.00 1.00 C ATOM 2590 O LEU A 170 -1.611 14.778 -4.824 1.00 1.00 O ATOM 2591 CB LEU A 170 -3.621 15.854 -2.337 1.00 1.00 C ATOM 2592 CG LEU A 170 -4.577 15.342 -3.452 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -5.928 14.943 -2.847 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -4.812 16.441 -4.502 1.00 1.00 C ATOM 0 H LEU A 170 -1.731 16.544 -0.929 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.204 14.225 -2.455 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -3.989 15.540 -1.360 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -3.604 16.944 -2.336 1.00 1.00 H new ATOM 0 HG LEU A 170 -4.114 14.476 -3.926 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -6.589 14.586 -3.637 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -5.778 14.151 -2.113 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.378 15.808 -2.360 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.483 16.068 -5.276 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -5.259 17.312 -4.023 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -3.860 16.723 -4.952 1.00 1.00 H new ATOM 2606 N SER A 171 -1.483 16.936 -4.209 1.00 1.00 N ATOM 2607 CA SER A 171 -1.036 17.384 -5.523 1.00 1.00 C ATOM 2608 C SER A 171 0.317 16.774 -5.872 1.00 1.00 C ATOM 2609 O SER A 171 0.538 16.323 -6.998 1.00 1.00 O ATOM 2610 CB SER A 171 -0.931 18.909 -5.542 1.00 1.00 C ATOM 2611 OG SER A 171 -0.865 19.359 -6.888 1.00 1.00 O ATOM 0 H SER A 171 -1.579 17.678 -3.516 1.00 1.00 H new ATOM 0 HA SER A 171 -1.766 17.058 -6.264 1.00 1.00 H new ATOM 0 HB2 SER A 171 -1.792 19.350 -5.041 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.045 19.231 -4.995 1.00 1.00 H new ATOM 0 HG SER A 171 -0.799 20.337 -6.903 1.00 1.00 H new ATOM 2617 N GLU A 172 1.216 16.755 -4.896 1.00 1.00 N ATOM 2618 CA GLU A 172 2.543 16.193 -5.106 1.00 1.00 C ATOM 2619 C GLU A 172 2.461 14.680 -5.269 1.00 1.00 C ATOM 2620 O GLU A 172 3.293 14.076 -5.940 1.00 1.00 O ATOM 2621 CB GLU A 172 3.452 16.538 -3.926 1.00 1.00 C ATOM 2622 CG GLU A 172 3.801 18.028 -3.968 1.00 1.00 C ATOM 2623 CD GLU A 172 4.662 18.399 -2.765 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.849 17.548 -1.912 1.00 1.00 O ATOM 2625 OE2 GLU A 172 5.122 19.527 -2.716 1.00 1.00 O ATOM 0 H GLU A 172 1.052 17.120 -3.958 1.00 1.00 H new ATOM 0 HA GLU A 172 2.960 16.622 -6.017 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.954 16.297 -2.987 1.00 1.00 H new ATOM 0 HB3 GLU A 172 4.362 15.939 -3.967 1.00 1.00 H new ATOM 0 HG2 GLU A 172 4.333 18.259 -4.891 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.888 18.623 -3.969 1.00 1.00 H new ATOM 2632 N PHE A 173 1.453 14.074 -4.652 1.00 1.00 N ATOM 2633 CA PHE A 173 1.278 12.629 -4.743 1.00 1.00 C ATOM 2634 C PHE A 173 0.908 12.223 -6.166 1.00 1.00 C ATOM 2635 O PHE A 173 1.511 11.319 -6.740 1.00 1.00 O ATOM 2636 CB PHE A 173 0.181 12.171 -3.780 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.055 10.688 -3.951 1.00 1.00 C ATOM 2638 CD1 PHE A 173 0.749 9.767 -3.269 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.081 10.237 -4.789 1.00 1.00 C ATOM 2640 CE1 PHE A 173 0.527 8.394 -3.425 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -1.303 8.864 -4.946 1.00 1.00 C ATOM 2642 CZ PHE A 173 -0.500 7.942 -4.264 1.00 1.00 C ATOM 0 H PHE A 173 0.751 14.554 -4.089 1.00 1.00 H new ATOM 0 HA PHE A 173 2.220 12.152 -4.473 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.472 12.387 -2.752 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -0.740 12.721 -3.973 1.00 1.00 H new ATOM 0 HD1 PHE A 173 1.541 10.116 -2.622 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -1.701 10.948 -5.314 1.00 1.00 H new ATOM 0 HE1 PHE A 173 1.147 7.683 -2.899 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.094 8.516 -5.594 1.00 1.00 H new ATOM 0 HZ PHE A 173 -0.672 6.883 -4.385 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.090 12.897 -6.727 1.00 1.00 N ATOM 2653 CA GLN A 174 -0.533 12.594 -8.082 1.00 1.00 C ATOM 2654 C GLN A 174 0.636 12.678 -9.055 1.00 1.00 C ATOM 2655 O GLN A 174 0.794 11.823 -9.927 1.00 1.00 O ATOM 2656 CB GLN A 174 -1.626 13.576 -8.507 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.148 13.191 -9.892 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.326 14.082 -10.269 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.175 15.299 -10.378 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.498 13.547 -10.475 1.00 1.00 N ATOM 0 H GLN A 174 -0.603 13.650 -6.269 1.00 1.00 H new ATOM 0 HA GLN A 174 -0.933 11.580 -8.097 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.441 13.565 -7.783 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.230 14.591 -8.525 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.353 13.292 -10.631 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.456 12.145 -9.896 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -4.621 12.539 -10.384 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.291 14.137 -10.727 1.00 1.00 H new ATOM 2669 N HIS A 175 1.457 13.713 -8.902 1.00 1.00 N ATOM 2670 CA HIS A 175 2.609 13.888 -9.778 1.00 1.00 C ATOM 2671 C HIS A 175 3.707 12.892 -9.426 1.00 1.00 C ATOM 2672 O HIS A 175 3.939 11.933 -10.162 1.00 1.00 O ATOM 2673 CB HIS A 175 3.146 15.312 -9.661 1.00 1.00 C ATOM 2674 CG HIS A 175 2.126 16.269 -10.211 1.00 1.00 C ATOM 2675 ND1 HIS A 175 1.669 16.189 -11.516 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.460 17.325 -9.643 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.767 17.171 -11.690 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.602 17.894 -10.579 1.00 1.00 N ATOM 0 H HIS A 175 1.348 14.434 -8.189 1.00 1.00 H new ATOM 0 HA HIS A 175 2.290 13.708 -10.805 1.00 1.00 H new ATOM 0 HB2 HIS A 175 3.360 15.549 -8.619 1.00 1.00 H new ATOM 0 HB3 HIS A 175 4.084 15.406 -10.208 1.00 1.00 H new ATOM 0 HD2 HIS A 175 1.583 17.663 -8.625 1.00 1.00 H new ATOM 0 HE1 HIS A 175 0.240 17.353 -12.615 1.00 1.00 H new ATOM 0 HE2 HIS A 175 -0.019 18.692 -10.445 1.00 1.00 H new ATOM 2686 N VAL A 176 4.385 13.131 -8.300 1.00 1.00 N ATOM 2687 CA VAL A 176 5.469 12.255 -7.847 1.00 1.00 C ATOM 2688 C VAL A 176 5.190 10.797 -8.202 1.00 1.00 C ATOM 2689 O VAL A 176 6.093 10.065 -8.606 1.00 1.00 O ATOM 2690 CB VAL A 176 5.646 12.381 -6.330 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.692 11.372 -5.845 1.00 1.00 C ATOM 2692 CG2 VAL A 176 6.112 13.798 -5.983 1.00 1.00 C ATOM 0 H VAL A 176 4.202 13.924 -7.685 1.00 1.00 H new ATOM 0 HA VAL A 176 6.382 12.566 -8.354 1.00 1.00 H new ATOM 0 HB VAL A 176 4.693 12.179 -5.841 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.815 11.465 -4.766 1.00 1.00 H new ATOM 0 HG12 VAL A 176 6.362 10.362 -6.087 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.644 11.570 -6.337 1.00 1.00 H new ATOM 0 HG21 VAL A 176 6.237 13.886 -4.904 1.00 1.00 H new ATOM 0 HG22 VAL A 176 7.063 13.999 -6.476 1.00 1.00 H new ATOM 0 HG23 VAL A 176 5.368 14.519 -6.322 1.00 1.00 H new ATOM 2702 N ILE A 177 3.937 10.381 -8.051 1.00 1.00 N ATOM 2703 CA ILE A 177 3.559 9.010 -8.363 1.00 1.00 C ATOM 2704 C ILE A 177 3.659 8.760 -9.865 1.00 1.00 C ATOM 2705 O ILE A 177 4.195 7.741 -10.297 1.00 1.00 O ATOM 2706 CB ILE A 177 2.120 8.755 -7.885 1.00 1.00 C ATOM 2707 CG1 ILE A 177 2.063 8.771 -6.338 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.620 7.411 -8.428 1.00 1.00 C ATOM 2709 CD1 ILE A 177 2.399 7.391 -5.751 1.00 1.00 C ATOM 0 H ILE A 177 3.173 10.969 -7.717 1.00 1.00 H new ATOM 0 HA ILE A 177 4.239 8.329 -7.852 1.00 1.00 H new ATOM 0 HB ILE A 177 1.473 9.546 -8.263 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.764 9.512 -5.954 1.00 1.00 H new ATOM 0 HG13 ILE A 177 1.068 9.074 -6.012 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.600 7.237 -8.085 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.639 7.429 -9.518 1.00 1.00 H new ATOM 0 HG23 ILE A 177 2.265 6.610 -8.067 1.00 1.00 H new ATOM 0 HD11 ILE A 177 2.350 7.437 -4.663 1.00 1.00 H new ATOM 0 HD12 ILE A 177 1.682 6.656 -6.116 1.00 1.00 H new ATOM 0 HD13 ILE A 177 3.404 7.100 -6.057 1.00 1.00 H new ATOM 2721 N SER A 178 3.133 9.695 -10.658 1.00 1.00 N ATOM 2722 CA SER A 178 3.161 9.569 -12.118 1.00 1.00 C ATOM 2723 C SER A 178 4.178 10.529 -12.720 1.00 1.00 C ATOM 2724 O SER A 178 4.006 11.010 -13.840 1.00 1.00 O ATOM 2725 CB SER A 178 1.776 9.871 -12.689 1.00 1.00 C ATOM 2726 OG SER A 178 1.358 11.156 -12.251 1.00 1.00 O ATOM 0 H SER A 178 2.684 10.545 -10.317 1.00 1.00 H new ATOM 0 HA SER A 178 3.448 8.549 -12.372 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.804 9.836 -13.778 1.00 1.00 H new ATOM 0 HB3 SER A 178 1.063 9.113 -12.364 1.00 1.00 H new ATOM 0 HG SER A 178 0.770 11.061 -11.473 1.00 1.00 H new ATOM 2732 N ARG A 179 5.244 10.803 -11.971 1.00 1.00 N ATOM 2733 CA ARG A 179 6.296 11.706 -12.439 1.00 1.00 C ATOM 2734 C ARG A 179 7.554 10.923 -12.787 1.00 1.00 C ATOM 2735 O ARG A 179 8.429 11.424 -13.493 1.00 1.00 O ATOM 2736 CB ARG A 179 6.634 12.727 -11.353 1.00 1.00 C ATOM 2737 CG ARG A 179 7.616 13.756 -11.913 1.00 1.00 C ATOM 2738 CD ARG A 179 7.773 14.905 -10.918 1.00 1.00 C ATOM 2739 NE ARG A 179 8.753 15.865 -11.409 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.897 17.052 -10.832 1.00 1.00 C ATOM 2741 NH1 ARG A 179 8.154 17.373 -9.808 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.781 17.896 -11.288 1.00 1.00 N ATOM 0 H ARG A 179 5.403 10.415 -11.041 1.00 1.00 H new ATOM 0 HA ARG A 179 5.931 12.220 -13.328 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.726 13.223 -11.010 1.00 1.00 H new ATOM 0 HB3 ARG A 179 7.069 12.225 -10.489 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.583 13.288 -12.100 1.00 1.00 H new ATOM 0 HG3 ARG A 179 7.256 14.136 -12.869 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.813 15.399 -10.767 1.00 1.00 H new ATOM 0 HD3 ARG A 179 8.087 14.517 -9.949 1.00 1.00 H new ATOM 0 HE ARG A 179 9.338 15.621 -12.209 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.464 16.712 -9.452 1.00 1.00 H new ATOM 0 HH12 ARG A 179 8.264 18.285 -9.364 1.00 1.00 H new ATOM 0 HH21 ARG A 179 10.362 17.644 -12.088 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.892 18.808 -10.845 1.00 1.00 H new ATOM 2756 N SER A 180 7.644 9.685 -12.297 1.00 1.00 N ATOM 2757 CA SER A 180 8.812 8.848 -12.577 1.00 1.00 C ATOM 2758 C SER A 180 8.411 7.367 -12.698 1.00 1.00 C ATOM 2759 O SER A 180 7.644 6.868 -11.873 1.00 1.00 O ATOM 2760 CB SER A 180 9.846 9.004 -11.461 1.00 1.00 C ATOM 2761 OG SER A 180 10.025 10.384 -11.176 1.00 1.00 O ATOM 0 H SER A 180 6.933 9.245 -11.713 1.00 1.00 H new ATOM 0 HA SER A 180 9.242 9.173 -13.525 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.515 8.476 -10.567 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.793 8.557 -11.762 1.00 1.00 H new ATOM 0 HG SER A 180 9.926 10.535 -10.213 1.00 1.00 H new ATOM 2767 N PRO A 181 8.911 6.648 -13.688 1.00 1.00 N ATOM 2768 CA PRO A 181 8.583 5.202 -13.865 1.00 1.00 C ATOM 2769 C PRO A 181 8.593 4.434 -12.539 1.00 1.00 C ATOM 2770 O PRO A 181 7.888 3.437 -12.385 1.00 1.00 O ATOM 2771 CB PRO A 181 9.694 4.691 -14.794 1.00 1.00 C ATOM 2772 CG PRO A 181 10.123 5.881 -15.598 1.00 1.00 C ATOM 2773 CD PRO A 181 9.831 7.125 -14.746 1.00 1.00 C ATOM 0 HA PRO A 181 7.579 5.060 -14.266 1.00 1.00 H new ATOM 0 HB2 PRO A 181 10.527 4.283 -14.222 1.00 1.00 H new ATOM 0 HB3 PRO A 181 9.329 3.892 -15.440 1.00 1.00 H new ATOM 0 HG2 PRO A 181 11.184 5.820 -15.842 1.00 1.00 H new ATOM 0 HG3 PRO A 181 9.581 5.924 -16.543 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.746 7.537 -14.319 1.00 1.00 H new ATOM 0 HD3 PRO A 181 9.374 7.915 -15.342 1.00 1.00 H new ATOM 2781 N ASP A 182 9.408 4.898 -11.595 1.00 1.00 N ATOM 2782 CA ASP A 182 9.514 4.240 -10.294 1.00 1.00 C ATOM 2783 C ASP A 182 8.136 3.861 -9.760 1.00 1.00 C ATOM 2784 O ASP A 182 7.592 2.813 -10.109 1.00 1.00 O ATOM 2785 CB ASP A 182 10.212 5.165 -9.294 1.00 1.00 C ATOM 2786 CG ASP A 182 11.692 5.288 -9.641 1.00 1.00 C ATOM 2787 OD1 ASP A 182 12.164 4.486 -10.431 1.00 1.00 O ATOM 2788 OD2 ASP A 182 12.332 6.181 -9.112 1.00 1.00 O ATOM 0 H ASP A 182 10.001 5.721 -11.704 1.00 1.00 H new ATOM 0 HA ASP A 182 10.101 3.330 -10.422 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.744 6.149 -9.309 1.00 1.00 H new ATOM 0 HB3 ASP A 182 10.099 4.773 -8.283 1.00 1.00 H new ATOM 2793 N PHE A 183 7.580 4.717 -8.910 1.00 1.00 N ATOM 2794 CA PHE A 183 6.268 4.458 -8.332 1.00 1.00 C ATOM 2795 C PHE A 183 5.207 4.373 -9.423 1.00 1.00 C ATOM 2796 O PHE A 183 4.311 3.531 -9.365 1.00 1.00 O ATOM 2797 CB PHE A 183 5.899 5.571 -7.349 1.00 1.00 C ATOM 2798 CG PHE A 183 6.743 5.447 -6.101 1.00 1.00 C ATOM 2799 CD1 PHE A 183 6.577 4.344 -5.255 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.689 6.432 -5.787 1.00 1.00 C ATOM 2801 CE1 PHE A 183 7.354 4.225 -4.098 1.00 1.00 C ATOM 2802 CE2 PHE A 183 8.466 6.312 -4.629 1.00 1.00 C ATOM 2803 CZ PHE A 183 8.299 5.209 -3.784 1.00 1.00 C ATOM 0 H PHE A 183 8.014 5.589 -8.608 1.00 1.00 H new ATOM 0 HA PHE A 183 6.309 3.505 -7.805 1.00 1.00 H new ATOM 0 HB2 PHE A 183 6.057 6.545 -7.811 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.841 5.508 -7.093 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.848 3.584 -5.496 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.819 7.284 -6.438 1.00 1.00 H new ATOM 0 HE1 PHE A 183 7.225 3.373 -3.446 1.00 1.00 H new ATOM 0 HE2 PHE A 183 9.195 7.071 -4.387 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.899 5.117 -2.890 1.00 1.00 H new ATOM 2813 N ALA A 184 5.314 5.248 -10.417 1.00 1.00 N ATOM 2814 CA ALA A 184 4.355 5.260 -11.515 1.00 1.00 C ATOM 2815 C ALA A 184 4.109 3.845 -12.028 1.00 1.00 C ATOM 2816 O ALA A 184 2.964 3.427 -12.200 1.00 1.00 O ATOM 2817 CB ALA A 184 4.879 6.134 -12.656 1.00 1.00 C ATOM 0 H ALA A 184 6.049 5.952 -10.485 1.00 1.00 H new ATOM 0 HA ALA A 184 3.414 5.669 -11.146 1.00 1.00 H new ATOM 0 HB1 ALA A 184 4.157 6.138 -13.473 1.00 1.00 H new ATOM 0 HB2 ALA A 184 5.026 7.152 -12.296 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.828 5.735 -13.013 1.00 1.00 H new ATOM 2823 N SER A 185 5.191 3.111 -12.269 1.00 1.00 N ATOM 2824 CA SER A 185 5.077 1.743 -12.761 1.00 1.00 C ATOM 2825 C SER A 185 4.376 0.861 -11.733 1.00 1.00 C ATOM 2826 O SER A 185 3.496 0.072 -12.076 1.00 1.00 O ATOM 2827 CB SER A 185 6.467 1.178 -13.056 1.00 1.00 C ATOM 2828 OG SER A 185 7.247 1.208 -11.868 1.00 1.00 O ATOM 0 H SER A 185 6.148 3.437 -12.133 1.00 1.00 H new ATOM 0 HA SER A 185 4.487 1.754 -13.677 1.00 1.00 H new ATOM 0 HB2 SER A 185 6.386 0.156 -13.426 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.952 1.763 -13.838 1.00 1.00 H new ATOM 0 HG SER A 185 7.553 2.124 -11.701 1.00 1.00 H new ATOM 2834 N SER A 186 4.772 1.001 -10.472 1.00 1.00 N ATOM 2835 CA SER A 186 4.175 0.211 -9.400 1.00 1.00 C ATOM 2836 C SER A 186 2.765 0.703 -9.093 1.00 1.00 C ATOM 2837 O SER A 186 1.961 -0.017 -8.501 1.00 1.00 O ATOM 2838 CB SER A 186 5.036 0.304 -8.141 1.00 1.00 C ATOM 2839 OG SER A 186 4.464 -0.505 -7.121 1.00 1.00 O ATOM 0 H SER A 186 5.499 1.649 -10.168 1.00 1.00 H new ATOM 0 HA SER A 186 4.121 -0.828 -9.726 1.00 1.00 H new ATOM 0 HB2 SER A 186 6.052 -0.026 -8.356 1.00 1.00 H new ATOM 0 HB3 SER A 186 5.101 1.339 -7.807 1.00 1.00 H new ATOM 0 HG SER A 186 3.498 -0.581 -7.267 1.00 1.00 H new ATOM 2845 N PHE A 187 2.473 1.934 -9.497 1.00 1.00 N ATOM 2846 CA PHE A 187 1.156 2.513 -9.259 1.00 1.00 C ATOM 2847 C PHE A 187 0.114 1.857 -10.156 1.00 1.00 C ATOM 2848 O PHE A 187 -1.016 2.333 -10.263 1.00 1.00 O ATOM 2849 CB PHE A 187 1.192 4.016 -9.533 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.162 4.617 -9.232 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -0.552 4.832 -7.905 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.028 4.959 -10.280 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -1.806 5.389 -7.624 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.282 5.516 -9.998 1.00 1.00 C ATOM 2855 CZ PHE A 187 -2.671 5.730 -8.671 1.00 1.00 C ATOM 0 H PHE A 187 3.125 2.547 -9.987 1.00 1.00 H new ATOM 0 HA PHE A 187 0.885 2.339 -8.218 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.957 4.490 -8.918 1.00 1.00 H new ATOM 0 HB3 PHE A 187 1.460 4.200 -10.573 1.00 1.00 H new ATOM 0 HD1 PHE A 187 0.115 4.568 -7.097 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -0.729 4.793 -11.304 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.106 5.555 -6.600 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -2.949 5.780 -10.805 1.00 1.00 H new ATOM 0 HZ PHE A 187 -3.639 6.158 -8.454 1.00 1.00 H new ATOM 2865 N LYS A 188 0.501 0.761 -10.799 1.00 1.00 N ATOM 2866 CA LYS A 188 -0.412 0.049 -11.685 1.00 1.00 C ATOM 2867 C LYS A 188 -1.697 -0.315 -10.943 1.00 1.00 C ATOM 2868 O LYS A 188 -2.753 0.265 -11.193 1.00 1.00 O ATOM 2869 CB LYS A 188 0.262 -1.221 -12.218 1.00 1.00 C ATOM 2870 CG LYS A 188 -0.463 -1.700 -13.479 1.00 1.00 C ATOM 2871 CD LYS A 188 0.252 -2.927 -14.047 1.00 1.00 C ATOM 2872 CE LYS A 188 -0.512 -3.440 -15.268 1.00 1.00 C ATOM 2873 NZ LYS A 188 -0.505 -2.397 -16.332 1.00 1.00 N ATOM 0 H LYS A 188 1.431 0.349 -10.725 1.00 1.00 H new ATOM 0 HA LYS A 188 -0.665 0.699 -12.523 1.00 1.00 H new ATOM 0 HB2 LYS A 188 1.310 -1.021 -12.443 1.00 1.00 H new ATOM 0 HB3 LYS A 188 0.243 -2.001 -11.457 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -1.498 -1.946 -13.244 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -0.486 -0.903 -14.222 1.00 1.00 H new ATOM 0 HD2 LYS A 188 1.274 -2.670 -14.325 1.00 1.00 H new ATOM 0 HD3 LYS A 188 0.315 -3.708 -13.289 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -0.053 -4.356 -15.639 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -1.537 -3.686 -14.992 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -0.742 -2.832 -17.246 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -1.207 -1.664 -16.105 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 0.440 -1.965 -16.389 1.00 1.00 H new ATOM 2887 N ILE A 189 -1.596 -1.277 -10.025 1.00 1.00 N ATOM 2888 CA ILE A 189 -2.754 -1.716 -9.239 1.00 1.00 C ATOM 2889 C ILE A 189 -2.332 -2.011 -7.804 1.00 1.00 C ATOM 2890 O ILE A 189 -1.493 -2.877 -7.554 1.00 1.00 O ATOM 2891 CB ILE A 189 -3.370 -2.975 -9.870 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -4.075 -2.608 -11.193 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -4.367 -3.633 -8.903 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -5.254 -1.639 -10.970 1.00 1.00 C ATOM 0 H ILE A 189 -0.728 -1.767 -9.806 1.00 1.00 H new ATOM 0 HA ILE A 189 -3.498 -0.919 -9.233 1.00 1.00 H new ATOM 0 HB ILE A 189 -2.571 -3.687 -10.077 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -3.355 -2.153 -11.873 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.438 -3.516 -11.674 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -4.792 -4.522 -9.368 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -3.851 -3.915 -7.985 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -5.166 -2.929 -8.669 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -5.721 -1.408 -11.927 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.988 -2.104 -10.311 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.888 -0.719 -10.513 1.00 1.00 H new ATOM 2906 N VAL A 190 -2.927 -1.279 -6.866 1.00 1.00 N ATOM 2907 CA VAL A 190 -2.621 -1.459 -5.448 1.00 1.00 C ATOM 2908 C VAL A 190 -3.911 -1.567 -4.641 1.00 1.00 C ATOM 2909 O VAL A 190 -4.910 -0.922 -4.960 1.00 1.00 O ATOM 2910 CB VAL A 190 -1.797 -0.275 -4.944 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -1.618 -0.382 -3.428 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -0.426 -0.290 -5.624 1.00 1.00 C ATOM 0 H VAL A 190 -3.622 -0.558 -7.060 1.00 1.00 H new ATOM 0 HA VAL A 190 -2.048 -2.378 -5.324 1.00 1.00 H new ATOM 0 HB VAL A 190 -2.313 0.656 -5.180 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -1.030 0.463 -3.070 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -2.595 -0.375 -2.945 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -1.101 -1.311 -3.187 1.00 1.00 H new ATOM 0 HG21 VAL A 190 0.166 0.553 -5.268 1.00 1.00 H new ATOM 0 HG22 VAL A 190 0.088 -1.221 -5.386 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -0.554 -0.213 -6.704 1.00 1.00 H new ATOM 2922 N LEU A 191 -3.876 -2.380 -3.593 1.00 1.00 N ATOM 2923 CA LEU A 191 -5.041 -2.563 -2.738 1.00 1.00 C ATOM 2924 C LEU A 191 -4.668 -3.397 -1.517 1.00 1.00 C ATOM 2925 O LEU A 191 -4.627 -4.610 -1.642 1.00 1.00 O ATOM 2926 CB LEU A 191 -6.165 -3.259 -3.514 1.00 1.00 C ATOM 2927 CG LEU A 191 -7.448 -3.304 -2.667 1.00 1.00 C ATOM 2928 CD1 LEU A 191 -7.985 -1.879 -2.426 1.00 1.00 C ATOM 2929 CD2 LEU A 191 -8.501 -4.139 -3.405 1.00 1.00 C ATOM 2930 OXT LEU A 191 -4.428 -2.810 -0.475 1.00 1.00 O ATOM 0 H LEU A 191 -3.057 -2.921 -3.316 1.00 1.00 H new ATOM 0 HA LEU A 191 -5.389 -1.583 -2.411 1.00 1.00 H new ATOM 0 HB2 LEU A 191 -6.355 -2.728 -4.447 1.00 1.00 H new ATOM 0 HB3 LEU A 191 -5.860 -4.271 -3.780 1.00 1.00 H new ATOM 0 HG LEU A 191 -7.226 -3.755 -1.700 1.00 1.00 H new ATOM 0 HD11 LEU A 191 -8.893 -1.929 -1.825 1.00 1.00 H new ATOM 0 HD12 LEU A 191 -7.233 -1.291 -1.899 1.00 1.00 H new ATOM 0 HD13 LEU A 191 -8.209 -1.408 -3.383 1.00 1.00 H new ATOM 0 HD21 LEU A 191 -9.415 -4.177 -2.813 1.00 1.00 H new ATOM 0 HD22 LEU A 191 -8.714 -3.684 -4.372 1.00 1.00 H new ATOM 0 HD23 LEU A 191 -8.123 -5.150 -3.555 1.00 1.00 H new TER 2942 LEU A 191 HETATM 2943 CA CA A 500 0.933 10.596 7.292 1.00 1.00 CA HETATM 2944 CA CA A 501 7.459 17.614 -2.140 1.00 1.00 CA