USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1200 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 133 ASN : amide:sc= -6.17! C(o=-7.8!,f=-17!) USER MOD Set 1.2: A 149 MET CE :methyl 147:sc= -1.64 (180deg=0) USER MOD Set 2.1: A 99 SER OG : rot -15:sc= 0.826! USER MOD Set 2.2: A 101 THR OG1 : rot -91:sc= 0.136 USER MOD Set 3.1: A 52 GLN : amide:sc= -4.24! C(o=-4.7!,f=-4.6!) USER MOD Set 3.2: A 87 SER OG : rot 180:sc= -0.474 USER MOD Set 4.1: A 42 GLN : amide:sc= 0.627 K(o=1.5,f=-1.5) USER MOD Set 4.2: A 47 SER OG : rot -105:sc= 0.825 USER MOD Single : A 9 SER OG : rot 180:sc= 0.405 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.735 K(o=-0.74,f=-1.5) USER MOD Single : A 20 THR OG1 : rot -46:sc= -0.543! USER MOD Single : A 23 THR OG1 : rot -20:sc= -0.702 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.21) USER MOD Single : A 31 HIS : no HD1:sc= -3.13 K(o=-3.1,f=-5.1!) USER MOD Single : A 35 CYS SG : rot 120:sc= -0.506! USER MOD Single : A 40 GLN :FLIP amide:sc= -0.9 F(o=-1.4,f=-0.9) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -34:sc= -0.0759 USER MOD Single : A 57 GLN : amide:sc= -0.945 K(o=-0.94,f=-6.2!) USER MOD Single : A 60 SER OG : rot 86:sc= -0.553 USER MOD Single : A 65 LYS NZ :NH3+ 158:sc= -0.0845 (180deg=-0.594) USER MOD Single : A 67 ASN : amide:sc= -13! C(o=-13!,f=-14!) USER MOD Single : A 70 LYS NZ :NH3+ -130:sc= -0.689 (180deg=-2.51!) USER MOD Single : A 74 CYS SG : rot 140:sc= -0.802 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 59:sc= 1.08 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 157:sc= -1.87 (180deg=-2.54!) USER MOD Single : A 85 SER OG : rot 150:sc= -1.8 USER MOD Single : A 96 SER OG : rot -170:sc= -0.516 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 107 LYS NZ :NH3+ 164:sc=-0.00744 (180deg=-0.234) USER MOD Single : A 108 SER OG : rot 180:sc=0.000712 USER MOD Single : A 109 HIS : no HE2:sc= -10.4! C(o=-10!,f=-19!) USER MOD Single : A 110 TYR OH : rot 180:sc=-0.00906 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0974 USER MOD Single : A 124 ASN : amide:sc= -2.24! C(o=-2.2!,f=-2.5!) USER MOD Single : A 129 SER OG : rot -57:sc= 1.27! USER MOD Single : A 134 CYS SG : rot 86:sc= 1.17 USER MOD Single : A 136 THR OG1 : rot -58:sc= 0.774 USER MOD Single : A 142 THR OG1 : rot -121:sc= -0.446 USER MOD Single : A 145 SER OG : rot 60:sc= 1.1 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -149:sc= 0.934 (180deg=0.296) USER MOD Single : A 151 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.26) USER MOD Single : A 155 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 6.761 12.112 5.512 1.00 0.00 N ATOM 2 CA LEU A 8 6.246 12.598 6.823 1.00 0.00 C ATOM 3 C LEU A 8 5.515 11.463 7.530 1.00 0.00 C ATOM 4 O LEU A 8 5.418 10.352 7.008 1.00 0.00 O ATOM 5 CB LEU A 8 5.291 13.773 6.588 1.00 0.00 C ATOM 6 CG LEU A 8 5.886 14.720 5.543 1.00 0.00 C ATOM 7 CD1 LEU A 8 4.988 15.949 5.397 1.00 0.00 C ATOM 8 CD2 LEU A 8 7.284 15.162 5.987 1.00 0.00 C ATOM 0 HA LEU A 8 7.076 12.931 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.322 13.405 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.120 14.308 7.522 1.00 0.00 H new ATOM 0 HG LEU A 8 5.955 14.203 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.412 16.623 4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.993 15.637 5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.918 16.464 6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.706 15.836 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.216 15.677 6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.926 14.287 6.090 1.00 0.00 H new ATOM 20 N SER A 9 5.001 11.748 8.723 1.00 0.00 N ATOM 21 CA SER A 9 4.277 10.744 9.498 1.00 0.00 C ATOM 22 C SER A 9 2.832 10.638 9.020 1.00 0.00 C ATOM 23 O SER A 9 2.404 11.381 8.137 1.00 0.00 O ATOM 24 CB SER A 9 4.298 11.116 10.981 1.00 0.00 C ATOM 25 OG SER A 9 3.244 12.033 11.249 1.00 0.00 O ATOM 0 H SER A 9 5.071 12.661 9.173 1.00 0.00 H new ATOM 0 HA SER A 9 4.767 9.780 9.357 1.00 0.00 H new ATOM 0 HB2 SER A 9 4.183 10.222 11.594 1.00 0.00 H new ATOM 0 HB3 SER A 9 5.258 11.561 11.243 1.00 0.00 H new ATOM 0 HG SER A 9 3.253 12.273 12.199 1.00 0.00 H new ATOM 31 N LYS A 10 2.085 9.712 9.611 1.00 0.00 N ATOM 32 CA LYS A 10 0.687 9.518 9.239 1.00 0.00 C ATOM 33 C LYS A 10 -0.086 10.826 9.356 1.00 0.00 C ATOM 34 O LYS A 10 -1.257 10.898 8.990 1.00 0.00 O ATOM 35 CB LYS A 10 0.047 8.465 10.142 1.00 0.00 C ATOM 36 CG LYS A 10 0.652 7.096 9.835 1.00 0.00 C ATOM 37 CD LYS A 10 0.007 6.039 10.730 1.00 0.00 C ATOM 38 CE LYS A 10 0.608 4.669 10.416 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.015 3.640 11.295 1.00 0.00 N ATOM 0 H LYS A 10 2.420 9.088 10.345 1.00 0.00 H new ATOM 0 HA LYS A 10 0.652 9.179 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.210 8.720 11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.031 8.442 9.984 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.495 6.844 8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.729 7.118 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.169 6.287 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.071 6.020 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.440 4.418 9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.687 4.689 10.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.394 2.708 11.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.167 3.878 12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.041 3.615 11.127 1.00 0.00 H new ATOM 53 N GLU A 11 0.573 11.854 9.873 1.00 0.00 N ATOM 54 CA GLU A 11 -0.068 13.153 10.038 1.00 0.00 C ATOM 55 C GLU A 11 -0.514 13.718 8.688 1.00 0.00 C ATOM 56 O GLU A 11 -1.608 14.283 8.565 1.00 0.00 O ATOM 57 CB GLU A 11 0.907 14.129 10.706 1.00 0.00 C ATOM 58 CG GLU A 11 0.196 15.458 10.979 1.00 0.00 C ATOM 59 CD GLU A 11 1.131 16.408 11.721 1.00 0.00 C ATOM 60 OE1 GLU A 11 2.137 15.942 12.228 1.00 0.00 O ATOM 61 OE2 GLU A 11 0.825 17.588 11.772 1.00 0.00 O ATOM 0 H GLU A 11 1.544 11.816 10.184 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.949 13.024 10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.279 13.706 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.772 14.293 10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.123 15.909 10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.703 15.284 11.570 1.00 0.00 H new ATOM 68 N LEU A 12 0.324 13.548 7.666 1.00 0.00 N ATOM 69 CA LEU A 12 0.018 14.029 6.324 1.00 0.00 C ATOM 70 C LEU A 12 -1.187 13.291 5.758 1.00 0.00 C ATOM 71 O LEU A 12 -2.169 13.908 5.345 1.00 0.00 O ATOM 72 CB LEU A 12 1.232 13.819 5.409 1.00 0.00 C ATOM 73 CG LEU A 12 0.961 14.414 4.018 1.00 0.00 C ATOM 74 CD1 LEU A 12 0.797 15.942 4.114 1.00 0.00 C ATOM 75 CD2 LEU A 12 2.137 14.080 3.093 1.00 0.00 C ATOM 0 H LEU A 12 1.225 13.077 7.746 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.216 15.092 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.112 14.289 5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.450 12.755 5.321 1.00 0.00 H new ATOM 0 HG LEU A 12 0.041 13.988 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.606 16.350 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.040 16.178 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.709 16.381 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.952 14.499 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.054 14.505 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.243 12.998 3.015 1.00 0.00 H new ATOM 87 N LEU A 13 -1.107 11.964 5.737 1.00 0.00 N ATOM 88 CA LEU A 13 -2.199 11.159 5.213 1.00 0.00 C ATOM 89 C LEU A 13 -3.476 11.448 5.992 1.00 0.00 C ATOM 90 O LEU A 13 -4.565 11.498 5.420 1.00 0.00 O ATOM 91 CB LEU A 13 -1.852 9.668 5.311 1.00 0.00 C ATOM 92 CG LEU A 13 -0.915 9.283 4.164 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.332 10.170 4.200 1.00 0.00 C ATOM 94 CD2 LEU A 13 -0.505 7.816 4.313 1.00 0.00 C ATOM 0 H LEU A 13 -0.306 11.430 6.073 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.355 11.415 4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.377 9.457 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.762 9.069 5.268 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.429 9.422 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.998 9.894 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.039 11.214 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.848 10.034 5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.163 7.540 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.008 7.676 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.393 7.185 4.284 1.00 0.00 H new ATOM 106 N ALA A 14 -3.335 11.635 7.298 1.00 0.00 N ATOM 107 CA ALA A 14 -4.487 11.914 8.139 1.00 0.00 C ATOM 108 C ALA A 14 -5.315 13.047 7.547 1.00 0.00 C ATOM 109 O ALA A 14 -6.547 13.032 7.629 1.00 0.00 O ATOM 110 CB ALA A 14 -4.032 12.291 9.551 1.00 0.00 C ATOM 0 H ALA A 14 -2.443 11.599 7.792 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.102 11.015 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.904 12.498 10.171 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.466 11.466 9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.401 13.179 9.505 1.00 0.00 H new ATOM 116 N GLU A 15 -4.652 14.030 6.936 1.00 0.00 N ATOM 117 CA GLU A 15 -5.339 15.167 6.333 1.00 0.00 C ATOM 118 C GLU A 15 -5.935 14.800 4.977 1.00 0.00 C ATOM 119 O GLU A 15 -7.014 15.268 4.630 1.00 0.00 O ATOM 120 CB GLU A 15 -4.353 16.324 6.155 1.00 0.00 C ATOM 121 CG GLU A 15 -5.119 17.606 5.820 1.00 0.00 C ATOM 122 CD GLU A 15 -5.888 18.088 7.044 1.00 0.00 C ATOM 123 OE1 GLU A 15 -5.689 17.519 8.105 1.00 0.00 O ATOM 124 OE2 GLU A 15 -6.664 19.018 6.903 1.00 0.00 O ATOM 0 H GLU A 15 -3.636 14.059 6.847 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.152 15.463 6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.772 16.463 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.646 16.093 5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.425 18.378 5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.808 17.423 4.996 1.00 0.00 H new ATOM 131 N TYR A 16 -5.230 13.965 4.216 1.00 0.00 N ATOM 132 CA TYR A 16 -5.714 13.556 2.897 1.00 0.00 C ATOM 133 C TYR A 16 -6.971 12.699 3.026 1.00 0.00 C ATOM 134 O TYR A 16 -8.021 13.033 2.478 1.00 0.00 O ATOM 135 CB TYR A 16 -4.622 12.766 2.152 1.00 0.00 C ATOM 136 CG TYR A 16 -3.680 13.719 1.451 1.00 0.00 C ATOM 137 CD1 TYR A 16 -4.037 14.244 0.208 1.00 0.00 C ATOM 138 CD2 TYR A 16 -2.461 14.076 2.038 1.00 0.00 C ATOM 139 CE1 TYR A 16 -3.179 15.127 -0.455 1.00 0.00 C ATOM 140 CE2 TYR A 16 -1.599 14.962 1.373 1.00 0.00 C ATOM 141 CZ TYR A 16 -1.960 15.486 0.126 1.00 0.00 C ATOM 142 OH TYR A 16 -1.113 16.357 -0.528 1.00 0.00 O ATOM 0 H TYR A 16 -4.332 13.562 4.485 1.00 0.00 H new ATOM 0 HA TYR A 16 -5.959 14.454 2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.067 12.145 2.855 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.079 12.094 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.979 13.967 -0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -2.184 13.671 3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.459 15.532 -1.416 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -0.657 15.239 1.823 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.310 16.501 0.014 1.00 0.00 H new ATOM 152 N GLN A 17 -6.852 11.590 3.744 1.00 0.00 N ATOM 153 CA GLN A 17 -7.983 10.690 3.930 1.00 0.00 C ATOM 154 C GLN A 17 -9.206 11.477 4.390 1.00 0.00 C ATOM 155 O GLN A 17 -10.312 11.267 3.895 1.00 0.00 O ATOM 156 CB GLN A 17 -7.639 9.616 4.966 1.00 0.00 C ATOM 157 CG GLN A 17 -7.520 10.258 6.349 1.00 0.00 C ATOM 158 CD GLN A 17 -6.853 9.295 7.321 1.00 0.00 C ATOM 159 OE1 GLN A 17 -5.882 8.629 6.969 1.00 0.00 O ATOM 160 NE2 GLN A 17 -7.321 9.186 8.534 1.00 0.00 N ATOM 0 H GLN A 17 -5.991 11.293 4.204 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.206 10.207 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.410 8.846 4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.703 9.126 4.700 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.940 11.178 6.282 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.509 10.531 6.717 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.127 9.741 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -6.881 8.546 9.195 1.00 0.00 H new ATOM 169 N ASP A 18 -8.996 12.385 5.339 1.00 0.00 N ATOM 170 CA ASP A 18 -10.094 13.193 5.851 1.00 0.00 C ATOM 171 C ASP A 18 -10.588 14.172 4.791 1.00 0.00 C ATOM 172 O ASP A 18 -11.544 14.912 5.018 1.00 0.00 O ATOM 173 CB ASP A 18 -9.639 13.975 7.084 1.00 0.00 C ATOM 174 CG ASP A 18 -10.840 14.643 7.742 1.00 0.00 C ATOM 175 OD1 ASP A 18 -11.728 13.926 8.178 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.859 15.861 7.799 1.00 0.00 O ATOM 0 H ASP A 18 -8.088 12.577 5.763 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.910 12.522 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.151 13.305 7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.904 14.727 6.798 1.00 0.00 H new ATOM 181 N LEU A 19 -9.926 14.178 3.631 1.00 0.00 N ATOM 182 CA LEU A 19 -10.300 15.084 2.534 1.00 0.00 C ATOM 183 C LEU A 19 -11.013 14.311 1.409 1.00 0.00 C ATOM 184 O LEU A 19 -12.030 13.667 1.661 1.00 0.00 O ATOM 185 CB LEU A 19 -9.026 15.799 2.021 1.00 0.00 C ATOM 186 CG LEU A 19 -9.331 17.246 1.583 1.00 0.00 C ATOM 187 CD1 LEU A 19 -10.425 17.259 0.505 1.00 0.00 C ATOM 188 CD2 LEU A 19 -9.773 18.104 2.796 1.00 0.00 C ATOM 0 H LEU A 19 -9.133 13.571 3.425 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.003 15.835 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.270 15.807 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.608 15.243 1.181 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.419 17.675 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.629 18.287 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.089 16.689 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.334 16.810 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.983 19.121 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.671 17.673 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.976 18.122 3.539 1.00 0.00 H new ATOM 200 N THR A 20 -10.482 14.372 0.183 1.00 0.00 N ATOM 201 CA THR A 20 -11.088 13.683 -0.955 1.00 0.00 C ATOM 202 C THR A 20 -10.183 13.822 -2.179 1.00 0.00 C ATOM 203 O THR A 20 -10.660 13.846 -3.315 1.00 0.00 O ATOM 204 CB THR A 20 -12.467 14.300 -1.279 1.00 0.00 C ATOM 205 OG1 THR A 20 -13.124 14.677 -0.079 1.00 0.00 O ATOM 206 CG2 THR A 20 -13.338 13.291 -2.034 1.00 0.00 C ATOM 0 H THR A 20 -9.634 14.892 -0.044 1.00 0.00 H new ATOM 0 HA THR A 20 -11.213 12.630 -0.701 1.00 0.00 H new ATOM 0 HB THR A 20 -12.313 15.180 -1.904 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.049 13.952 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.306 13.740 -2.255 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.846 13.011 -2.966 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.482 12.403 -1.419 1.00 0.00 H new ATOM 214 N PHE A 21 -8.876 13.935 -1.943 1.00 0.00 N ATOM 215 CA PHE A 21 -7.923 14.093 -3.039 1.00 0.00 C ATOM 216 C PHE A 21 -8.070 12.963 -4.051 1.00 0.00 C ATOM 217 O PHE A 21 -7.394 12.942 -5.079 1.00 0.00 O ATOM 218 CB PHE A 21 -6.492 14.124 -2.501 1.00 0.00 C ATOM 219 CG PHE A 21 -5.522 14.320 -3.644 1.00 0.00 C ATOM 220 CD1 PHE A 21 -5.212 15.613 -4.086 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.932 13.211 -4.262 1.00 0.00 C ATOM 222 CE1 PHE A 21 -4.314 15.795 -5.145 1.00 0.00 C ATOM 223 CE2 PHE A 21 -4.033 13.394 -5.321 1.00 0.00 C ATOM 224 CZ PHE A 21 -3.725 14.685 -5.762 1.00 0.00 C ATOM 0 H PHE A 21 -8.457 13.920 -1.013 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.136 15.038 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.383 14.931 -1.776 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.270 13.194 -1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.666 16.470 -3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.170 12.214 -3.922 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.076 16.792 -5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.578 12.538 -5.797 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.033 14.826 -6.579 1.00 0.00 H new ATOM 234 N LEU A 22 -8.960 12.025 -3.751 1.00 0.00 N ATOM 235 CA LEU A 22 -9.195 10.891 -4.630 1.00 0.00 C ATOM 236 C LEU A 22 -10.047 11.312 -5.824 1.00 0.00 C ATOM 237 O LEU A 22 -11.039 12.026 -5.671 1.00 0.00 O ATOM 238 CB LEU A 22 -9.907 9.779 -3.848 1.00 0.00 C ATOM 239 CG LEU A 22 -11.273 10.293 -3.306 1.00 0.00 C ATOM 240 CD1 LEU A 22 -12.420 9.782 -4.187 1.00 0.00 C ATOM 241 CD2 LEU A 22 -11.494 9.793 -1.871 1.00 0.00 C ATOM 0 H LEU A 22 -9.530 12.029 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.238 10.523 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.065 8.915 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.280 9.448 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.257 11.383 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.370 10.149 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.283 10.142 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.423 8.692 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.452 10.158 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.493 8.703 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.694 10.162 -1.230 1.00 0.00 H new ATOM 253 N THR A 23 -9.655 10.864 -7.009 1.00 0.00 N ATOM 254 CA THR A 23 -10.390 11.198 -8.219 1.00 0.00 C ATOM 255 C THR A 23 -11.695 10.416 -8.277 1.00 0.00 C ATOM 256 O THR A 23 -11.904 9.486 -7.498 1.00 0.00 O ATOM 257 CB THR A 23 -9.541 10.873 -9.449 1.00 0.00 C ATOM 258 OG1 THR A 23 -9.283 9.477 -9.485 1.00 0.00 O ATOM 259 CG2 THR A 23 -8.219 11.638 -9.374 1.00 0.00 C ATOM 0 H THR A 23 -8.837 10.272 -7.157 1.00 0.00 H new ATOM 0 HA THR A 23 -10.617 12.264 -8.207 1.00 0.00 H new ATOM 0 HB THR A 23 -10.076 11.168 -10.352 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.415 9.097 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.614 11.406 -10.251 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.420 12.709 -9.344 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.680 11.345 -8.473 1.00 0.00 H new ATOM 267 N LYS A 24 -12.574 10.800 -9.200 1.00 0.00 N ATOM 268 CA LYS A 24 -13.865 10.130 -9.355 1.00 0.00 C ATOM 269 C LYS A 24 -13.789 9.057 -10.439 1.00 0.00 C ATOM 270 O LYS A 24 -14.396 7.993 -10.318 1.00 0.00 O ATOM 271 CB LYS A 24 -14.939 11.153 -9.729 1.00 0.00 C ATOM 272 CG LYS A 24 -16.306 10.468 -9.761 1.00 0.00 C ATOM 273 CD LYS A 24 -17.395 11.507 -10.044 1.00 0.00 C ATOM 274 CE LYS A 24 -18.761 10.820 -10.060 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.823 11.837 -10.302 1.00 0.00 N ATOM 0 H LYS A 24 -12.417 11.570 -9.851 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.122 9.656 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.946 11.969 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.717 11.590 -10.702 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.319 9.695 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.499 9.974 -8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.376 12.286 -9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.209 11.993 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.788 10.058 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.937 10.313 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.753 11.372 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.801 12.549 -9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.657 12.301 -11.218 1.00 0.00 H new ATOM 289 N GLN A 25 -13.043 9.349 -11.499 1.00 0.00 N ATOM 290 CA GLN A 25 -12.898 8.408 -12.606 1.00 0.00 C ATOM 291 C GLN A 25 -12.390 7.055 -12.108 1.00 0.00 C ATOM 292 O GLN A 25 -12.982 6.012 -12.393 1.00 0.00 O ATOM 293 CB GLN A 25 -11.919 8.968 -13.642 1.00 0.00 C ATOM 294 CG GLN A 25 -12.460 10.285 -14.202 1.00 0.00 C ATOM 295 CD GLN A 25 -13.737 10.031 -14.996 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.750 9.201 -15.904 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.818 10.701 -14.707 1.00 0.00 N ATOM 0 H GLN A 25 -12.532 10.224 -11.616 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.877 8.268 -13.063 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.943 9.130 -13.184 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.778 8.249 -14.449 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.661 10.980 -13.387 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.711 10.752 -14.842 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.806 11.389 -13.954 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.676 10.537 -15.234 1.00 0.00 H new ATOM 306 N GLU A 26 -11.290 7.082 -11.362 1.00 0.00 N ATOM 307 CA GLU A 26 -10.710 5.856 -10.830 1.00 0.00 C ATOM 308 C GLU A 26 -11.776 5.021 -10.130 1.00 0.00 C ATOM 309 O GLU A 26 -11.763 3.791 -10.198 1.00 0.00 O ATOM 310 CB GLU A 26 -9.596 6.198 -9.837 1.00 0.00 C ATOM 311 CG GLU A 26 -8.421 6.830 -10.584 1.00 0.00 C ATOM 312 CD GLU A 26 -7.369 7.312 -9.591 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.617 7.211 -8.400 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.331 7.775 -10.034 1.00 0.00 O ATOM 0 H GLU A 26 -10.786 7.933 -11.114 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.298 5.279 -11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.970 6.885 -9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.268 5.297 -9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.982 6.104 -11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.772 7.666 -11.189 1.00 0.00 H new ATOM 321 N ILE A 27 -12.696 5.700 -9.457 1.00 0.00 N ATOM 322 CA ILE A 27 -13.765 5.008 -8.744 1.00 0.00 C ATOM 323 C ILE A 27 -14.630 4.220 -9.719 1.00 0.00 C ATOM 324 O ILE A 27 -15.023 3.088 -9.441 1.00 0.00 O ATOM 325 CB ILE A 27 -14.635 6.015 -7.994 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.736 7.009 -7.259 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.514 5.277 -6.983 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.595 7.929 -6.394 1.00 0.00 C ATOM 0 H ILE A 27 -12.726 6.717 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.312 4.319 -8.031 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.269 6.549 -8.702 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.017 6.475 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.163 7.597 -7.976 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.135 5.996 -6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.152 4.565 -7.507 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.882 4.743 -6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.954 8.638 -5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.297 8.473 -7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.148 7.334 -5.668 1.00 0.00 H new ATOM 340 N LEU A 28 -14.924 4.825 -10.866 1.00 0.00 N ATOM 341 CA LEU A 28 -15.747 4.169 -11.876 1.00 0.00 C ATOM 342 C LEU A 28 -15.151 2.814 -12.235 1.00 0.00 C ATOM 343 O LEU A 28 -15.855 1.808 -12.288 1.00 0.00 O ATOM 344 CB LEU A 28 -15.835 5.041 -13.130 1.00 0.00 C ATOM 345 CG LEU A 28 -16.212 6.472 -12.733 1.00 0.00 C ATOM 346 CD1 LEU A 28 -16.312 7.341 -13.986 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.559 6.468 -11.998 1.00 0.00 C ATOM 0 H LEU A 28 -14.607 5.761 -11.118 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.749 4.024 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -14.880 5.038 -13.656 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.578 4.635 -13.816 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.445 6.877 -12.073 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.580 8.359 -13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.351 7.349 -14.501 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.076 6.936 -14.650 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.823 7.488 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.329 6.060 -12.653 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.482 5.853 -11.101 1.00 0.00 H new ATOM 359 N LEU A 29 -13.853 2.794 -12.492 1.00 0.00 N ATOM 360 CA LEU A 29 -13.193 1.544 -12.848 1.00 0.00 C ATOM 361 C LEU A 29 -13.401 0.518 -11.740 1.00 0.00 C ATOM 362 O LEU A 29 -13.775 -0.624 -12.001 1.00 0.00 O ATOM 363 CB LEU A 29 -11.694 1.780 -13.067 1.00 0.00 C ATOM 364 CG LEU A 29 -11.466 2.380 -14.455 1.00 0.00 C ATOM 365 CD1 LEU A 29 -12.139 3.752 -14.541 1.00 0.00 C ATOM 366 CD2 LEU A 29 -9.965 2.526 -14.695 1.00 0.00 C ATOM 0 H LEU A 29 -13.243 3.611 -12.462 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.627 1.166 -13.774 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.306 2.452 -12.301 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.150 0.840 -12.972 1.00 0.00 H new ATOM 0 HG LEU A 29 -11.896 1.725 -15.213 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.974 4.177 -15.531 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.209 3.644 -14.366 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.713 4.414 -13.787 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.794 2.953 -15.683 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.537 3.182 -13.937 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.490 1.547 -14.636 1.00 0.00 H new ATOM 378 N ALA A 30 -13.159 0.937 -10.506 1.00 0.00 N ATOM 379 CA ALA A 30 -13.330 0.039 -9.371 1.00 0.00 C ATOM 380 C ALA A 30 -14.748 -0.531 -9.350 1.00 0.00 C ATOM 381 O ALA A 30 -14.957 -1.712 -9.129 1.00 0.00 O ATOM 382 CB ALA A 30 -13.058 0.789 -8.063 1.00 0.00 C ATOM 0 H ALA A 30 -12.848 1.878 -10.266 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.620 -0.782 -9.470 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.188 0.110 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.037 1.170 -8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.755 1.622 -7.969 1.00 0.00 H new ATOM 388 N HIS A 31 -15.726 0.309 -9.596 1.00 0.00 N ATOM 389 CA HIS A 31 -17.099 -0.173 -9.584 1.00 0.00 C ATOM 390 C HIS A 31 -17.271 -1.385 -10.503 1.00 0.00 C ATOM 391 O HIS A 31 -17.813 -2.419 -10.103 1.00 0.00 O ATOM 392 CB HIS A 31 -18.048 0.941 -10.028 1.00 0.00 C ATOM 393 CG HIS A 31 -18.163 1.972 -8.938 1.00 0.00 C ATOM 394 ND1 HIS A 31 -19.041 3.039 -9.023 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.523 2.108 -7.730 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.910 3.764 -7.899 1.00 0.00 C ATOM 397 NE2 HIS A 31 -17.999 3.241 -7.076 1.00 0.00 N ATOM 0 H HIS A 31 -15.610 1.301 -9.802 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.338 -0.477 -8.565 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.678 1.404 -10.943 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.030 0.527 -10.255 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.767 1.439 -7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.473 4.661 -7.688 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.713 3.595 -6.163 1.00 0.00 H new ATOM 405 N ARG A 32 -16.775 -1.268 -11.727 1.00 0.00 N ATOM 406 CA ARG A 32 -16.881 -2.362 -12.692 1.00 0.00 C ATOM 407 C ARG A 32 -15.621 -3.219 -12.702 1.00 0.00 C ATOM 408 O ARG A 32 -15.577 -4.273 -12.070 1.00 0.00 O ATOM 409 CB ARG A 32 -17.134 -1.791 -14.089 1.00 0.00 C ATOM 410 CG ARG A 32 -17.371 -2.938 -15.075 1.00 0.00 C ATOM 411 CD ARG A 32 -17.721 -2.367 -16.449 1.00 0.00 C ATOM 412 NE ARG A 32 -19.005 -1.675 -16.396 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.150 -2.345 -16.489 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.138 -3.642 -16.624 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.285 -1.703 -16.443 1.00 0.00 N ATOM 0 H ARG A 32 -16.299 -0.436 -12.076 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.716 -2.997 -12.397 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -17.999 -1.128 -14.071 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.281 -1.193 -14.409 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.479 -3.561 -15.145 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.179 -3.577 -14.719 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.941 -1.678 -16.774 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.763 -3.170 -17.185 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.024 -0.661 -16.286 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.250 -4.143 -16.658 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.016 -4.155 -16.695 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.293 -0.689 -16.336 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.164 -2.215 -16.514 1.00 0.00 H new ATOM 429 N ARG A 33 -14.624 -2.748 -13.452 1.00 0.00 N ATOM 430 CA ARG A 33 -13.343 -3.465 -13.573 1.00 0.00 C ATOM 431 C ARG A 33 -13.111 -4.443 -12.411 1.00 0.00 C ATOM 432 O ARG A 33 -12.770 -5.605 -12.631 1.00 0.00 O ATOM 433 CB ARG A 33 -12.186 -2.470 -13.607 1.00 0.00 C ATOM 434 CG ARG A 33 -10.915 -3.188 -14.063 1.00 0.00 C ATOM 435 CD ARG A 33 -9.738 -2.209 -14.053 1.00 0.00 C ATOM 436 NE ARG A 33 -8.552 -2.844 -14.617 1.00 0.00 N ATOM 437 CZ ARG A 33 -7.769 -3.623 -13.879 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.058 -3.838 -12.624 1.00 0.00 N ATOM 439 NH2 ARG A 33 -6.712 -4.176 -14.409 1.00 0.00 N ATOM 0 H ARG A 33 -14.673 -1.879 -13.984 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.388 -4.036 -14.501 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.417 -1.649 -14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.037 -2.034 -12.619 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.705 -4.031 -13.404 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.055 -3.594 -15.065 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.991 -1.318 -14.628 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.535 -1.883 -13.033 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.319 -2.687 -15.598 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.885 -3.408 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.457 -4.436 -12.057 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.487 -4.010 -15.390 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.111 -4.774 -13.842 1.00 0.00 H new ATOM 453 N PHE A 34 -13.308 -3.968 -11.175 1.00 0.00 N ATOM 454 CA PHE A 34 -13.116 -4.835 -10.014 1.00 0.00 C ATOM 455 C PHE A 34 -14.291 -5.800 -9.888 1.00 0.00 C ATOM 456 O PHE A 34 -14.083 -7.007 -9.756 1.00 0.00 O ATOM 457 CB PHE A 34 -12.968 -4.008 -8.728 1.00 0.00 C ATOM 458 CG PHE A 34 -11.534 -3.569 -8.515 1.00 0.00 C ATOM 459 CD1 PHE A 34 -10.742 -3.156 -9.599 1.00 0.00 C ATOM 460 CD2 PHE A 34 -11.005 -3.558 -7.222 1.00 0.00 C ATOM 461 CE1 PHE A 34 -9.423 -2.737 -9.380 1.00 0.00 C ATOM 462 CE2 PHE A 34 -9.690 -3.143 -7.005 1.00 0.00 C ATOM 463 CZ PHE A 34 -8.897 -2.732 -8.083 1.00 0.00 C ATOM 0 H PHE A 34 -13.593 -3.013 -10.959 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.198 -5.404 -10.157 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.614 -3.132 -8.781 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.300 -4.598 -7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.149 -3.161 -10.599 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.615 -3.871 -6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -8.812 -2.418 -10.212 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.284 -3.139 -6.004 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.880 -2.411 -7.914 1.00 0.00 H new ATOM 473 N CYS A 35 -15.528 -5.276 -9.916 1.00 0.00 N ATOM 474 CA CYS A 35 -16.700 -6.141 -9.798 1.00 0.00 C ATOM 475 C CYS A 35 -16.553 -7.383 -10.693 1.00 0.00 C ATOM 476 O CYS A 35 -17.328 -8.330 -10.579 1.00 0.00 O ATOM 477 CB CYS A 35 -17.974 -5.371 -10.165 1.00 0.00 C ATOM 478 SG CYS A 35 -18.650 -4.564 -8.689 1.00 0.00 S ATOM 0 H CYS A 35 -15.734 -4.282 -10.017 1.00 0.00 H new ATOM 0 HA CYS A 35 -16.777 -6.470 -8.762 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -17.752 -4.626 -10.929 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -18.712 -6.052 -10.589 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.686 -3.278 -8.876 1.00 0.00 H new ATOM 484 N GLU A 36 -15.556 -7.365 -11.578 1.00 0.00 N ATOM 485 CA GLU A 36 -15.320 -8.488 -12.477 1.00 0.00 C ATOM 486 C GLU A 36 -14.904 -9.724 -11.689 1.00 0.00 C ATOM 487 O GLU A 36 -15.257 -10.847 -12.047 1.00 0.00 O ATOM 488 CB GLU A 36 -14.223 -8.130 -13.482 1.00 0.00 C ATOM 489 CG GLU A 36 -14.183 -9.182 -14.594 1.00 0.00 C ATOM 490 CD GLU A 36 -15.417 -9.048 -15.479 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.156 -8.093 -15.292 1.00 0.00 O ATOM 492 OE2 GLU A 36 -15.607 -9.900 -16.330 1.00 0.00 O ATOM 0 H GLU A 36 -14.904 -6.589 -11.689 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.246 -8.704 -13.010 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.412 -7.144 -13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.257 -8.080 -12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.280 -9.057 -15.192 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.143 -10.181 -14.160 1.00 0.00 H new ATOM 499 N LEU A 37 -14.151 -9.509 -10.612 1.00 0.00 N ATOM 500 CA LEU A 37 -13.686 -10.613 -9.773 1.00 0.00 C ATOM 501 C LEU A 37 -14.688 -10.894 -8.658 1.00 0.00 C ATOM 502 O LEU A 37 -14.651 -11.952 -8.031 1.00 0.00 O ATOM 503 CB LEU A 37 -12.326 -10.259 -9.157 1.00 0.00 C ATOM 504 CG LEU A 37 -11.219 -10.425 -10.203 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.544 -9.581 -11.438 1.00 0.00 C ATOM 506 CD2 LEU A 37 -9.886 -9.969 -9.605 1.00 0.00 C ATOM 0 H LEU A 37 -13.851 -8.585 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.588 -11.503 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.340 -9.233 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.127 -10.902 -8.300 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.149 -11.473 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.754 -9.702 -12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.493 -9.908 -11.862 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.616 -8.531 -11.153 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.096 -10.086 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.958 -8.921 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.654 -10.575 -8.729 1.00 0.00 H new ATOM 518 N LEU A 38 -15.574 -9.933 -8.407 1.00 0.00 N ATOM 519 CA LEU A 38 -16.570 -10.096 -7.346 1.00 0.00 C ATOM 520 C LEU A 38 -17.828 -10.800 -7.880 1.00 0.00 C ATOM 521 O LEU A 38 -18.258 -10.525 -8.999 1.00 0.00 O ATOM 522 CB LEU A 38 -16.956 -8.730 -6.780 1.00 0.00 C ATOM 523 CG LEU A 38 -15.689 -7.918 -6.486 1.00 0.00 C ATOM 524 CD1 LEU A 38 -16.083 -6.569 -5.878 1.00 0.00 C ATOM 525 CD2 LEU A 38 -14.797 -8.688 -5.497 1.00 0.00 C ATOM 0 H LEU A 38 -15.625 -9.048 -8.912 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.132 -10.710 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.586 -8.195 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.540 -8.855 -5.868 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.139 -7.755 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.185 -5.989 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.712 -6.023 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.634 -6.734 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -13.898 -8.108 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.343 -8.854 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.518 -9.648 -5.931 1.00 0.00 H new ATOM 537 N PRO A 39 -18.432 -11.688 -7.113 1.00 0.00 N ATOM 538 CA PRO A 39 -19.664 -12.407 -7.552 1.00 0.00 C ATOM 539 C PRO A 39 -20.657 -11.486 -8.261 1.00 0.00 C ATOM 540 O PRO A 39 -20.550 -10.262 -8.181 1.00 0.00 O ATOM 541 CB PRO A 39 -20.259 -12.938 -6.241 1.00 0.00 C ATOM 542 CG PRO A 39 -19.096 -13.106 -5.309 1.00 0.00 C ATOM 543 CD PRO A 39 -18.015 -12.110 -5.759 1.00 0.00 C ATOM 0 HA PRO A 39 -19.440 -13.189 -8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -20.991 -12.242 -5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.774 -13.885 -6.400 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.395 -12.912 -4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.718 -14.128 -5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.954 -11.259 -5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.030 -12.576 -5.776 1.00 0.00 H new ATOM 551 N GLN A 40 -21.629 -12.087 -8.942 1.00 0.00 N ATOM 552 CA GLN A 40 -22.644 -11.315 -9.650 1.00 0.00 C ATOM 553 C GLN A 40 -23.589 -10.641 -8.657 1.00 0.00 C ATOM 554 O GLN A 40 -23.982 -9.490 -8.842 1.00 0.00 O ATOM 555 CB GLN A 40 -23.448 -12.236 -10.574 1.00 0.00 C ATOM 556 CG GLN A 40 -24.323 -11.393 -11.505 1.00 0.00 C ATOM 557 CD GLN A 40 -23.452 -10.658 -12.516 1.00 0.00 C ATOM 558 OE1 GLN A 40 -23.722 -9.414 -12.813 1.00 0.00 O flip ATOM 559 NE2 GLN A 40 -22.500 -11.227 -13.049 1.00 0.00 N flip ATOM 0 H GLN A 40 -21.735 -13.099 -9.018 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.146 -10.548 -10.243 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -22.773 -12.860 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.070 -12.908 -9.983 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.037 -12.033 -12.025 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -24.902 -10.676 -10.923 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -22.291 -12.198 -12.816 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -21.920 -10.728 -13.724 1.00 0.00 H new ATOM 568 N GLU A 41 -23.949 -11.372 -7.604 1.00 0.00 N ATOM 569 CA GLU A 41 -24.852 -10.839 -6.585 1.00 0.00 C ATOM 570 C GLU A 41 -24.179 -9.698 -5.823 1.00 0.00 C ATOM 571 O GLU A 41 -24.736 -9.158 -4.869 1.00 0.00 O ATOM 572 CB GLU A 41 -25.255 -11.956 -5.608 1.00 0.00 C ATOM 573 CG GLU A 41 -26.558 -11.581 -4.889 1.00 0.00 C ATOM 574 CD GLU A 41 -26.988 -12.710 -3.960 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.448 -13.796 -4.088 1.00 0.00 O ATOM 576 OE2 GLU A 41 -27.853 -12.473 -3.133 1.00 0.00 O ATOM 0 H GLU A 41 -23.633 -12.327 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.745 -10.453 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.385 -12.893 -6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.461 -12.116 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.416 -10.664 -4.318 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.342 -11.383 -5.620 1.00 0.00 H new ATOM 583 N GLN A 42 -22.971 -9.332 -6.256 1.00 0.00 N ATOM 584 CA GLN A 42 -22.218 -8.249 -5.614 1.00 0.00 C ATOM 585 C GLN A 42 -21.797 -7.206 -6.642 1.00 0.00 C ATOM 586 O GLN A 42 -21.190 -6.192 -6.298 1.00 0.00 O ATOM 587 CB GLN A 42 -20.977 -8.820 -4.925 1.00 0.00 C ATOM 588 CG GLN A 42 -21.407 -9.791 -3.821 1.00 0.00 C ATOM 589 CD GLN A 42 -22.121 -9.033 -2.707 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.590 -8.054 -2.182 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.300 -9.429 -2.311 1.00 0.00 N ATOM 0 H GLN A 42 -22.493 -9.767 -7.045 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.860 -7.772 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.349 -9.334 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.379 -8.013 -4.502 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.067 -10.554 -4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.535 -10.307 -3.420 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.739 -10.240 -2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.783 -8.927 -1.566 1.00 0.00 H new ATOM 600 N ARG A 43 -22.126 -7.458 -7.906 1.00 0.00 N ATOM 601 CA ARG A 43 -21.778 -6.532 -8.977 1.00 0.00 C ATOM 602 C ARG A 43 -22.322 -5.141 -8.672 1.00 0.00 C ATOM 603 O ARG A 43 -21.870 -4.146 -9.241 1.00 0.00 O ATOM 604 CB ARG A 43 -22.356 -7.029 -10.304 1.00 0.00 C ATOM 605 CG ARG A 43 -21.940 -6.081 -11.431 1.00 0.00 C ATOM 606 CD ARG A 43 -22.336 -6.681 -12.780 1.00 0.00 C ATOM 607 NE ARG A 43 -22.023 -5.748 -13.855 1.00 0.00 N ATOM 608 CZ ARG A 43 -22.764 -4.665 -14.062 1.00 0.00 C ATOM 609 NH1 ARG A 43 -23.792 -4.424 -13.294 1.00 0.00 N ATOM 610 NH2 ARG A 43 -22.465 -3.843 -15.030 1.00 0.00 N ATOM 0 H ARG A 43 -22.630 -8.291 -8.212 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.692 -6.479 -9.052 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -21.999 -8.038 -10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.443 -7.082 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.419 -5.111 -11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -20.864 -5.912 -11.399 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -21.807 -7.621 -12.938 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.402 -6.910 -12.786 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.221 -5.930 -14.459 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -24.025 -5.067 -12.537 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -24.362 -3.593 -13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.661 -4.031 -15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -23.035 -3.012 -15.188 1.00 0.00 H new ATOM 624 N SER A 44 -23.289 -5.076 -7.763 1.00 0.00 N ATOM 625 CA SER A 44 -23.883 -3.800 -7.382 1.00 0.00 C ATOM 626 C SER A 44 -22.994 -3.081 -6.373 1.00 0.00 C ATOM 627 O SER A 44 -22.875 -3.506 -5.223 1.00 0.00 O ATOM 628 CB SER A 44 -25.268 -4.025 -6.775 1.00 0.00 C ATOM 629 OG SER A 44 -25.978 -4.970 -7.564 1.00 0.00 O ATOM 0 H SER A 44 -23.676 -5.886 -7.279 1.00 0.00 H new ATOM 0 HA SER A 44 -23.978 -3.183 -8.275 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.175 -4.386 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.816 -3.084 -6.733 1.00 0.00 H new ATOM 0 HG SER A 44 -26.866 -5.118 -7.177 1.00 0.00 H new ATOM 635 N VAL A 45 -22.370 -1.997 -6.812 1.00 0.00 N ATOM 636 CA VAL A 45 -21.490 -1.226 -5.940 1.00 0.00 C ATOM 637 C VAL A 45 -22.153 -0.995 -4.584 1.00 0.00 C ATOM 638 O VAL A 45 -21.480 -0.726 -3.593 1.00 0.00 O ATOM 639 CB VAL A 45 -21.162 0.124 -6.582 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.945 0.749 -5.890 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.851 -0.073 -8.064 1.00 0.00 C ATOM 0 H VAL A 45 -22.455 -1.632 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.569 -1.791 -5.796 1.00 0.00 H new ATOM 0 HB VAL A 45 -22.021 0.786 -6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.717 1.710 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.164 0.898 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.087 0.085 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.618 0.890 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.996 -0.741 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.717 -0.509 -8.563 1.00 0.00 H new ATOM 651 N GLU A 46 -23.476 -1.106 -4.548 1.00 0.00 N ATOM 652 CA GLU A 46 -24.215 -0.904 -3.307 1.00 0.00 C ATOM 653 C GLU A 46 -23.731 -1.869 -2.229 1.00 0.00 C ATOM 654 O GLU A 46 -23.729 -1.537 -1.043 1.00 0.00 O ATOM 655 CB GLU A 46 -25.711 -1.115 -3.552 1.00 0.00 C ATOM 656 CG GLU A 46 -26.218 -0.075 -4.555 1.00 0.00 C ATOM 657 CD GLU A 46 -26.152 1.319 -3.941 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.079 1.406 -2.726 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.173 2.279 -4.695 1.00 0.00 O ATOM 0 H GLU A 46 -24.055 -1.333 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 46 -24.043 0.117 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.889 -2.120 -3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.259 -1.028 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.616 -0.110 -5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.243 -0.306 -4.843 1.00 0.00 H new ATOM 666 N SER A 47 -23.321 -3.064 -2.649 1.00 0.00 N ATOM 667 CA SER A 47 -22.835 -4.078 -1.713 1.00 0.00 C ATOM 668 C SER A 47 -21.313 -4.037 -1.616 1.00 0.00 C ATOM 669 O SER A 47 -20.712 -4.783 -0.845 1.00 0.00 O ATOM 670 CB SER A 47 -23.278 -5.465 -2.173 1.00 0.00 C ATOM 671 OG SER A 47 -22.963 -6.417 -1.164 1.00 0.00 O ATOM 0 H SER A 47 -23.315 -3.354 -3.627 1.00 0.00 H new ATOM 0 HA SER A 47 -23.256 -3.867 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.350 -5.470 -2.372 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.779 -5.728 -3.106 1.00 0.00 H new ATOM 0 HG SER A 47 -22.185 -6.944 -1.443 1.00 0.00 H new ATOM 677 N SER A 48 -20.693 -3.164 -2.407 1.00 0.00 N ATOM 678 CA SER A 48 -19.237 -3.036 -2.406 1.00 0.00 C ATOM 679 C SER A 48 -18.785 -2.011 -1.366 1.00 0.00 C ATOM 680 O SER A 48 -17.650 -2.057 -0.891 1.00 0.00 O ATOM 681 CB SER A 48 -18.757 -2.609 -3.790 1.00 0.00 C ATOM 682 OG SER A 48 -19.068 -1.237 -3.994 1.00 0.00 O ATOM 0 H SER A 48 -21.173 -2.538 -3.054 1.00 0.00 H new ATOM 0 HA SER A 48 -18.804 -4.003 -2.151 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.682 -2.767 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.234 -3.219 -4.557 1.00 0.00 H new ATOM 0 HG SER A 48 -19.914 -1.024 -3.548 1.00 0.00 H new ATOM 688 N LEU A 49 -19.681 -1.094 -1.017 1.00 0.00 N ATOM 689 CA LEU A 49 -19.364 -0.065 -0.027 1.00 0.00 C ATOM 690 C LEU A 49 -19.270 -0.675 1.370 1.00 0.00 C ATOM 691 O LEU A 49 -18.613 -0.122 2.252 1.00 0.00 O ATOM 692 CB LEU A 49 -20.439 1.048 -0.060 1.00 0.00 C ATOM 693 CG LEU A 49 -19.978 2.221 -0.952 1.00 0.00 C ATOM 694 CD1 LEU A 49 -18.819 2.991 -0.278 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.528 1.684 -2.327 1.00 0.00 C ATOM 0 H LEU A 49 -20.625 -1.040 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.396 0.372 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.378 0.643 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.631 1.406 0.951 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.814 2.907 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.507 3.814 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -19.154 3.386 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.978 2.316 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.203 2.515 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.701 0.986 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.361 1.171 -2.808 1.00 0.00 H new ATOM 707 N ARG A 50 -19.923 -1.820 1.568 1.00 0.00 N ATOM 708 CA ARG A 50 -19.903 -2.504 2.862 1.00 0.00 C ATOM 709 C ARG A 50 -19.034 -3.751 2.777 1.00 0.00 C ATOM 710 O ARG A 50 -18.412 -4.156 3.758 1.00 0.00 O ATOM 711 CB ARG A 50 -21.327 -2.887 3.264 1.00 0.00 C ATOM 712 CG ARG A 50 -22.142 -1.613 3.487 1.00 0.00 C ATOM 713 CD ARG A 50 -23.580 -1.980 3.849 1.00 0.00 C ATOM 714 NE ARG A 50 -23.607 -2.697 5.119 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.575 -2.043 6.277 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.521 -0.739 6.292 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.596 -2.708 7.399 1.00 0.00 N ATOM 0 H ARG A 50 -20.472 -2.293 0.850 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.487 -1.834 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.787 -3.496 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.313 -3.488 4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.696 -1.019 4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.129 -0.999 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.188 -1.078 3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.015 -2.598 3.064 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.651 -3.716 5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.503 -0.219 5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.497 -0.240 7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.637 -3.727 7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.572 -2.209 8.288 1.00 0.00 H new ATOM 731 N ALA A 51 -18.990 -4.350 1.588 1.00 0.00 N ATOM 732 CA ALA A 51 -18.184 -5.548 1.374 1.00 0.00 C ATOM 733 C ALA A 51 -16.764 -5.161 0.981 1.00 0.00 C ATOM 734 O ALA A 51 -16.547 -4.186 0.261 1.00 0.00 O ATOM 735 CB ALA A 51 -18.802 -6.413 0.275 1.00 0.00 C ATOM 0 H ALA A 51 -19.499 -4.028 0.765 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.157 -6.118 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.191 -7.303 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.809 -6.709 0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.847 -5.844 -0.654 1.00 0.00 H new ATOM 741 N GLN A 52 -15.803 -5.938 1.464 1.00 0.00 N ATOM 742 CA GLN A 52 -14.394 -5.682 1.165 1.00 0.00 C ATOM 743 C GLN A 52 -13.924 -6.596 0.037 1.00 0.00 C ATOM 744 O GLN A 52 -14.573 -7.591 -0.274 1.00 0.00 O ATOM 745 CB GLN A 52 -13.548 -5.916 2.428 1.00 0.00 C ATOM 746 CG GLN A 52 -14.127 -7.089 3.227 1.00 0.00 C ATOM 747 CD GLN A 52 -15.369 -6.643 3.992 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.354 -5.602 4.649 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.449 -7.374 3.946 1.00 0.00 N ATOM 0 H GLN A 52 -15.969 -6.748 2.062 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.277 -4.647 0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.515 -6.126 2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.537 -5.015 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.380 -7.908 2.553 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.379 -7.469 3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.459 -8.236 3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.284 -7.083 4.455 1.00 0.00 H new ATOM 758 N VAL A 53 -12.795 -6.246 -0.576 1.00 0.00 N ATOM 759 CA VAL A 53 -12.252 -7.039 -1.676 1.00 0.00 C ATOM 760 C VAL A 53 -11.375 -8.186 -1.122 1.00 0.00 C ATOM 761 O VAL A 53 -10.322 -7.915 -0.531 1.00 0.00 O ATOM 762 CB VAL A 53 -11.408 -6.139 -2.595 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.282 -6.796 -3.974 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.078 -4.762 -2.745 1.00 0.00 C ATOM 0 H VAL A 53 -12.242 -5.424 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.077 -7.467 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.419 -6.009 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.684 -6.160 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.798 -7.767 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.274 -6.929 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.473 -4.132 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.070 -4.886 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.166 -4.291 -1.766 1.00 0.00 H new ATOM 774 N PRO A 54 -11.766 -9.449 -1.279 1.00 0.00 N ATOM 775 CA PRO A 54 -10.955 -10.599 -0.753 1.00 0.00 C ATOM 776 C PRO A 54 -9.498 -10.556 -1.211 1.00 0.00 C ATOM 777 O PRO A 54 -9.221 -10.341 -2.391 1.00 0.00 O ATOM 778 CB PRO A 54 -11.654 -11.842 -1.336 1.00 0.00 C ATOM 779 CG PRO A 54 -13.057 -11.419 -1.625 1.00 0.00 C ATOM 780 CD PRO A 54 -12.999 -9.924 -1.951 1.00 0.00 C ATOM 0 HA PRO A 54 -10.913 -10.585 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.154 -12.184 -2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.633 -12.671 -0.628 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.468 -11.983 -2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.703 -11.605 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.957 -9.753 -3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.881 -9.402 -1.580 1.00 0.00 H new ATOM 788 N PHE A 55 -8.568 -10.770 -0.281 1.00 0.00 N ATOM 789 CA PHE A 55 -7.146 -10.763 -0.595 1.00 0.00 C ATOM 790 C PHE A 55 -6.888 -11.612 -1.847 1.00 0.00 C ATOM 791 O PHE A 55 -6.213 -11.177 -2.774 1.00 0.00 O ATOM 792 CB PHE A 55 -6.346 -11.328 0.593 1.00 0.00 C ATOM 793 CG PHE A 55 -4.960 -11.742 0.137 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.768 -13.011 -0.424 1.00 0.00 C ATOM 795 CD2 PHE A 55 -3.882 -10.858 0.255 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.498 -13.397 -0.863 1.00 0.00 C ATOM 797 CE2 PHE A 55 -2.611 -11.247 -0.188 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.420 -12.515 -0.746 1.00 0.00 C ATOM 0 H PHE A 55 -8.779 -10.951 0.700 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.826 -9.738 -0.785 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.270 -10.578 1.380 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.868 -12.185 1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.601 -13.692 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.029 -9.879 0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.350 -14.377 -1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -1.777 -10.566 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.439 -12.813 -1.087 1.00 0.00 H new ATOM 808 N GLU A 56 -7.429 -12.822 -1.867 1.00 0.00 N ATOM 809 CA GLU A 56 -7.237 -13.708 -3.010 1.00 0.00 C ATOM 810 C GLU A 56 -7.429 -12.956 -4.326 1.00 0.00 C ATOM 811 O GLU A 56 -6.663 -13.136 -5.271 1.00 0.00 O ATOM 812 CB GLU A 56 -8.228 -14.873 -2.932 1.00 0.00 C ATOM 813 CG GLU A 56 -7.955 -15.690 -1.668 1.00 0.00 C ATOM 814 CD GLU A 56 -6.605 -16.389 -1.779 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.116 -16.518 -2.890 1.00 0.00 O ATOM 816 OE2 GLU A 56 -6.075 -16.780 -0.752 1.00 0.00 O ATOM 0 H GLU A 56 -7.998 -13.211 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.217 -14.090 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.250 -14.495 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.133 -15.506 -3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.965 -15.038 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.745 -16.427 -1.524 1.00 0.00 H new ATOM 823 N GLN A 57 -8.462 -12.123 -4.380 1.00 0.00 N ATOM 824 CA GLN A 57 -8.753 -11.358 -5.590 1.00 0.00 C ATOM 825 C GLN A 57 -7.837 -10.142 -5.713 1.00 0.00 C ATOM 826 O GLN A 57 -7.497 -9.724 -6.821 1.00 0.00 O ATOM 827 CB GLN A 57 -10.212 -10.897 -5.567 1.00 0.00 C ATOM 828 CG GLN A 57 -11.132 -12.112 -5.428 1.00 0.00 C ATOM 829 CD GLN A 57 -10.999 -13.010 -6.652 1.00 0.00 C ATOM 830 OE1 GLN A 57 -10.557 -12.559 -7.709 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.359 -14.262 -6.574 1.00 0.00 N ATOM 0 H GLN A 57 -9.108 -11.960 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.579 -12.005 -6.450 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.374 -10.209 -4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.447 -10.353 -6.482 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.877 -12.671 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.166 -11.785 -5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.725 -14.634 -5.697 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.274 -14.869 -7.390 1.00 0.00 H new ATOM 840 N ILE A 58 -7.460 -9.562 -4.576 1.00 0.00 N ATOM 841 CA ILE A 58 -6.605 -8.377 -4.585 1.00 0.00 C ATOM 842 C ILE A 58 -5.335 -8.640 -5.379 1.00 0.00 C ATOM 843 O ILE A 58 -4.720 -7.712 -5.907 1.00 0.00 O ATOM 844 CB ILE A 58 -6.276 -7.939 -3.131 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.319 -6.400 -3.016 1.00 0.00 C ATOM 846 CG2 ILE A 58 -4.883 -8.434 -2.695 1.00 0.00 C ATOM 847 CD1 ILE A 58 -7.764 -5.949 -2.812 1.00 0.00 C ATOM 0 H ILE A 58 -7.729 -9.888 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.141 -7.562 -5.072 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.026 -8.384 -2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.701 -6.069 -2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.908 -5.945 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.685 -8.110 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.852 -9.523 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.125 -8.020 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.798 -4.863 -2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.368 -6.268 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.159 -6.394 -1.899 1.00 0.00 H new ATOM 859 N LEU A 59 -4.930 -9.899 -5.446 1.00 0.00 N ATOM 860 CA LEU A 59 -3.720 -10.265 -6.162 1.00 0.00 C ATOM 861 C LEU A 59 -3.675 -9.589 -7.519 1.00 0.00 C ATOM 862 O LEU A 59 -2.628 -9.548 -8.163 1.00 0.00 O ATOM 863 CB LEU A 59 -3.653 -11.783 -6.329 1.00 0.00 C ATOM 864 CG LEU A 59 -3.757 -12.456 -4.957 1.00 0.00 C ATOM 865 CD1 LEU A 59 -3.813 -13.971 -5.150 1.00 0.00 C ATOM 866 CD2 LEU A 59 -2.534 -12.084 -4.098 1.00 0.00 C ATOM 0 H LEU A 59 -5.421 -10.682 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.859 -9.930 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.462 -12.124 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.718 -12.065 -6.814 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.660 -12.116 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.887 -14.459 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.684 -14.229 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.908 -14.307 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.614 -12.566 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.624 -12.420 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.497 -11.003 -3.966 1.00 0.00 H new ATOM 878 N SER A 60 -4.807 -9.058 -7.956 1.00 0.00 N ATOM 879 CA SER A 60 -4.883 -8.385 -9.240 1.00 0.00 C ATOM 880 C SER A 60 -4.238 -7.006 -9.181 1.00 0.00 C ATOM 881 O SER A 60 -3.666 -6.555 -10.166 1.00 0.00 O ATOM 882 CB SER A 60 -6.348 -8.234 -9.650 1.00 0.00 C ATOM 883 OG SER A 60 -6.875 -9.508 -9.991 1.00 0.00 O ATOM 0 H SER A 60 -5.686 -9.081 -7.438 1.00 0.00 H new ATOM 0 HA SER A 60 -4.344 -8.988 -9.971 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.923 -7.797 -8.833 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.432 -7.554 -10.498 1.00 0.00 H new ATOM 0 HG SER A 60 -7.194 -9.957 -9.181 1.00 0.00 H new ATOM 889 N LEU A 61 -4.338 -6.337 -8.028 1.00 0.00 N ATOM 890 CA LEU A 61 -3.768 -4.996 -7.868 1.00 0.00 C ATOM 891 C LEU A 61 -2.230 -5.035 -7.896 1.00 0.00 C ATOM 892 O LEU A 61 -1.620 -5.537 -6.952 1.00 0.00 O ATOM 893 CB LEU A 61 -4.251 -4.384 -6.535 1.00 0.00 C ATOM 894 CG LEU A 61 -5.671 -3.822 -6.716 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.629 -4.974 -7.030 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.122 -3.099 -5.440 1.00 0.00 C ATOM 0 H LEU A 61 -4.805 -6.699 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.105 -4.380 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.245 -5.141 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.572 -3.592 -6.219 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.675 -3.107 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.638 -4.583 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.312 -5.471 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.620 -5.689 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.129 -2.706 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.120 -3.799 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.438 -2.277 -5.226 1.00 0.00 H new ATOM 908 N PRO A 62 -1.577 -4.523 -8.933 1.00 0.00 N ATOM 909 CA PRO A 62 -0.080 -4.533 -8.990 1.00 0.00 C ATOM 910 C PRO A 62 0.543 -3.640 -7.912 1.00 0.00 C ATOM 911 O PRO A 62 1.676 -3.854 -7.494 1.00 0.00 O ATOM 912 CB PRO A 62 0.256 -3.997 -10.402 1.00 0.00 C ATOM 913 CG PRO A 62 -1.022 -4.070 -11.173 1.00 0.00 C ATOM 914 CD PRO A 62 -2.138 -3.893 -10.150 1.00 0.00 C ATOM 0 HA PRO A 62 0.320 -5.530 -8.808 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.628 -2.973 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.034 -4.597 -10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.064 -3.292 -11.935 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.113 -5.026 -11.689 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.374 -2.841 -9.988 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.059 -4.381 -10.469 1.00 0.00 H new ATOM 922 N GLU A 63 -0.202 -2.623 -7.490 1.00 0.00 N ATOM 923 CA GLU A 63 0.289 -1.685 -6.484 1.00 0.00 C ATOM 924 C GLU A 63 0.882 -2.414 -5.283 1.00 0.00 C ATOM 925 O GLU A 63 1.882 -1.978 -4.715 1.00 0.00 O ATOM 926 CB GLU A 63 -0.851 -0.779 -6.011 1.00 0.00 C ATOM 927 CG GLU A 63 -1.362 0.058 -7.185 1.00 0.00 C ATOM 928 CD GLU A 63 -0.289 1.049 -7.624 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.609 1.305 -6.839 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.384 1.537 -8.739 1.00 0.00 O ATOM 0 H GLU A 63 -1.145 -2.427 -7.827 1.00 0.00 H new ATOM 0 HA GLU A 63 1.073 -1.086 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.661 -1.381 -5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.502 -0.126 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.630 -0.593 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.266 0.593 -6.895 1.00 0.00 H new ATOM 937 N LEU A 64 0.253 -3.513 -4.885 1.00 0.00 N ATOM 938 CA LEU A 64 0.709 -4.284 -3.736 1.00 0.00 C ATOM 939 C LEU A 64 1.849 -5.224 -4.117 1.00 0.00 C ATOM 940 O LEU A 64 2.676 -5.578 -3.279 1.00 0.00 O ATOM 941 CB LEU A 64 -0.460 -5.087 -3.180 1.00 0.00 C ATOM 942 CG LEU A 64 -1.707 -4.198 -3.114 1.00 0.00 C ATOM 943 CD1 LEU A 64 -2.860 -4.986 -2.492 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.409 -2.957 -2.265 1.00 0.00 C ATOM 0 H LEU A 64 -0.577 -3.891 -5.343 1.00 0.00 H new ATOM 0 HA LEU A 64 1.083 -3.594 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.652 -5.954 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.216 -5.464 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.985 -3.885 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.748 -4.355 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.071 -5.864 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.584 -5.301 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.297 -2.326 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.130 -3.264 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.589 -2.397 -2.714 1.00 0.00 H new ATOM 956 N LYS A 65 1.878 -5.625 -5.386 1.00 0.00 N ATOM 957 CA LYS A 65 2.920 -6.531 -5.875 1.00 0.00 C ATOM 958 C LYS A 65 4.278 -6.165 -5.283 1.00 0.00 C ATOM 959 O LYS A 65 5.192 -6.989 -5.244 1.00 0.00 O ATOM 960 CB LYS A 65 2.993 -6.473 -7.404 1.00 0.00 C ATOM 961 CG LYS A 65 3.977 -7.527 -7.917 1.00 0.00 C ATOM 962 CD LYS A 65 3.947 -7.544 -9.447 1.00 0.00 C ATOM 963 CE LYS A 65 4.918 -8.607 -9.964 1.00 0.00 C ATOM 964 NZ LYS A 65 4.469 -9.950 -9.504 1.00 0.00 N ATOM 0 H LYS A 65 1.198 -5.341 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 65 2.664 -7.544 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.005 -6.646 -7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.309 -5.480 -7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.984 -7.304 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.712 -8.509 -7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.938 -7.756 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.222 -6.564 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.960 -8.578 -11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.925 -8.403 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.870 -10.682 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.793 -10.109 -8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.431 -9.999 -9.537 1.00 0.00 H new ATOM 978 N ALA A 66 4.396 -4.929 -4.813 1.00 0.00 N ATOM 979 CA ALA A 66 5.638 -4.465 -4.210 1.00 0.00 C ATOM 980 C ALA A 66 6.187 -5.513 -3.237 1.00 0.00 C ATOM 981 O ALA A 66 7.392 -5.760 -3.191 1.00 0.00 O ATOM 982 CB ALA A 66 5.385 -3.151 -3.461 1.00 0.00 C ATOM 0 H ALA A 66 3.650 -4.233 -4.838 1.00 0.00 H new ATOM 0 HA ALA A 66 6.372 -4.303 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.315 -2.804 -3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.018 -2.399 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.642 -3.314 -2.680 1.00 0.00 H new ATOM 988 N ASN A 67 5.284 -6.124 -2.460 1.00 0.00 N ATOM 989 CA ASN A 67 5.700 -7.148 -1.483 1.00 0.00 C ATOM 990 C ASN A 67 4.810 -8.404 -1.559 1.00 0.00 C ATOM 991 O ASN A 67 3.586 -8.288 -1.503 1.00 0.00 O ATOM 992 CB ASN A 67 5.627 -6.569 -0.072 1.00 0.00 C ATOM 993 CG ASN A 67 4.189 -6.205 0.291 1.00 0.00 C ATOM 994 OD1 ASN A 67 3.744 -6.483 1.403 1.00 0.00 O ATOM 995 ND2 ASN A 67 3.434 -5.596 -0.583 1.00 0.00 N ATOM 0 H ASN A 67 4.282 -5.936 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 67 6.723 -7.439 -1.723 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.015 -7.294 0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.259 -5.684 -0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.473 -5.350 -0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.805 -5.366 -1.505 1.00 0.00 H new ATOM 1002 N PRO A 68 5.379 -9.598 -1.668 1.00 0.00 N ATOM 1003 CA PRO A 68 4.572 -10.859 -1.725 1.00 0.00 C ATOM 1004 C PRO A 68 3.483 -10.915 -0.643 1.00 0.00 C ATOM 1005 O PRO A 68 2.292 -10.920 -0.951 1.00 0.00 O ATOM 1006 CB PRO A 68 5.607 -11.973 -1.501 1.00 0.00 C ATOM 1007 CG PRO A 68 6.910 -11.405 -1.965 1.00 0.00 C ATOM 1008 CD PRO A 68 6.829 -9.887 -1.760 1.00 0.00 C ATOM 0 HA PRO A 68 4.036 -10.945 -2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.655 -12.259 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.347 -12.870 -2.064 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.740 -11.828 -1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.085 -11.645 -3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.352 -9.581 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.288 -9.350 -2.590 1.00 0.00 H new ATOM 1016 N PHE A 69 3.910 -10.972 0.617 1.00 0.00 N ATOM 1017 CA PHE A 69 2.972 -11.042 1.739 1.00 0.00 C ATOM 1018 C PHE A 69 2.382 -9.669 2.023 1.00 0.00 C ATOM 1019 O PHE A 69 2.771 -8.997 2.979 1.00 0.00 O ATOM 1020 CB PHE A 69 3.690 -11.555 2.987 1.00 0.00 C ATOM 1021 CG PHE A 69 4.122 -12.984 2.769 1.00 0.00 C ATOM 1022 CD1 PHE A 69 3.221 -14.031 3.000 1.00 0.00 C ATOM 1023 CD2 PHE A 69 5.424 -13.264 2.339 1.00 0.00 C ATOM 1024 CE1 PHE A 69 3.623 -15.357 2.799 1.00 0.00 C ATOM 1025 CE2 PHE A 69 5.826 -14.589 2.140 1.00 0.00 C ATOM 1026 CZ PHE A 69 4.926 -15.636 2.370 1.00 0.00 C ATOM 0 H PHE A 69 4.894 -10.971 0.887 1.00 0.00 H new ATOM 0 HA PHE A 69 2.167 -11.727 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.557 -10.931 3.203 1.00 0.00 H new ATOM 0 HB3 PHE A 69 3.029 -11.492 3.851 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.216 -13.816 3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.119 -12.457 2.161 1.00 0.00 H new ATOM 0 HE1 PHE A 69 2.928 -16.165 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.831 -14.804 1.809 1.00 0.00 H new ATOM 0 HZ PHE A 69 5.237 -16.659 2.217 1.00 0.00 H new ATOM 1036 N LYS A 70 1.440 -9.262 1.187 1.00 0.00 N ATOM 1037 CA LYS A 70 0.781 -7.972 1.341 1.00 0.00 C ATOM 1038 C LYS A 70 0.067 -7.901 2.688 1.00 0.00 C ATOM 1039 O LYS A 70 -0.511 -6.879 3.042 1.00 0.00 O ATOM 1040 CB LYS A 70 -0.234 -7.765 0.211 1.00 0.00 C ATOM 1041 CG LYS A 70 0.415 -8.072 -1.149 1.00 0.00 C ATOM 1042 CD LYS A 70 -0.674 -8.311 -2.200 1.00 0.00 C ATOM 1043 CE LYS A 70 -0.030 -8.502 -3.577 1.00 0.00 C ATOM 1044 NZ LYS A 70 -1.055 -8.299 -4.642 1.00 0.00 N ATOM 0 H LYS A 70 1.112 -9.809 0.391 1.00 0.00 H new ATOM 0 HA LYS A 70 1.536 -7.187 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.097 -8.413 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.599 -6.738 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.052 -7.242 -1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.054 -8.951 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.260 -9.192 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.362 -7.466 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.789 -7.795 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.396 -9.502 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.026 -9.097 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.999 -8.243 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.855 -7.415 -5.152 1.00 0.00 H new ATOM 1058 N GLU A 71 0.110 -8.996 3.442 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.542 -9.039 4.750 1.00 0.00 C ATOM 1060 C GLU A 71 -0.316 -7.728 5.503 1.00 0.00 C ATOM 1061 O GLU A 71 -1.084 -7.375 6.401 1.00 0.00 O ATOM 1062 CB GLU A 71 0.006 -10.206 5.568 1.00 0.00 C ATOM 1063 CG GLU A 71 -0.766 -10.311 6.885 1.00 0.00 C ATOM 1064 CD GLU A 71 -0.298 -11.534 7.663 1.00 0.00 C ATOM 1065 OE1 GLU A 71 0.718 -12.096 7.288 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -0.962 -11.890 8.623 1.00 0.00 O ATOM 0 H GLU A 71 0.584 -9.858 3.174 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.613 -9.177 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.087 -11.134 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.067 -10.058 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.613 -9.410 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.835 -10.383 6.685 1.00 0.00 H new ATOM 1073 N ARG A 72 0.739 -7.015 5.126 1.00 0.00 N ATOM 1074 CA ARG A 72 1.060 -5.747 5.767 1.00 0.00 C ATOM 1075 C ARG A 72 0.098 -4.661 5.308 1.00 0.00 C ATOM 1076 O ARG A 72 -0.281 -3.793 6.078 1.00 0.00 O ATOM 1077 CB ARG A 72 2.499 -5.344 5.432 1.00 0.00 C ATOM 1078 CG ARG A 72 2.609 -5.017 3.944 1.00 0.00 C ATOM 1079 CD ARG A 72 4.081 -4.857 3.565 1.00 0.00 C ATOM 1080 NE ARG A 72 4.196 -4.266 2.240 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.383 -3.997 1.710 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.472 -4.256 2.380 1.00 0.00 N ATOM 1083 NH2 ARG A 72 5.459 -3.482 0.513 1.00 0.00 N ATOM 0 H ARG A 72 1.383 -7.292 4.385 1.00 0.00 H new ATOM 0 HA ARG A 72 0.962 -5.866 6.846 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.792 -4.479 6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.183 -6.154 5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.154 -5.811 3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.063 -4.100 3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.587 -4.228 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.577 -5.828 3.583 1.00 0.00 H new ATOM 0 HE ARG A 72 3.351 -4.055 1.710 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.412 -4.666 3.312 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.383 -4.049 1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.607 -3.287 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.370 -3.275 0.104 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.290 -4.718 4.043 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.199 -3.717 3.499 1.00 0.00 C ATOM 1099 C ILE A 73 -2.559 -3.782 4.186 1.00 0.00 C ATOM 1100 O ILE A 73 -3.174 -2.757 4.468 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.361 -3.904 1.968 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.751 -2.559 1.310 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.454 -4.942 1.660 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.501 -1.718 1.039 1.00 0.00 C ATOM 0 H ILE A 73 0.005 -5.436 3.381 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.768 -2.734 3.688 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.410 -4.253 1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.283 -2.744 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.432 -2.011 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.552 -5.058 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.182 -5.899 2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.403 -4.605 2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.790 -0.775 0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.014 -1.518 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.165 -2.262 0.369 1.00 0.00 H new ATOM 1116 N CYS A 74 -3.031 -4.991 4.425 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.335 -5.168 5.046 1.00 0.00 C ATOM 1118 C CYS A 74 -4.354 -4.669 6.486 1.00 0.00 C ATOM 1119 O CYS A 74 -5.215 -3.879 6.859 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.725 -6.644 5.012 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.627 -7.245 3.309 1.00 0.00 S ATOM 0 H CYS A 74 -2.540 -5.857 4.203 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.054 -4.576 4.479 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.061 -7.223 5.654 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.736 -6.775 5.399 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.120 -8.442 3.300 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.420 -5.148 7.295 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.359 -4.753 8.700 1.00 0.00 C ATOM 1129 C ARG A 75 -2.875 -3.309 8.881 1.00 0.00 C ATOM 1130 O ARG A 75 -3.471 -2.532 9.628 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.404 -5.696 9.438 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.435 -5.399 10.936 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.468 -6.333 11.662 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.616 -6.177 13.101 1.00 0.00 N ATOM 1135 CZ ARG A 75 -0.845 -6.845 13.949 1.00 0.00 C ATOM 1136 NH1 ARG A 75 0.068 -7.659 13.497 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -0.999 -6.683 15.234 1.00 0.00 N ATOM 0 H ARG A 75 -2.697 -5.807 7.008 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.368 -4.815 9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.691 -6.732 9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.391 -5.574 9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.159 -4.360 11.117 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.445 -5.532 11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.664 -7.367 11.377 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.443 -6.110 11.367 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.326 -5.542 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.189 -7.782 12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.661 -8.173 14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.712 -6.043 15.586 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.407 -7.196 15.887 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.774 -2.974 8.219 1.00 0.00 N ATOM 1152 CA VAL A 76 -1.183 -1.635 8.335 1.00 0.00 C ATOM 1153 C VAL A 76 -2.029 -0.568 7.646 1.00 0.00 C ATOM 1154 O VAL A 76 -2.453 0.401 8.276 1.00 0.00 O ATOM 1155 CB VAL A 76 0.222 -1.601 7.713 1.00 0.00 C ATOM 1156 CG1 VAL A 76 0.911 -0.281 8.066 1.00 0.00 C ATOM 1157 CG2 VAL A 76 1.069 -2.775 8.234 1.00 0.00 C ATOM 0 H VAL A 76 -1.269 -3.605 7.597 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.134 -1.417 9.402 1.00 0.00 H new ATOM 0 HB VAL A 76 0.126 -1.687 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.907 -0.261 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.324 0.551 7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.994 -0.192 9.149 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.061 -2.736 7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.160 -2.705 9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.587 -3.716 7.970 1.00 0.00 H new ATOM 1167 N PHE A 77 -2.243 -0.736 6.346 1.00 0.00 N ATOM 1168 CA PHE A 77 -3.008 0.242 5.580 1.00 0.00 C ATOM 1169 C PHE A 77 -4.452 0.300 6.066 1.00 0.00 C ATOM 1170 O PHE A 77 -5.060 1.368 6.105 1.00 0.00 O ATOM 1171 CB PHE A 77 -2.960 -0.110 4.076 1.00 0.00 C ATOM 1172 CG PHE A 77 -2.872 1.155 3.246 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -3.941 2.055 3.236 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.720 1.428 2.499 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -3.859 3.229 2.479 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -1.637 2.601 1.744 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.708 3.501 1.735 1.00 0.00 C ATOM 0 H PHE A 77 -1.902 -1.531 5.805 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.560 1.225 5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.101 -0.749 3.872 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.850 -0.675 3.798 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.830 1.845 3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.895 0.731 2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.685 3.925 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.748 2.812 1.169 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.645 4.408 1.152 1.00 0.00 H new ATOM 1187 N SER A 78 -4.991 -0.858 6.442 1.00 0.00 N ATOM 1188 CA SER A 78 -6.369 -0.942 6.927 1.00 0.00 C ATOM 1189 C SER A 78 -6.399 -1.543 8.329 1.00 0.00 C ATOM 1190 O SER A 78 -5.627 -2.444 8.649 1.00 0.00 O ATOM 1191 CB SER A 78 -7.200 -1.810 5.973 1.00 0.00 C ATOM 1192 OG SER A 78 -8.213 -2.487 6.707 1.00 0.00 O ATOM 0 H SER A 78 -4.497 -1.750 6.421 1.00 0.00 H new ATOM 0 HA SER A 78 -6.792 0.062 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.651 -1.189 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.558 -2.532 5.469 1.00 0.00 H new ATOM 0 HG SER A 78 -8.744 -3.040 6.097 1.00 0.00 H new ATOM 1198 N THR A 79 -7.297 -1.033 9.166 1.00 0.00 N ATOM 1199 CA THR A 79 -7.431 -1.522 10.538 1.00 0.00 C ATOM 1200 C THR A 79 -8.666 -2.403 10.662 1.00 0.00 C ATOM 1201 O THR A 79 -9.739 -1.932 11.036 1.00 0.00 O ATOM 1202 CB THR A 79 -7.549 -0.335 11.497 1.00 0.00 C ATOM 1203 OG1 THR A 79 -8.817 0.284 11.325 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.441 0.676 11.201 1.00 0.00 C ATOM 0 H THR A 79 -7.943 -0.282 8.921 1.00 0.00 H new ATOM 0 HA THR A 79 -6.549 -2.110 10.793 1.00 0.00 H new ATOM 0 HB THR A 79 -7.451 -0.686 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.526 -0.369 11.502 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.527 1.520 11.885 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.469 0.200 11.332 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.536 1.030 10.174 1.00 0.00 H new ATOM 1212 N SER A 80 -8.512 -3.687 10.337 1.00 0.00 N ATOM 1213 CA SER A 80 -9.629 -4.631 10.408 1.00 0.00 C ATOM 1214 C SER A 80 -9.152 -5.977 10.967 1.00 0.00 C ATOM 1215 O SER A 80 -7.969 -6.309 10.880 1.00 0.00 O ATOM 1216 CB SER A 80 -10.234 -4.817 9.006 1.00 0.00 C ATOM 1217 OG SER A 80 -11.395 -4.003 8.892 1.00 0.00 O ATOM 0 H SER A 80 -7.631 -4.096 10.024 1.00 0.00 H new ATOM 0 HA SER A 80 -10.393 -4.234 11.076 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.506 -4.544 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.490 -5.864 8.842 1.00 0.00 H new ATOM 0 HG SER A 80 -11.786 -4.114 8.000 1.00 0.00 H new ATOM 1223 N PRO A 81 -10.047 -6.748 11.532 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.711 -8.084 12.113 1.00 0.00 C ATOM 1225 C PRO A 81 -9.308 -9.092 11.035 1.00 0.00 C ATOM 1226 O PRO A 81 -8.460 -9.954 11.268 1.00 0.00 O ATOM 1227 CB PRO A 81 -11.010 -8.507 12.822 1.00 0.00 C ATOM 1228 CG PRO A 81 -12.098 -7.761 12.116 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.479 -6.435 11.676 1.00 0.00 C ATOM 0 HA PRO A 81 -8.854 -8.041 12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.163 -9.584 12.756 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.982 -8.254 13.882 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.465 -8.325 11.258 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.949 -7.595 12.776 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.909 -6.085 10.737 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.645 -5.651 12.415 1.00 0.00 H new ATOM 1237 N ALA A 82 -9.922 -8.976 9.861 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.622 -9.883 8.759 1.00 0.00 C ATOM 1239 C ALA A 82 -8.153 -9.775 8.361 1.00 0.00 C ATOM 1240 O ALA A 82 -7.464 -10.784 8.217 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.505 -9.552 7.554 1.00 0.00 C ATOM 0 H ALA A 82 -10.625 -8.268 9.649 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.824 -10.903 9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.274 -10.234 6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.554 -9.659 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.317 -8.527 7.236 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.682 -8.546 8.182 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.294 -8.319 7.799 1.00 0.00 C ATOM 1249 C LYS A 83 -5.965 -9.071 6.512 1.00 0.00 C ATOM 1250 O LYS A 83 -4.833 -9.514 6.312 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.364 -8.792 8.919 1.00 0.00 C ATOM 1252 CG LYS A 83 -5.737 -8.087 10.225 1.00 0.00 C ATOM 1253 CD LYS A 83 -4.841 -8.596 11.355 1.00 0.00 C ATOM 1254 CE LYS A 83 -5.323 -8.022 12.687 1.00 0.00 C ATOM 1255 NZ LYS A 83 -5.130 -6.545 12.691 1.00 0.00 N ATOM 0 H LYS A 83 -8.236 -7.697 8.295 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.150 -7.252 7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.444 -9.872 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.327 -8.577 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.623 -7.009 10.114 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.784 -8.273 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.862 -9.685 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.807 -8.303 11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.375 -8.262 12.839 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.771 -8.474 13.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.779 -6.112 13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.149 -6.324 12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.327 -6.167 11.743 1.00 0.00 H new ATOM 1269 N ASP A 84 -6.961 -9.209 5.640 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.764 -9.906 4.373 1.00 0.00 C ATOM 1271 C ASP A 84 -7.903 -9.600 3.405 1.00 0.00 C ATOM 1272 O ASP A 84 -8.267 -10.433 2.575 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.691 -11.413 4.616 1.00 0.00 C ATOM 1274 CG ASP A 84 -7.996 -11.906 5.232 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -8.942 -11.137 5.258 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -8.029 -13.044 5.668 1.00 0.00 O ATOM 0 H ASP A 84 -7.905 -8.851 5.786 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.829 -9.561 3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.504 -11.933 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.857 -11.643 5.279 1.00 0.00 H new ATOM 1281 N SER A 85 -8.464 -8.401 3.520 1.00 0.00 N ATOM 1282 CA SER A 85 -9.567 -7.991 2.653 1.00 0.00 C ATOM 1283 C SER A 85 -9.618 -6.466 2.556 1.00 0.00 C ATOM 1284 O SER A 85 -10.206 -5.797 3.404 1.00 0.00 O ATOM 1285 CB SER A 85 -10.883 -8.523 3.217 1.00 0.00 C ATOM 1286 OG SER A 85 -11.905 -8.395 2.238 1.00 0.00 O ATOM 0 H SER A 85 -8.176 -7.698 4.201 1.00 0.00 H new ATOM 0 HA SER A 85 -9.411 -8.400 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.771 -9.568 3.506 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.155 -7.971 4.116 1.00 0.00 H new ATOM 0 HG SER A 85 -12.566 -9.109 2.360 1.00 0.00 H new ATOM 1292 N LEU A 86 -8.985 -5.929 1.517 1.00 0.00 N ATOM 1293 CA LEU A 86 -8.958 -4.476 1.331 1.00 0.00 C ATOM 1294 C LEU A 86 -10.380 -3.925 1.272 1.00 0.00 C ATOM 1295 O LEU A 86 -11.141 -4.251 0.368 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.238 -4.128 0.026 1.00 0.00 C ATOM 1297 CG LEU A 86 -7.972 -2.617 -0.050 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.828 -2.215 0.895 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.595 -2.248 -1.491 1.00 0.00 C ATOM 0 H LEU A 86 -8.492 -6.463 0.802 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.429 -4.031 2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.296 -4.673 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.842 -4.441 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.874 -2.085 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.658 -1.141 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.095 -2.473 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.919 -2.746 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.404 -1.177 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.698 -2.794 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.414 -2.511 -2.160 1.00 0.00 H new ATOM 1311 N SER A 87 -10.735 -3.087 2.246 1.00 0.00 N ATOM 1312 CA SER A 87 -12.075 -2.501 2.296 1.00 0.00 C ATOM 1313 C SER A 87 -12.124 -1.179 1.537 1.00 0.00 C ATOM 1314 O SER A 87 -11.110 -0.493 1.402 1.00 0.00 O ATOM 1315 CB SER A 87 -12.487 -2.270 3.749 1.00 0.00 C ATOM 1316 OG SER A 87 -12.436 -3.504 4.453 1.00 0.00 O ATOM 0 H SER A 87 -10.118 -2.800 3.006 1.00 0.00 H new ATOM 0 HA SER A 87 -12.767 -3.198 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.822 -1.544 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.494 -1.855 3.792 1.00 0.00 H new ATOM 0 HG SER A 87 -12.698 -3.359 5.386 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.312 -0.824 1.043 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.475 0.422 0.301 1.00 0.00 C ATOM 1324 C PHE A 88 -12.803 1.572 1.054 1.00 0.00 C ATOM 1325 O PHE A 88 -11.958 2.268 0.500 1.00 0.00 O ATOM 1326 CB PHE A 88 -14.974 0.719 0.077 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.385 0.235 -1.302 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.227 -1.114 -1.637 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -15.904 1.134 -2.243 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.588 -1.565 -2.910 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.269 0.682 -3.516 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.111 -0.668 -3.849 1.00 0.00 C ATOM 0 H PHE A 88 -14.164 -1.376 1.143 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.997 0.319 -0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.572 0.223 0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.162 1.789 0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.826 -1.807 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.022 2.176 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.463 -2.606 -3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.672 1.374 -4.241 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.393 -1.018 -4.831 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.207 1.770 2.310 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.657 2.841 3.157 1.00 0.00 C ATOM 1344 C GLU A 89 -11.317 3.368 2.632 1.00 0.00 C ATOM 1345 O GLU A 89 -11.267 4.300 1.809 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.460 2.318 4.581 1.00 0.00 C ATOM 1347 CG GLU A 89 -13.818 2.045 5.220 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.624 1.443 6.605 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.483 1.279 7.004 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.620 1.152 7.250 1.00 0.00 O ATOM 0 H GLU A 89 -13.918 1.201 2.770 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.371 3.664 3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.865 1.405 4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.908 3.048 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.389 2.971 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.394 1.363 4.594 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.222 2.778 3.089 1.00 0.00 N ATOM 1358 CA ASP A 90 -8.899 3.180 2.673 1.00 0.00 C ATOM 1359 C ASP A 90 -8.679 2.953 1.185 1.00 0.00 C ATOM 1360 O ASP A 90 -8.115 3.813 0.522 1.00 0.00 O ATOM 1361 CB ASP A 90 -7.846 2.385 3.449 1.00 0.00 C ATOM 1362 CG ASP A 90 -7.805 2.829 4.906 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -8.320 3.896 5.197 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.257 2.095 5.709 1.00 0.00 O ATOM 0 H ASP A 90 -10.232 2.008 3.758 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.805 4.246 2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.073 1.320 3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.866 2.526 2.992 1.00 0.00 H new ATOM 1369 N PHE A 91 -9.093 1.775 0.675 1.00 0.00 N ATOM 1370 CA PHE A 91 -8.891 1.423 -0.747 1.00 0.00 C ATOM 1371 C PHE A 91 -8.783 2.671 -1.604 1.00 0.00 C ATOM 1372 O PHE A 91 -7.737 2.944 -2.172 1.00 0.00 O ATOM 1373 CB PHE A 91 -10.037 0.560 -1.280 1.00 0.00 C ATOM 1374 CG PHE A 91 -9.922 0.314 -2.786 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.679 0.313 -3.456 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.096 0.082 -3.518 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.628 0.082 -4.837 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -11.036 -0.147 -4.897 1.00 0.00 C ATOM 1379 CZ PHE A 91 -9.804 -0.148 -5.556 1.00 0.00 C ATOM 0 H PHE A 91 -9.566 1.055 1.222 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.962 0.856 -0.803 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.044 -0.396 -0.757 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.988 1.048 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.768 0.490 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.051 0.080 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.676 0.082 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.945 -0.323 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.761 -0.326 -6.620 1.00 0.00 H new ATOM 1389 N LEU A 92 -9.858 3.452 -1.657 1.00 0.00 N ATOM 1390 CA LEU A 92 -9.844 4.687 -2.420 1.00 0.00 C ATOM 1391 C LEU A 92 -8.767 5.610 -1.860 1.00 0.00 C ATOM 1392 O LEU A 92 -7.912 6.099 -2.599 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.209 5.379 -2.350 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.251 4.634 -3.210 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -11.836 4.634 -4.694 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.408 3.192 -2.718 1.00 0.00 C ATOM 0 H LEU A 92 -10.739 3.251 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.628 4.458 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.548 5.419 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.117 6.409 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.205 5.153 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.585 4.103 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.757 5.661 -5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.872 4.137 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.146 2.676 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.451 2.676 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.740 3.196 -1.680 1.00 0.00 H new ATOM 1408 N ASP A 93 -8.825 5.855 -0.552 1.00 0.00 N ATOM 1409 CA ASP A 93 -7.833 6.745 0.062 1.00 0.00 C ATOM 1410 C ASP A 93 -6.419 6.387 -0.418 1.00 0.00 C ATOM 1411 O ASP A 93 -5.537 7.245 -0.491 1.00 0.00 O ATOM 1412 CB ASP A 93 -7.897 6.653 1.587 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.351 6.624 2.044 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -10.217 6.813 1.204 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.578 6.414 3.223 1.00 0.00 O ATOM 0 H ASP A 93 -9.520 5.468 0.086 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.063 7.767 -0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.382 5.755 1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.383 7.504 2.033 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.220 5.109 -0.742 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.924 4.625 -1.211 1.00 0.00 C ATOM 1422 C LEU A 94 -4.582 5.223 -2.566 1.00 0.00 C ATOM 1423 O LEU A 94 -3.440 5.613 -2.812 1.00 0.00 O ATOM 1424 CB LEU A 94 -4.948 3.093 -1.321 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.511 2.502 -1.365 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.514 1.119 -0.709 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -3.045 2.351 -2.822 1.00 0.00 C ATOM 0 H LEU A 94 -6.942 4.390 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.164 4.930 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.489 2.675 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.491 2.800 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.837 3.174 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.508 0.701 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.840 1.208 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.196 0.462 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.037 1.936 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.722 1.682 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.044 3.327 -3.307 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.569 5.278 -3.453 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.328 5.822 -4.788 1.00 0.00 C ATOM 1441 C LEU A 95 -4.883 7.280 -4.693 1.00 0.00 C ATOM 1442 O LEU A 95 -3.989 7.713 -5.421 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.591 5.727 -5.658 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.806 4.280 -6.142 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -5.649 3.819 -7.048 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.915 3.358 -4.928 1.00 0.00 C ATOM 0 H LEU A 95 -6.523 4.961 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.539 5.231 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.459 6.058 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.500 6.394 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.726 4.239 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.828 2.794 -7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.587 4.471 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.712 3.864 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.067 2.332 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.997 3.416 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.759 3.667 -4.311 1.00 0.00 H new ATOM 1458 N SER A 96 -5.513 8.032 -3.797 1.00 0.00 N ATOM 1459 CA SER A 96 -5.173 9.442 -3.624 1.00 0.00 C ATOM 1460 C SER A 96 -3.692 9.609 -3.291 1.00 0.00 C ATOM 1461 O SER A 96 -2.942 10.228 -4.045 1.00 0.00 O ATOM 1462 CB SER A 96 -6.023 10.044 -2.496 1.00 0.00 C ATOM 1463 OG SER A 96 -5.290 11.078 -1.852 1.00 0.00 O ATOM 0 H SER A 96 -6.255 7.694 -3.184 1.00 0.00 H new ATOM 0 HA SER A 96 -5.379 9.962 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.954 10.441 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.292 9.271 -1.776 1.00 0.00 H new ATOM 0 HG SER A 96 -5.761 11.355 -1.038 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.281 9.063 -2.151 1.00 0.00 N ATOM 1470 CA VAL A 97 -1.890 9.167 -1.717 1.00 0.00 C ATOM 1471 C VAL A 97 -0.949 8.551 -2.750 1.00 0.00 C ATOM 1472 O VAL A 97 0.186 8.999 -2.916 1.00 0.00 O ATOM 1473 CB VAL A 97 -1.715 8.452 -0.372 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -2.657 9.068 0.673 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -2.056 6.970 -0.534 1.00 0.00 C ATOM 0 H VAL A 97 -3.887 8.546 -1.513 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.641 10.223 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.682 8.562 -0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.528 8.556 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.423 10.126 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.689 8.961 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.932 6.461 0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.089 6.869 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.391 6.522 -1.272 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.424 7.516 -3.432 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.620 6.836 -4.440 1.00 0.00 C ATOM 1487 C PHE A 98 -0.238 7.790 -5.566 1.00 0.00 C ATOM 1488 O PHE A 98 0.432 7.396 -6.519 1.00 0.00 O ATOM 1489 CB PHE A 98 -1.399 5.651 -5.014 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.612 5.021 -6.142 1.00 0.00 C ATOM 1491 CD1 PHE A 98 0.632 4.437 -5.882 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -1.125 5.020 -7.447 1.00 0.00 C ATOM 1493 CE1 PHE A 98 1.365 3.856 -6.921 1.00 0.00 C ATOM 1494 CE2 PHE A 98 -0.392 4.439 -8.486 1.00 0.00 C ATOM 1495 CZ PHE A 98 0.853 3.856 -8.225 1.00 0.00 C ATOM 0 H PHE A 98 -2.360 7.130 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 98 0.293 6.478 -3.964 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.587 4.914 -4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.371 5.984 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.027 4.435 -4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.087 5.468 -7.649 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.326 3.407 -6.718 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.787 4.440 -9.491 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.419 3.407 -9.028 1.00 0.00 H new ATOM 1505 N SER A 99 -0.662 9.045 -5.453 1.00 0.00 N ATOM 1506 CA SER A 99 -0.353 10.052 -6.464 1.00 0.00 C ATOM 1507 C SER A 99 0.947 10.768 -6.118 1.00 0.00 C ATOM 1508 O SER A 99 1.002 11.558 -5.176 1.00 0.00 O ATOM 1509 CB SER A 99 -1.493 11.070 -6.538 1.00 0.00 C ATOM 1510 OG SER A 99 -1.281 12.082 -5.563 1.00 0.00 O ATOM 0 H SER A 99 -1.220 9.389 -4.672 1.00 0.00 H new ATOM 0 HA SER A 99 -0.238 9.559 -7.429 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.538 11.511 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.449 10.576 -6.365 1.00 0.00 H new ATOM 0 HG SER A 99 -0.607 11.780 -4.919 1.00 0.00 H new ATOM 1516 N ASP A 100 1.994 10.487 -6.888 1.00 0.00 N ATOM 1517 CA ASP A 100 3.291 11.111 -6.653 1.00 0.00 C ATOM 1518 C ASP A 100 3.305 12.528 -7.211 1.00 0.00 C ATOM 1519 O ASP A 100 4.344 13.024 -7.648 1.00 0.00 O ATOM 1520 CB ASP A 100 4.392 10.283 -7.314 1.00 0.00 C ATOM 1521 CG ASP A 100 3.968 9.894 -8.726 1.00 0.00 C ATOM 1522 OD1 ASP A 100 3.351 8.852 -8.870 1.00 0.00 O ATOM 1523 OD2 ASP A 100 4.263 10.646 -9.639 1.00 0.00 O ATOM 0 H ASP A 100 1.970 9.837 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 100 3.470 11.155 -5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.319 10.855 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.590 9.388 -6.724 1.00 0.00 H new ATOM 1528 N THR A 101 2.145 13.173 -7.197 1.00 0.00 N ATOM 1529 CA THR A 101 2.033 14.532 -7.709 1.00 0.00 C ATOM 1530 C THR A 101 3.037 15.453 -7.026 1.00 0.00 C ATOM 1531 O THR A 101 3.879 16.061 -7.684 1.00 0.00 O ATOM 1532 CB THR A 101 0.616 15.065 -7.476 1.00 0.00 C ATOM 1533 OG1 THR A 101 0.221 14.790 -6.139 1.00 0.00 O ATOM 1534 CG2 THR A 101 -0.353 14.393 -8.446 1.00 0.00 C ATOM 0 H THR A 101 1.274 12.780 -6.839 1.00 0.00 H new ATOM 0 HA THR A 101 2.246 14.510 -8.778 1.00 0.00 H new ATOM 0 HB THR A 101 0.602 16.142 -7.644 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.234 13.922 -6.104 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.360 14.775 -8.277 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.050 14.609 -9.471 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.342 13.315 -8.284 1.00 0.00 H new ATOM 1542 N ALA A 102 2.942 15.559 -5.703 1.00 0.00 N ATOM 1543 CA ALA A 102 3.846 16.416 -4.951 1.00 0.00 C ATOM 1544 C ALA A 102 5.267 15.857 -4.971 1.00 0.00 C ATOM 1545 O ALA A 102 5.530 14.820 -5.580 1.00 0.00 O ATOM 1546 CB ALA A 102 3.363 16.546 -3.505 1.00 0.00 C ATOM 0 H ALA A 102 2.253 15.065 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 102 3.853 17.400 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.046 17.189 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.364 16.981 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.335 15.560 -3.041 1.00 0.00 H new ATOM 1552 N THR A 103 6.178 16.560 -4.304 1.00 0.00 N ATOM 1553 CA THR A 103 7.579 16.140 -4.252 1.00 0.00 C ATOM 1554 C THR A 103 7.678 14.666 -3.840 1.00 0.00 C ATOM 1555 O THR A 103 6.663 14.030 -3.581 1.00 0.00 O ATOM 1556 CB THR A 103 8.364 17.020 -3.253 1.00 0.00 C ATOM 1557 OG1 THR A 103 8.617 16.285 -2.063 1.00 0.00 O ATOM 1558 CG2 THR A 103 7.555 18.277 -2.903 1.00 0.00 C ATOM 0 H THR A 103 5.975 17.419 -3.794 1.00 0.00 H new ATOM 0 HA THR A 103 8.013 16.258 -5.245 1.00 0.00 H new ATOM 0 HB THR A 103 9.307 17.315 -3.714 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.116 16.845 -1.432 1.00 0.00 H new ATOM 0 HG21 THR A 103 8.119 18.888 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.364 18.851 -3.810 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.607 17.985 -2.452 1.00 0.00 H new ATOM 1566 N PRO A 104 8.871 14.118 -3.772 1.00 0.00 N ATOM 1567 CA PRO A 104 9.078 12.686 -3.378 1.00 0.00 C ATOM 1568 C PRO A 104 8.552 12.385 -1.971 1.00 0.00 C ATOM 1569 O PRO A 104 8.158 11.257 -1.674 1.00 0.00 O ATOM 1570 CB PRO A 104 10.608 12.499 -3.448 1.00 0.00 C ATOM 1571 CG PRO A 104 11.094 13.610 -4.320 1.00 0.00 C ATOM 1572 CD PRO A 104 10.151 14.782 -4.063 1.00 0.00 C ATOM 0 HA PRO A 104 8.532 12.005 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.058 12.550 -2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.868 11.527 -3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 104 12.123 13.876 -4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.079 13.318 -5.370 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.487 15.395 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.077 15.439 -4.930 1.00 0.00 H new ATOM 1580 N ASP A 105 8.557 13.401 -1.110 1.00 0.00 N ATOM 1581 CA ASP A 105 8.084 13.233 0.265 1.00 0.00 C ATOM 1582 C ASP A 105 6.827 12.369 0.306 1.00 0.00 C ATOM 1583 O ASP A 105 6.702 11.478 1.146 1.00 0.00 O ATOM 1584 CB ASP A 105 7.780 14.600 0.881 1.00 0.00 C ATOM 1585 CG ASP A 105 7.338 14.432 2.332 1.00 0.00 C ATOM 1586 OD1 ASP A 105 7.161 13.299 2.750 1.00 0.00 O ATOM 1587 OD2 ASP A 105 7.182 15.439 3.003 1.00 0.00 O ATOM 0 H ASP A 105 8.880 14.342 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 105 8.868 12.737 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.665 15.235 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 105 6.998 15.100 0.309 1.00 0.00 H new ATOM 1592 N ILE A 106 5.902 12.639 -0.606 1.00 0.00 N ATOM 1593 CA ILE A 106 4.662 11.873 -0.655 1.00 0.00 C ATOM 1594 C ILE A 106 4.965 10.398 -0.919 1.00 0.00 C ATOM 1595 O ILE A 106 4.491 9.519 -0.201 1.00 0.00 O ATOM 1596 CB ILE A 106 3.729 12.431 -1.746 1.00 0.00 C ATOM 1597 CG1 ILE A 106 2.311 11.839 -1.584 1.00 0.00 C ATOM 1598 CG2 ILE A 106 4.273 12.068 -3.132 1.00 0.00 C ATOM 1599 CD1 ILE A 106 1.507 12.662 -0.575 1.00 0.00 C ATOM 0 H ILE A 106 5.983 13.371 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 106 4.159 11.961 0.308 1.00 0.00 H new ATOM 0 HB ILE A 106 3.682 13.515 -1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.800 11.831 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.377 10.804 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.609 12.466 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.268 12.496 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.330 10.984 -3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.510 12.235 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.012 12.648 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.426 13.691 -0.927 1.00 0.00 H new ATOM 1611 N LYS A 107 5.759 10.138 -1.953 1.00 0.00 N ATOM 1612 CA LYS A 107 6.119 8.772 -2.307 1.00 0.00 C ATOM 1613 C LYS A 107 6.722 8.055 -1.104 1.00 0.00 C ATOM 1614 O LYS A 107 6.356 6.921 -0.800 1.00 0.00 O ATOM 1615 CB LYS A 107 7.130 8.783 -3.457 1.00 0.00 C ATOM 1616 CG LYS A 107 7.405 7.348 -3.914 1.00 0.00 C ATOM 1617 CD LYS A 107 8.438 7.362 -5.040 1.00 0.00 C ATOM 1618 CE LYS A 107 8.757 5.925 -5.452 1.00 0.00 C ATOM 1619 NZ LYS A 107 7.575 5.333 -6.138 1.00 0.00 N ATOM 0 H LYS A 107 6.163 10.853 -2.558 1.00 0.00 H new ATOM 0 HA LYS A 107 5.219 8.243 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.743 9.372 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 107 8.057 9.257 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.771 6.752 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.482 6.881 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.054 7.920 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.345 7.868 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.622 5.909 -6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.017 5.333 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.865 4.476 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.852 5.086 -5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 7.182 6.023 -6.809 1.00 0.00 H new ATOM 1633 N SER A 108 7.647 8.722 -0.424 1.00 0.00 N ATOM 1634 CA SER A 108 8.290 8.133 0.740 1.00 0.00 C ATOM 1635 C SER A 108 7.249 7.661 1.741 1.00 0.00 C ATOM 1636 O SER A 108 7.290 6.526 2.193 1.00 0.00 O ATOM 1637 CB SER A 108 9.204 9.160 1.400 1.00 0.00 C ATOM 1638 OG SER A 108 10.070 9.715 0.419 1.00 0.00 O ATOM 0 H SER A 108 7.965 9.663 -0.657 1.00 0.00 H new ATOM 0 HA SER A 108 8.879 7.276 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.610 9.947 1.865 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.787 8.690 2.192 1.00 0.00 H new ATOM 0 HG SER A 108 10.658 10.377 0.839 1.00 0.00 H new ATOM 1644 N HIS A 109 6.314 8.539 2.085 1.00 0.00 N ATOM 1645 CA HIS A 109 5.268 8.187 3.039 1.00 0.00 C ATOM 1646 C HIS A 109 4.433 7.021 2.516 1.00 0.00 C ATOM 1647 O HIS A 109 4.125 6.083 3.249 1.00 0.00 O ATOM 1648 CB HIS A 109 4.362 9.398 3.288 1.00 0.00 C ATOM 1649 CG HIS A 109 3.558 9.177 4.539 1.00 0.00 C ATOM 1650 ND1 HIS A 109 2.967 7.958 4.834 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.247 10.009 5.584 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.339 8.089 6.014 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.476 9.320 6.515 1.00 0.00 N ATOM 0 H HIS A 109 6.258 9.491 1.722 1.00 0.00 H new ATOM 0 HA HIS A 109 5.740 7.887 3.974 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.964 10.301 3.385 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.697 9.548 2.438 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.003 7.116 4.260 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.554 11.041 5.671 1.00 0.00 H new ATOM 0 HE1 HIS A 109 1.790 7.296 6.499 1.00 0.00 H new ATOM 1661 N TYR A 110 4.074 7.095 1.240 1.00 0.00 N ATOM 1662 CA TYR A 110 3.273 6.042 0.627 1.00 0.00 C ATOM 1663 C TYR A 110 3.919 4.675 0.841 1.00 0.00 C ATOM 1664 O TYR A 110 3.370 3.822 1.539 1.00 0.00 O ATOM 1665 CB TYR A 110 3.118 6.307 -0.874 1.00 0.00 C ATOM 1666 CG TYR A 110 2.413 5.135 -1.527 1.00 0.00 C ATOM 1667 CD1 TYR A 110 1.079 4.860 -1.206 1.00 0.00 C ATOM 1668 CD2 TYR A 110 3.092 4.326 -2.448 1.00 0.00 C ATOM 1669 CE1 TYR A 110 0.424 3.777 -1.803 1.00 0.00 C ATOM 1670 CE2 TYR A 110 2.437 3.244 -3.046 1.00 0.00 C ATOM 1671 CZ TYR A 110 1.103 2.969 -2.724 1.00 0.00 C ATOM 1672 OH TYR A 110 0.456 1.901 -3.313 1.00 0.00 O ATOM 0 H TYR A 110 4.321 7.863 0.616 1.00 0.00 H new ATOM 0 HA TYR A 110 2.291 6.042 1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.549 7.222 -1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.097 6.456 -1.330 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.555 5.484 -0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 110 4.121 4.538 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.605 3.564 -1.554 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.961 2.621 -3.756 1.00 0.00 H new ATOM 0 HH TYR A 110 1.069 1.446 -3.927 1.00 0.00 H new ATOM 1682 N ALA A 111 5.084 4.472 0.234 1.00 0.00 N ATOM 1683 CA ALA A 111 5.788 3.203 0.362 1.00 0.00 C ATOM 1684 C ALA A 111 6.153 2.930 1.815 1.00 0.00 C ATOM 1685 O ALA A 111 5.882 1.858 2.337 1.00 0.00 O ATOM 1686 CB ALA A 111 7.057 3.220 -0.492 1.00 0.00 C ATOM 0 H ALA A 111 5.557 5.165 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 111 5.126 2.410 0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.577 2.267 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.790 3.378 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.709 4.027 -0.158 1.00 0.00 H new ATOM 1692 N PHE A 112 6.768 3.904 2.463 1.00 0.00 N ATOM 1693 CA PHE A 112 7.166 3.750 3.860 1.00 0.00 C ATOM 1694 C PHE A 112 6.073 3.055 4.667 1.00 0.00 C ATOM 1695 O PHE A 112 6.267 1.946 5.156 1.00 0.00 O ATOM 1696 CB PHE A 112 7.460 5.123 4.475 1.00 0.00 C ATOM 1697 CG PHE A 112 7.692 4.982 5.962 1.00 0.00 C ATOM 1698 CD1 PHE A 112 8.913 4.495 6.431 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.683 5.335 6.865 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.128 4.360 7.806 1.00 0.00 C ATOM 1701 CE2 PHE A 112 6.899 5.201 8.241 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.122 4.713 8.712 1.00 0.00 C ATOM 0 H PHE A 112 7.004 4.807 2.051 1.00 0.00 H new ATOM 0 HA PHE A 112 8.065 3.134 3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.338 5.563 4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.626 5.800 4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.691 4.223 5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.738 5.711 6.500 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.072 3.983 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.122 5.474 8.939 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.290 4.609 9.774 1.00 0.00 H new ATOM 1712 N ARG A 113 4.932 3.718 4.807 1.00 0.00 N ATOM 1713 CA ARG A 113 3.822 3.158 5.571 1.00 0.00 C ATOM 1714 C ARG A 113 3.539 1.720 5.148 1.00 0.00 C ATOM 1715 O ARG A 113 3.337 0.846 5.992 1.00 0.00 O ATOM 1716 CB ARG A 113 2.565 4.009 5.360 1.00 0.00 C ATOM 1717 CG ARG A 113 1.437 3.490 6.256 1.00 0.00 C ATOM 1718 CD ARG A 113 0.191 4.355 6.062 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.839 3.971 7.018 1.00 0.00 N ATOM 1720 CZ ARG A 113 -2.101 4.349 6.855 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.437 5.076 5.825 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -3.006 3.991 7.725 1.00 0.00 N ATOM 0 H ARG A 113 4.750 4.638 4.405 1.00 0.00 H new ATOM 0 HA ARG A 113 4.097 3.162 6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.777 5.053 5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.259 3.971 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.213 2.452 6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.749 3.512 7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.445 5.407 6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.185 4.242 5.045 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.586 3.402 7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.730 5.354 5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.407 5.366 5.700 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.743 3.421 8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.976 4.281 7.601 1.00 0.00 H new ATOM 1736 N ILE A 114 3.518 1.481 3.843 1.00 0.00 N ATOM 1737 CA ILE A 114 3.245 0.144 3.326 1.00 0.00 C ATOM 1738 C ILE A 114 4.299 -0.853 3.809 1.00 0.00 C ATOM 1739 O ILE A 114 3.967 -1.956 4.241 1.00 0.00 O ATOM 1740 CB ILE A 114 3.229 0.177 1.792 1.00 0.00 C ATOM 1741 CG1 ILE A 114 2.054 1.041 1.311 1.00 0.00 C ATOM 1742 CG2 ILE A 114 3.072 -1.246 1.252 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.235 1.432 -0.164 1.00 0.00 C ATOM 0 H ILE A 114 3.685 2.188 3.127 1.00 0.00 H new ATOM 0 HA ILE A 114 2.272 -0.177 3.696 1.00 0.00 H new ATOM 0 HB ILE A 114 4.165 0.601 1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.119 0.494 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.982 1.939 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.061 -1.222 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.906 -1.859 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.137 -1.672 1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.392 2.044 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.159 1.999 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.283 0.531 -0.776 1.00 0.00 H new ATOM 1755 N PHE A 115 5.563 -0.455 3.731 1.00 0.00 N ATOM 1756 CA PHE A 115 6.665 -1.312 4.158 1.00 0.00 C ATOM 1757 C PHE A 115 6.812 -1.280 5.677 1.00 0.00 C ATOM 1758 O PHE A 115 7.351 -2.208 6.278 1.00 0.00 O ATOM 1759 CB PHE A 115 7.972 -0.839 3.499 1.00 0.00 C ATOM 1760 CG PHE A 115 8.049 -1.359 2.077 1.00 0.00 C ATOM 1761 CD1 PHE A 115 7.113 -0.936 1.127 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.056 -2.262 1.712 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.180 -1.417 -0.186 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.124 -2.743 0.400 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.185 -2.321 -0.550 1.00 0.00 C ATOM 0 H PHE A 115 5.852 0.457 3.376 1.00 0.00 H new ATOM 0 HA PHE A 115 6.451 -2.336 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.017 0.250 3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.828 -1.194 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.338 -0.238 1.407 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.780 -2.587 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.456 -1.091 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.900 -3.440 0.120 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.236 -2.693 -1.563 1.00 0.00 H new ATOM 1775 N ASP A 116 6.335 -0.204 6.289 1.00 0.00 N ATOM 1776 CA ASP A 116 6.423 -0.058 7.734 1.00 0.00 C ATOM 1777 C ASP A 116 5.458 -1.008 8.433 1.00 0.00 C ATOM 1778 O ASP A 116 4.452 -0.582 8.998 1.00 0.00 O ATOM 1779 CB ASP A 116 6.104 1.384 8.134 1.00 0.00 C ATOM 1780 CG ASP A 116 6.568 1.639 9.560 1.00 0.00 C ATOM 1781 OD1 ASP A 116 6.694 0.679 10.299 1.00 0.00 O ATOM 1782 OD2 ASP A 116 6.787 2.792 9.893 1.00 0.00 O ATOM 0 H ASP A 116 5.886 0.576 5.810 1.00 0.00 H new ATOM 0 HA ASP A 116 7.439 -0.304 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.597 2.077 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.032 1.565 8.053 1.00 0.00 H new ATOM 1787 N PHE A 117 5.770 -2.300 8.384 1.00 0.00 N ATOM 1788 CA PHE A 117 4.921 -3.306 9.010 1.00 0.00 C ATOM 1789 C PHE A 117 4.804 -3.061 10.511 1.00 0.00 C ATOM 1790 O PHE A 117 3.719 -3.175 11.083 1.00 0.00 O ATOM 1791 CB PHE A 117 5.497 -4.702 8.766 1.00 0.00 C ATOM 1792 CG PHE A 117 4.645 -5.731 9.474 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.418 -6.121 8.923 1.00 0.00 C ATOM 1794 CD2 PHE A 117 5.078 -6.292 10.682 1.00 0.00 C ATOM 1795 CE1 PHE A 117 2.626 -7.070 9.580 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.287 -7.240 11.338 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.060 -7.631 10.788 1.00 0.00 C ATOM 0 H PHE A 117 6.599 -2.672 7.920 1.00 0.00 H new ATOM 0 HA PHE A 117 3.928 -3.236 8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.527 -4.913 7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.523 -4.752 9.130 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.083 -5.690 7.991 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.024 -5.992 11.107 1.00 0.00 H new ATOM 0 HE1 PHE A 117 1.679 -7.370 9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.623 -7.671 12.270 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.449 -8.364 11.294 1.00 0.00 H new ATOM 1807 N ASP A 118 5.923 -2.735 11.144 1.00 0.00 N ATOM 1808 CA ASP A 118 5.923 -2.489 12.582 1.00 0.00 C ATOM 1809 C ASP A 118 5.185 -1.196 12.917 1.00 0.00 C ATOM 1810 O ASP A 118 4.221 -1.208 13.681 1.00 0.00 O ATOM 1811 CB ASP A 118 7.361 -2.412 13.098 1.00 0.00 C ATOM 1812 CG ASP A 118 8.163 -1.415 12.270 1.00 0.00 C ATOM 1813 OD1 ASP A 118 7.839 -1.245 11.105 1.00 0.00 O ATOM 1814 OD2 ASP A 118 9.088 -0.835 12.813 1.00 0.00 O ATOM 0 H ASP A 118 6.832 -2.635 10.693 1.00 0.00 H new ATOM 0 HA ASP A 118 5.405 -3.316 13.068 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.364 -2.112 14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.827 -3.396 13.047 1.00 0.00 H new ATOM 1819 N ASP A 119 5.654 -0.088 12.346 1.00 0.00 N ATOM 1820 CA ASP A 119 5.050 1.226 12.587 1.00 0.00 C ATOM 1821 C ASP A 119 5.456 1.757 13.957 1.00 0.00 C ATOM 1822 O ASP A 119 4.646 2.348 14.670 1.00 0.00 O ATOM 1823 CB ASP A 119 3.518 1.160 12.488 1.00 0.00 C ATOM 1824 CG ASP A 119 3.099 0.243 11.343 1.00 0.00 C ATOM 1825 OD1 ASP A 119 2.944 -0.942 11.584 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.938 0.743 10.242 1.00 0.00 O ATOM 0 H ASP A 119 6.452 -0.072 11.711 1.00 0.00 H new ATOM 0 HA ASP A 119 5.416 1.905 11.817 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.102 0.794 13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.114 2.160 12.328 1.00 0.00 H new ATOM 1831 N ASP A 120 6.720 1.546 14.313 1.00 0.00 N ATOM 1832 CA ASP A 120 7.236 2.010 15.595 1.00 0.00 C ATOM 1833 C ASP A 120 7.572 3.500 15.528 1.00 0.00 C ATOM 1834 O ASP A 120 7.559 4.195 16.545 1.00 0.00 O ATOM 1835 CB ASP A 120 8.491 1.215 15.970 1.00 0.00 C ATOM 1836 CG ASP A 120 9.464 1.177 14.793 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.049 1.500 13.690 1.00 0.00 O ATOM 1838 OD2 ASP A 120 10.609 0.822 15.011 1.00 0.00 O ATOM 0 H ASP A 120 7.403 1.058 13.733 1.00 0.00 H new ATOM 0 HA ASP A 120 6.469 1.856 16.354 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.973 1.670 16.835 1.00 0.00 H new ATOM 0 HB3 ASP A 120 8.215 0.200 16.256 1.00 0.00 H new ATOM 1843 N GLY A 121 7.867 3.985 14.320 1.00 0.00 N ATOM 1844 CA GLY A 121 8.205 5.397 14.115 1.00 0.00 C ATOM 1845 C GLY A 121 9.620 5.547 13.567 1.00 0.00 C ATOM 1846 O GLY A 121 10.108 6.661 13.378 1.00 0.00 O ATOM 0 H GLY A 121 7.879 3.422 13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.494 5.848 13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.118 5.936 15.058 1.00 0.00 H new ATOM 1850 N THR A 122 10.276 4.417 13.311 1.00 0.00 N ATOM 1851 CA THR A 122 11.639 4.431 12.780 1.00 0.00 C ATOM 1852 C THR A 122 11.887 3.197 11.922 1.00 0.00 C ATOM 1853 O THR A 122 11.230 2.172 12.090 1.00 0.00 O ATOM 1854 CB THR A 122 12.650 4.467 13.927 1.00 0.00 C ATOM 1855 OG1 THR A 122 13.942 4.152 13.427 1.00 0.00 O ATOM 1856 CG2 THR A 122 12.254 3.446 14.993 1.00 0.00 C ATOM 0 H THR A 122 9.890 3.485 13.461 1.00 0.00 H new ATOM 0 HA THR A 122 11.760 5.322 12.164 1.00 0.00 H new ATOM 0 HB THR A 122 12.662 5.464 14.368 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.591 4.176 14.160 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.976 3.474 15.809 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.263 3.687 15.377 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.241 2.448 14.554 1.00 0.00 H new ATOM 1864 N LEU A 123 12.845 3.302 11.007 1.00 0.00 N ATOM 1865 CA LEU A 123 13.173 2.184 10.130 1.00 0.00 C ATOM 1866 C LEU A 123 14.025 1.161 10.870 1.00 0.00 C ATOM 1867 O LEU A 123 15.181 1.426 11.205 1.00 0.00 O ATOM 1868 CB LEU A 123 13.931 2.691 8.898 1.00 0.00 C ATOM 1869 CG LEU A 123 12.993 3.514 7.995 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.823 4.426 7.090 1.00 0.00 C ATOM 1871 CD2 LEU A 123 12.144 2.583 7.115 1.00 0.00 C ATOM 0 H LEU A 123 13.403 4.142 10.854 1.00 0.00 H new ATOM 0 HA LEU A 123 12.245 1.708 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.777 3.304 9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.337 1.847 8.340 1.00 0.00 H new ATOM 0 HG LEU A 123 12.336 4.110 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.158 5.008 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.420 5.101 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.483 3.820 6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.486 3.180 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.799 1.978 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.544 1.930 7.749 1.00 0.00 H new ATOM 1883 N ASN A 124 13.448 -0.013 11.120 1.00 0.00 N ATOM 1884 CA ASN A 124 14.156 -1.085 11.819 1.00 0.00 C ATOM 1885 C ASN A 124 14.648 -2.133 10.826 1.00 0.00 C ATOM 1886 O ASN A 124 14.307 -2.091 9.645 1.00 0.00 O ATOM 1887 CB ASN A 124 13.225 -1.748 12.835 1.00 0.00 C ATOM 1888 CG ASN A 124 13.988 -2.806 13.624 1.00 0.00 C ATOM 1889 OD1 ASN A 124 13.719 -3.999 13.492 1.00 0.00 O ATOM 1890 ND2 ASN A 124 14.934 -2.436 14.444 1.00 0.00 N ATOM 0 H ASN A 124 12.493 -0.246 10.849 1.00 0.00 H new ATOM 0 HA ASN A 124 15.013 -0.654 12.336 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.820 -0.998 13.514 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.378 -2.204 12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.451 -3.136 14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.156 -1.447 14.553 1.00 0.00 H new ATOM 1897 N ARG A 125 15.451 -3.074 11.316 1.00 0.00 N ATOM 1898 CA ARG A 125 15.987 -4.136 10.469 1.00 0.00 C ATOM 1899 C ARG A 125 14.925 -4.640 9.492 1.00 0.00 C ATOM 1900 O ARG A 125 15.243 -5.096 8.392 1.00 0.00 O ATOM 1901 CB ARG A 125 16.472 -5.297 11.339 1.00 0.00 C ATOM 1902 CG ARG A 125 17.453 -4.778 12.400 1.00 0.00 C ATOM 1903 CD ARG A 125 18.657 -4.110 11.726 1.00 0.00 C ATOM 1904 NE ARG A 125 19.801 -4.108 12.628 1.00 0.00 N ATOM 1905 CZ ARG A 125 20.837 -3.301 12.421 1.00 0.00 C ATOM 1906 NH1 ARG A 125 20.836 -2.490 11.399 1.00 0.00 N ATOM 1907 NH2 ARG A 125 21.853 -3.317 13.241 1.00 0.00 N ATOM 0 H ARG A 125 15.744 -3.123 12.292 1.00 0.00 H new ATOM 0 HA ARG A 125 16.822 -3.731 9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.623 -5.781 11.822 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.958 -6.050 10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.950 -4.064 13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.790 -5.602 13.029 1.00 0.00 H new ATOM 0 HD2 ARG A 125 18.910 -4.640 10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.405 -3.088 11.445 1.00 0.00 H new ATOM 0 HE ARG A 125 19.807 -4.736 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 125 20.041 -2.476 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.630 -1.870 11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.852 -3.949 14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.647 -2.697 13.081 1.00 0.00 H new ATOM 1921 N GLU A 126 13.665 -4.549 9.903 1.00 0.00 N ATOM 1922 CA GLU A 126 12.561 -4.998 9.064 1.00 0.00 C ATOM 1923 C GLU A 126 12.497 -4.192 7.766 1.00 0.00 C ATOM 1924 O GLU A 126 12.780 -4.717 6.682 1.00 0.00 O ATOM 1925 CB GLU A 126 11.242 -4.856 9.827 1.00 0.00 C ATOM 1926 CG GLU A 126 11.242 -5.797 11.034 1.00 0.00 C ATOM 1927 CD GLU A 126 11.213 -7.249 10.571 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.343 -7.581 9.783 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.062 -8.007 11.010 1.00 0.00 O ATOM 0 H GLU A 126 13.384 -4.170 10.807 1.00 0.00 H new ATOM 0 HA GLU A 126 12.726 -6.045 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.110 -3.825 10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.404 -5.090 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.129 -5.620 11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.377 -5.592 11.664 1.00 0.00 H new ATOM 1936 N ASP A 127 12.126 -2.915 7.874 1.00 0.00 N ATOM 1937 CA ASP A 127 12.019 -2.030 6.722 1.00 0.00 C ATOM 1938 C ASP A 127 13.388 -1.761 6.117 1.00 0.00 C ATOM 1939 O ASP A 127 13.549 -1.792 4.902 1.00 0.00 O ATOM 1940 CB ASP A 127 11.391 -0.700 7.144 1.00 0.00 C ATOM 1941 CG ASP A 127 10.140 -0.945 7.979 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.649 -2.062 7.965 1.00 0.00 O ATOM 1943 OD2 ASP A 127 9.691 -0.012 8.621 1.00 0.00 O ATOM 0 H ASP A 127 11.893 -2.470 8.762 1.00 0.00 H new ATOM 0 HA ASP A 127 11.391 -2.519 5.977 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.111 -0.117 7.718 1.00 0.00 H new ATOM 0 HB3 ASP A 127 11.137 -0.114 6.261 1.00 0.00 H new ATOM 1948 N LEU A 128 14.376 -1.494 6.969 1.00 0.00 N ATOM 1949 CA LEU A 128 15.729 -1.220 6.491 1.00 0.00 C ATOM 1950 C LEU A 128 16.095 -2.177 5.363 1.00 0.00 C ATOM 1951 O LEU A 128 16.612 -1.763 4.326 1.00 0.00 O ATOM 1952 CB LEU A 128 16.735 -1.370 7.634 1.00 0.00 C ATOM 1953 CG LEU A 128 16.624 -0.183 8.604 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.409 -0.497 9.882 1.00 0.00 C ATOM 1955 CD2 LEU A 128 17.192 1.097 7.955 1.00 0.00 C ATOM 0 H LEU A 128 14.267 -1.462 7.983 1.00 0.00 H new ATOM 0 HA LEU A 128 15.761 -0.197 6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.552 -2.303 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.747 -1.426 7.232 1.00 0.00 H new ATOM 0 HG LEU A 128 15.573 -0.020 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.332 0.343 10.572 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.998 -1.391 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.456 -0.667 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.106 1.929 8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.241 0.942 7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.631 1.326 7.049 1.00 0.00 H new ATOM 1967 N SER A 129 15.816 -3.461 5.565 1.00 0.00 N ATOM 1968 CA SER A 129 16.124 -4.461 4.557 1.00 0.00 C ATOM 1969 C SER A 129 15.210 -4.304 3.354 1.00 0.00 C ATOM 1970 O SER A 129 15.618 -3.765 2.330 1.00 0.00 O ATOM 1971 CB SER A 129 15.969 -5.865 5.141 1.00 0.00 C ATOM 1972 OG SER A 129 14.600 -6.099 5.445 1.00 0.00 O ATOM 0 H SER A 129 15.381 -3.828 6.411 1.00 0.00 H new ATOM 0 HA SER A 129 17.156 -4.318 4.237 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.328 -6.609 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.576 -5.966 6.041 1.00 0.00 H new ATOM 0 HG SER A 129 14.281 -5.412 6.067 1.00 0.00 H new ATOM 1978 N ARG A 130 13.972 -4.777 3.483 1.00 0.00 N ATOM 1979 CA ARG A 130 13.006 -4.690 2.384 1.00 0.00 C ATOM 1980 C ARG A 130 13.143 -3.372 1.617 1.00 0.00 C ATOM 1981 O ARG A 130 12.789 -3.287 0.439 1.00 0.00 O ATOM 1982 CB ARG A 130 11.586 -4.810 2.936 1.00 0.00 C ATOM 1983 CG ARG A 130 11.372 -6.222 3.482 1.00 0.00 C ATOM 1984 CD ARG A 130 9.966 -6.337 4.070 1.00 0.00 C ATOM 1985 NE ARG A 130 9.748 -7.684 4.588 1.00 0.00 N ATOM 1986 CZ ARG A 130 10.157 -8.028 5.805 1.00 0.00 C ATOM 1987 NH1 ARG A 130 10.770 -7.156 6.559 1.00 0.00 N ATOM 1988 NH2 ARG A 130 9.948 -9.238 6.245 1.00 0.00 N ATOM 0 H ARG A 130 13.614 -5.221 4.329 1.00 0.00 H new ATOM 0 HA ARG A 130 13.210 -5.508 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.427 -4.075 3.725 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.860 -4.597 2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.505 -6.955 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.116 -6.444 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.836 -5.606 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.224 -6.108 3.305 1.00 0.00 H new ATOM 0 HE ARG A 130 9.273 -8.374 4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.935 -6.210 6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.084 -7.420 7.493 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.471 -9.920 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.262 -9.502 7.179 1.00 0.00 H new ATOM 2002 N LEU A 131 13.656 -2.353 2.294 1.00 0.00 N ATOM 2003 CA LEU A 131 13.830 -1.042 1.682 1.00 0.00 C ATOM 2004 C LEU A 131 14.959 -1.055 0.654 1.00 0.00 C ATOM 2005 O LEU A 131 14.729 -1.274 -0.538 1.00 0.00 O ATOM 2006 CB LEU A 131 14.140 0.001 2.768 1.00 0.00 C ATOM 2007 CG LEU A 131 14.362 1.389 2.142 1.00 0.00 C ATOM 2008 CD1 LEU A 131 13.130 1.805 1.326 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.605 2.405 3.260 1.00 0.00 C ATOM 0 H LEU A 131 13.959 -2.409 3.266 1.00 0.00 H new ATOM 0 HA LEU A 131 12.903 -0.783 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.317 0.046 3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 131 15.028 -0.299 3.324 1.00 0.00 H new ATOM 0 HG LEU A 131 15.226 1.353 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.299 2.789 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.958 1.079 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.258 1.843 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.764 3.392 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.738 2.434 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.487 2.114 3.831 1.00 0.00 H new ATOM 2021 N VAL A 132 16.179 -0.805 1.122 1.00 0.00 N ATOM 2022 CA VAL A 132 17.332 -0.772 0.229 1.00 0.00 C ATOM 2023 C VAL A 132 17.473 -2.100 -0.510 1.00 0.00 C ATOM 2024 O VAL A 132 18.291 -2.226 -1.419 1.00 0.00 O ATOM 2025 CB VAL A 132 18.614 -0.459 1.031 1.00 0.00 C ATOM 2026 CG1 VAL A 132 18.826 1.060 1.119 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.482 -1.024 2.452 1.00 0.00 C ATOM 0 H VAL A 132 16.393 -0.624 2.103 1.00 0.00 H new ATOM 0 HA VAL A 132 17.181 0.015 -0.510 1.00 0.00 H new ATOM 0 HB VAL A 132 19.464 -0.916 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.733 1.269 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 132 18.924 1.473 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.972 1.518 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.387 -0.803 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.625 -0.568 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.340 -2.104 2.403 1.00 0.00 H new ATOM 2037 N ASN A 133 16.668 -3.081 -0.121 1.00 0.00 N ATOM 2038 CA ASN A 133 16.710 -4.387 -0.765 1.00 0.00 C ATOM 2039 C ASN A 133 16.030 -4.319 -2.126 1.00 0.00 C ATOM 2040 O ASN A 133 16.572 -4.795 -3.125 1.00 0.00 O ATOM 2041 CB ASN A 133 16.006 -5.427 0.106 1.00 0.00 C ATOM 2042 CG ASN A 133 16.885 -5.784 1.300 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.612 -4.932 1.812 1.00 0.00 O ATOM 2044 ND2 ASN A 133 16.864 -6.998 1.778 1.00 0.00 N ATOM 0 H ASN A 133 15.984 -2.998 0.631 1.00 0.00 H new ATOM 0 HA ASN A 133 17.752 -4.677 -0.897 1.00 0.00 H new ATOM 0 HB2 ASN A 133 15.049 -5.037 0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.793 -6.321 -0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 133 17.450 -7.242 2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.262 -7.703 1.353 1.00 0.00 H new ATOM 2051 N CYS A 134 14.840 -3.725 -2.163 1.00 0.00 N ATOM 2052 CA CYS A 134 14.106 -3.602 -3.414 1.00 0.00 C ATOM 2053 C CYS A 134 14.836 -2.667 -4.372 1.00 0.00 C ATOM 2054 O CYS A 134 14.921 -2.937 -5.570 1.00 0.00 O ATOM 2055 CB CYS A 134 12.700 -3.064 -3.147 1.00 0.00 C ATOM 2056 SG CYS A 134 11.756 -4.284 -2.202 1.00 0.00 S ATOM 0 H CYS A 134 14.370 -3.326 -1.350 1.00 0.00 H new ATOM 0 HA CYS A 134 14.035 -4.590 -3.869 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.757 -2.126 -2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 134 12.196 -2.849 -4.089 1.00 0.00 H new ATOM 0 HG CYS A 134 11.989 -4.125 -0.933 1.00 0.00 H new ATOM 2062 N LEU A 135 15.359 -1.565 -3.839 1.00 0.00 N ATOM 2063 CA LEU A 135 16.075 -0.602 -4.672 1.00 0.00 C ATOM 2064 C LEU A 135 17.355 -1.217 -5.236 1.00 0.00 C ATOM 2065 O LEU A 135 17.511 -1.341 -6.451 1.00 0.00 O ATOM 2066 CB LEU A 135 16.426 0.650 -3.850 1.00 0.00 C ATOM 2067 CG LEU A 135 15.214 1.587 -3.767 1.00 0.00 C ATOM 2068 CD1 LEU A 135 14.101 0.918 -2.956 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.625 2.896 -3.080 1.00 0.00 C ATOM 0 H LEU A 135 15.302 -1.319 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 135 15.426 -0.322 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.739 0.359 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.267 1.171 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 135 14.853 1.799 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.241 1.586 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.806 -0.012 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.462 0.704 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.764 3.562 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.987 2.681 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.416 3.376 -3.656 1.00 0.00 H new ATOM 2081 N THR A 136 18.268 -1.593 -4.349 1.00 0.00 N ATOM 2082 CA THR A 136 19.534 -2.182 -4.775 1.00 0.00 C ATOM 2083 C THR A 136 19.303 -3.532 -5.444 1.00 0.00 C ATOM 2084 O THR A 136 19.942 -3.857 -6.445 1.00 0.00 O ATOM 2085 CB THR A 136 20.460 -2.361 -3.567 1.00 0.00 C ATOM 2086 OG1 THR A 136 19.921 -3.347 -2.700 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.588 -1.032 -2.818 1.00 0.00 C ATOM 0 H THR A 136 18.159 -1.502 -3.339 1.00 0.00 H new ATOM 0 HA THR A 136 20.000 -1.509 -5.495 1.00 0.00 H new ATOM 0 HB THR A 136 21.445 -2.679 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.019 -3.081 -2.423 1.00 0.00 H new ATOM 0 HG21 THR A 136 21.247 -1.160 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 136 21.004 -0.277 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.604 -0.711 -2.476 1.00 0.00 H new ATOM 2095 N GLY A 137 18.382 -4.317 -4.888 1.00 0.00 N ATOM 2096 CA GLY A 137 18.066 -5.637 -5.439 1.00 0.00 C ATOM 2097 C GLY A 137 18.691 -6.742 -4.594 1.00 0.00 C ATOM 2098 O GLY A 137 19.834 -7.137 -4.818 1.00 0.00 O ATOM 0 H GLY A 137 17.843 -4.065 -4.060 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.985 -5.770 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.432 -5.705 -6.463 1.00 0.00 H new ATOM 2102 N GLU A 138 17.932 -7.235 -3.622 1.00 0.00 N ATOM 2103 CA GLU A 138 18.423 -8.295 -2.749 1.00 0.00 C ATOM 2104 C GLU A 138 19.093 -9.396 -3.565 1.00 0.00 C ATOM 2105 O GLU A 138 18.583 -9.809 -4.606 1.00 0.00 O ATOM 2106 CB GLU A 138 17.266 -8.890 -1.943 1.00 0.00 C ATOM 2107 CG GLU A 138 16.081 -9.160 -2.873 1.00 0.00 C ATOM 2108 CD GLU A 138 14.930 -9.776 -2.085 1.00 0.00 C ATOM 2109 OE1 GLU A 138 15.137 -10.104 -0.928 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.858 -9.912 -2.650 1.00 0.00 O ATOM 0 H GLU A 138 16.983 -6.921 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 138 19.157 -7.864 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.582 -9.815 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.970 -8.203 -1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.756 -8.231 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.384 -9.832 -3.676 1.00 0.00 H new ATOM 2117 N GLY A 139 20.240 -9.865 -3.085 1.00 0.00 N ATOM 2118 CA GLY A 139 20.971 -10.917 -3.778 1.00 0.00 C ATOM 2119 C GLY A 139 21.115 -10.595 -5.262 1.00 0.00 C ATOM 2120 O GLY A 139 20.380 -11.129 -6.093 1.00 0.00 O ATOM 0 H GLY A 139 20.680 -9.536 -2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.958 -11.035 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.450 -11.867 -3.657 1.00 0.00 H new ATOM 2124 N GLU A 140 22.064 -9.724 -5.594 1.00 0.00 N ATOM 2125 CA GLU A 140 22.285 -9.350 -6.987 1.00 0.00 C ATOM 2126 C GLU A 140 23.661 -8.704 -7.160 1.00 0.00 C ATOM 2127 O GLU A 140 24.620 -9.079 -6.484 1.00 0.00 O ATOM 2128 CB GLU A 140 21.183 -8.379 -7.449 1.00 0.00 C ATOM 2129 CG GLU A 140 20.956 -8.515 -8.961 1.00 0.00 C ATOM 2130 CD GLU A 140 20.190 -7.307 -9.489 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.686 -6.549 -8.676 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.121 -7.156 -10.697 1.00 0.00 O ATOM 0 H GLU A 140 22.686 -9.269 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 140 22.249 -10.251 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.256 -8.588 -6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.466 -7.355 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.914 -8.600 -9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.400 -9.428 -9.172 1.00 0.00 H new ATOM 2139 N ASP A 141 23.749 -7.735 -8.068 1.00 0.00 N ATOM 2140 CA ASP A 141 25.009 -7.048 -8.319 1.00 0.00 C ATOM 2141 C ASP A 141 25.409 -6.215 -7.109 1.00 0.00 C ATOM 2142 O ASP A 141 26.457 -6.453 -6.524 1.00 0.00 O ATOM 2143 CB ASP A 141 24.880 -6.155 -9.550 1.00 0.00 C ATOM 2144 CG ASP A 141 24.750 -7.018 -10.801 1.00 0.00 C ATOM 2145 OD1 ASP A 141 25.024 -8.204 -10.712 1.00 0.00 O ATOM 2146 OD2 ASP A 141 24.380 -6.479 -11.831 1.00 0.00 O ATOM 0 H ASP A 141 22.967 -7.411 -8.638 1.00 0.00 H new ATOM 0 HA ASP A 141 25.784 -7.793 -8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.009 -5.507 -9.451 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.752 -5.506 -9.633 1.00 0.00 H new ATOM 2151 N THR A 142 24.559 -5.236 -6.765 1.00 0.00 N ATOM 2152 CA THR A 142 24.789 -4.345 -5.617 1.00 0.00 C ATOM 2153 C THR A 142 25.279 -5.130 -4.394 1.00 0.00 C ATOM 2154 O THR A 142 26.164 -5.971 -4.488 1.00 0.00 O ATOM 2155 CB THR A 142 23.494 -3.611 -5.253 1.00 0.00 C ATOM 2156 OG1 THR A 142 22.521 -4.554 -4.828 1.00 0.00 O ATOM 2157 CG2 THR A 142 22.965 -2.847 -6.468 1.00 0.00 C ATOM 0 H THR A 142 23.696 -5.040 -7.272 1.00 0.00 H new ATOM 0 HA THR A 142 25.557 -3.626 -5.904 1.00 0.00 H new ATOM 0 HB THR A 142 23.698 -2.904 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 142 21.733 -4.495 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 142 22.045 -2.329 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 142 23.709 -2.120 -6.793 1.00 0.00 H new ATOM 0 HG23 THR A 142 22.764 -3.547 -7.279 1.00 0.00 H new ATOM 2165 N ARG A 143 24.716 -4.854 -3.228 1.00 0.00 N ATOM 2166 CA ARG A 143 25.126 -5.551 -2.019 1.00 0.00 C ATOM 2167 C ARG A 143 24.903 -7.054 -2.172 1.00 0.00 C ATOM 2168 O ARG A 143 23.904 -7.491 -2.748 1.00 0.00 O ATOM 2169 CB ARG A 143 24.329 -5.022 -0.820 1.00 0.00 C ATOM 2170 CG ARG A 143 24.099 -3.517 -0.987 1.00 0.00 C ATOM 2171 CD ARG A 143 23.646 -2.914 0.343 1.00 0.00 C ATOM 2172 NE ARG A 143 24.794 -2.748 1.230 1.00 0.00 N ATOM 2173 CZ ARG A 143 25.590 -1.689 1.128 1.00 0.00 C ATOM 2174 NH1 ARG A 143 25.352 -0.782 0.221 1.00 0.00 N ATOM 2175 NH2 ARG A 143 26.608 -1.560 1.932 1.00 0.00 N ATOM 0 H ARG A 143 23.981 -4.160 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 143 26.188 -5.372 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 143 23.373 -5.541 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 143 24.870 -5.218 0.106 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.017 -3.034 -1.322 1.00 0.00 H new ATOM 0 HG3 ARG A 143 23.346 -3.337 -1.754 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.166 -1.951 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 143 22.904 -3.561 0.811 1.00 0.00 H new ATOM 0 HE ARG A 143 24.988 -3.456 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.556 -0.887 -0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.962 0.032 0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 143 26.793 -2.272 2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.219 -0.747 1.854 1.00 0.00 H new ATOM 2189 N LEU A 144 25.841 -7.841 -1.650 1.00 0.00 N ATOM 2190 CA LEU A 144 25.751 -9.302 -1.723 1.00 0.00 C ATOM 2191 C LEU A 144 25.319 -9.875 -0.378 1.00 0.00 C ATOM 2192 O LEU A 144 24.974 -9.134 0.543 1.00 0.00 O ATOM 2193 CB LEU A 144 27.110 -9.900 -2.142 1.00 0.00 C ATOM 2194 CG LEU A 144 28.106 -9.902 -0.968 1.00 0.00 C ATOM 2195 CD1 LEU A 144 29.476 -10.367 -1.464 1.00 0.00 C ATOM 2196 CD2 LEU A 144 28.236 -8.490 -0.390 1.00 0.00 C ATOM 0 H LEU A 144 26.673 -7.494 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 144 25.004 -9.567 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 144 26.966 -10.919 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 144 27.523 -9.325 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 144 27.742 -10.578 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.182 -10.369 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 144 29.393 -11.374 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 144 29.831 -9.690 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 144 28.942 -8.500 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 144 28.595 -7.812 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 144 27.263 -8.152 -0.034 1.00 0.00 H new ATOM 2208 N SER A 145 25.354 -11.197 -0.267 1.00 0.00 N ATOM 2209 CA SER A 145 24.979 -11.860 0.974 1.00 0.00 C ATOM 2210 C SER A 145 25.908 -11.424 2.104 1.00 0.00 C ATOM 2211 O SER A 145 27.010 -11.952 2.252 1.00 0.00 O ATOM 2212 CB SER A 145 25.063 -13.375 0.799 1.00 0.00 C ATOM 2213 OG SER A 145 26.428 -13.755 0.685 1.00 0.00 O ATOM 0 H SER A 145 25.637 -11.828 -1.017 1.00 0.00 H new ATOM 0 HA SER A 145 23.956 -11.581 1.226 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.602 -13.878 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.512 -13.682 -0.090 1.00 0.00 H new ATOM 0 HG SER A 145 26.910 -13.492 1.497 1.00 0.00 H new ATOM 2219 N ALA A 146 25.457 -10.456 2.896 1.00 0.00 N ATOM 2220 CA ALA A 146 26.261 -9.954 4.007 1.00 0.00 C ATOM 2221 C ALA A 146 25.511 -8.846 4.743 1.00 0.00 C ATOM 2222 O ALA A 146 24.415 -8.454 4.345 1.00 0.00 O ATOM 2223 CB ALA A 146 27.602 -9.426 3.487 1.00 0.00 C ATOM 0 H ALA A 146 24.547 -10.006 2.792 1.00 0.00 H new ATOM 0 HA ALA A 146 26.448 -10.772 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 146 28.195 -9.054 4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 146 28.142 -10.232 2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.424 -8.617 2.779 1.00 0.00 H new ATOM 2229 N SER A 147 26.111 -8.344 5.822 1.00 0.00 N ATOM 2230 CA SER A 147 25.494 -7.278 6.616 1.00 0.00 C ATOM 2231 C SER A 147 26.049 -5.915 6.213 1.00 0.00 C ATOM 2232 O SER A 147 25.750 -4.901 6.844 1.00 0.00 O ATOM 2233 CB SER A 147 25.762 -7.522 8.101 1.00 0.00 C ATOM 2234 OG SER A 147 27.154 -7.392 8.357 1.00 0.00 O ATOM 0 H SER A 147 27.019 -8.655 6.166 1.00 0.00 H new ATOM 0 HA SER A 147 24.420 -7.285 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 147 25.202 -6.808 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.420 -8.517 8.385 1.00 0.00 H new ATOM 0 HG SER A 147 27.327 -7.546 9.309 1.00 0.00 H new ATOM 2240 N GLU A 148 26.860 -5.900 5.160 1.00 0.00 N ATOM 2241 CA GLU A 148 27.454 -4.658 4.680 1.00 0.00 C ATOM 2242 C GLU A 148 26.392 -3.568 4.544 1.00 0.00 C ATOM 2243 O GLU A 148 26.711 -2.388 4.401 1.00 0.00 O ATOM 2244 CB GLU A 148 28.136 -4.900 3.325 1.00 0.00 C ATOM 2245 CG GLU A 148 27.094 -4.981 2.197 1.00 0.00 C ATOM 2246 CD GLU A 148 25.910 -5.850 2.616 1.00 0.00 C ATOM 2247 OE1 GLU A 148 26.140 -6.975 3.019 1.00 0.00 O ATOM 2248 OE2 GLU A 148 24.791 -5.373 2.526 1.00 0.00 O ATOM 0 H GLU A 148 27.120 -6.729 4.626 1.00 0.00 H new ATOM 0 HA GLU A 148 28.197 -4.324 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 148 28.841 -4.095 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.711 -5.825 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 148 26.745 -3.980 1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.554 -5.393 1.299 1.00 0.00 H new ATOM 2255 N MET A 149 25.128 -3.978 4.584 1.00 0.00 N ATOM 2256 CA MET A 149 24.022 -3.037 4.458 1.00 0.00 C ATOM 2257 C MET A 149 24.057 -2.011 5.587 1.00 0.00 C ATOM 2258 O MET A 149 23.288 -1.045 5.595 1.00 0.00 O ATOM 2259 CB MET A 149 22.690 -3.798 4.489 1.00 0.00 C ATOM 2260 CG MET A 149 21.581 -2.928 3.890 1.00 0.00 C ATOM 2261 SD MET A 149 20.035 -3.867 3.842 1.00 0.00 S ATOM 2262 CE MET A 149 20.293 -4.662 2.237 1.00 0.00 C ATOM 0 H MET A 149 24.846 -4.951 4.702 1.00 0.00 H new ATOM 0 HA MET A 149 24.119 -2.511 3.508 1.00 0.00 H new ATOM 0 HB2 MET A 149 22.779 -4.728 3.927 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.439 -4.068 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 149 21.451 -2.024 4.486 1.00 0.00 H new ATOM 0 HG3 MET A 149 21.857 -2.610 2.885 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.839 -5.653 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 149 19.833 -4.059 1.454 1.00 0.00 H new ATOM 0 HE3 MET A 149 21.362 -4.754 2.044 1.00 0.00 H new ATOM 2272 N LYS A 150 24.968 -2.205 6.532 1.00 0.00 N ATOM 2273 CA LYS A 150 25.100 -1.296 7.664 1.00 0.00 C ATOM 2274 C LYS A 150 26.195 -0.284 7.413 1.00 0.00 C ATOM 2275 O LYS A 150 26.104 0.860 7.855 1.00 0.00 O ATOM 2276 CB LYS A 150 25.428 -2.091 8.930 1.00 0.00 C ATOM 2277 CG LYS A 150 25.455 -1.143 10.131 1.00 0.00 C ATOM 2278 CD LYS A 150 25.666 -1.949 11.411 1.00 0.00 C ATOM 2279 CE LYS A 150 25.658 -1.003 12.612 1.00 0.00 C ATOM 2280 NZ LYS A 150 26.850 -0.111 12.550 1.00 0.00 N ATOM 0 H LYS A 150 25.627 -2.984 6.537 1.00 0.00 H new ATOM 0 HA LYS A 150 24.155 -0.768 7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 150 24.684 -2.872 9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.393 -2.587 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 150 26.255 -0.412 10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.520 -0.586 10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 150 24.880 -2.696 11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 150 26.613 -2.487 11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 150 24.745 -0.408 12.613 1.00 0.00 H new ATOM 0 HE3 LYS A 150 25.667 -1.576 13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 27.151 0.134 13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 27.625 -0.601 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 26.607 0.758 12.032 1.00 0.00 H new ATOM 2294 N GLN A 151 27.231 -0.695 6.699 1.00 0.00 N ATOM 2295 CA GLN A 151 28.328 0.205 6.396 1.00 0.00 C ATOM 2296 C GLN A 151 27.825 1.410 5.611 1.00 0.00 C ATOM 2297 O GLN A 151 28.047 2.555 6.005 1.00 0.00 O ATOM 2298 CB GLN A 151 29.392 -0.527 5.577 1.00 0.00 C ATOM 2299 CG GLN A 151 29.946 -1.700 6.387 1.00 0.00 C ATOM 2300 CD GLN A 151 30.691 -1.177 7.608 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.588 -0.343 7.478 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.368 -1.613 8.792 1.00 0.00 N ATOM 0 H GLN A 151 27.334 -1.637 6.322 1.00 0.00 H new ATOM 0 HA GLN A 151 28.763 0.548 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 151 28.962 -0.888 4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 151 30.197 0.158 5.313 1.00 0.00 H new ATOM 0 HG2 GLN A 151 29.132 -2.355 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 151 30.616 -2.297 5.768 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.625 -2.304 8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 151 30.858 -1.264 9.615 1.00 0.00 H new ATOM 2311 N LEU A 152 27.143 1.150 4.495 1.00 0.00 N ATOM 2312 CA LEU A 152 26.623 2.228 3.668 1.00 0.00 C ATOM 2313 C LEU A 152 25.522 2.983 4.402 1.00 0.00 C ATOM 2314 O LEU A 152 25.574 4.208 4.507 1.00 0.00 O ATOM 2315 CB LEU A 152 26.085 1.665 2.336 1.00 0.00 C ATOM 2316 CG LEU A 152 25.515 2.783 1.422 1.00 0.00 C ATOM 2317 CD1 LEU A 152 24.159 3.308 1.945 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.511 3.949 1.312 1.00 0.00 C ATOM 0 H LEU A 152 26.942 0.212 4.150 1.00 0.00 H new ATOM 0 HA LEU A 152 27.436 2.923 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 152 26.886 1.142 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.306 0.931 2.541 1.00 0.00 H new ATOM 0 HG LEU A 152 25.357 2.347 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 152 23.790 4.089 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.440 2.490 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.289 3.716 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 152 26.095 4.723 0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 152 26.697 4.363 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.448 3.588 0.887 1.00 0.00 H new ATOM 2330 N ILE A 153 24.516 2.263 4.902 1.00 0.00 N ATOM 2331 CA ILE A 153 23.424 2.924 5.603 1.00 0.00 C ATOM 2332 C ILE A 153 23.968 3.825 6.713 1.00 0.00 C ATOM 2333 O ILE A 153 23.413 4.889 6.985 1.00 0.00 O ATOM 2334 CB ILE A 153 22.474 1.872 6.187 1.00 0.00 C ATOM 2335 CG1 ILE A 153 21.737 1.153 5.034 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.470 2.535 7.144 1.00 0.00 C ATOM 2337 CD1 ILE A 153 20.838 2.117 4.234 1.00 0.00 C ATOM 0 H ILE A 153 24.438 1.248 4.836 1.00 0.00 H new ATOM 0 HA ILE A 153 22.875 3.547 4.897 1.00 0.00 H new ATOM 0 HB ILE A 153 23.048 1.139 6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.467 0.698 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 153 21.130 0.344 5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 153 20.801 1.777 7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 153 22.009 3.019 7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 153 20.887 3.279 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.339 1.570 3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 153 20.090 2.552 4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.448 2.912 3.805 1.00 0.00 H new ATOM 2349 N ASP A 154 25.054 3.395 7.348 1.00 0.00 N ATOM 2350 CA ASP A 154 25.658 4.176 8.427 1.00 0.00 C ATOM 2351 C ASP A 154 26.520 5.306 7.869 1.00 0.00 C ATOM 2352 O ASP A 154 26.772 6.298 8.553 1.00 0.00 O ATOM 2353 CB ASP A 154 26.514 3.268 9.310 1.00 0.00 C ATOM 2354 CG ASP A 154 25.625 2.259 10.025 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.503 2.072 9.582 1.00 0.00 O ATOM 2356 OD2 ASP A 154 26.074 1.690 11.006 1.00 0.00 O ATOM 0 H ASP A 154 25.532 2.519 7.138 1.00 0.00 H new ATOM 0 HA ASP A 154 24.855 4.614 9.020 1.00 0.00 H new ATOM 0 HB2 ASP A 154 27.255 2.748 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 154 27.062 3.865 10.039 1.00 0.00 H new ATOM 2361 N ASN A 155 26.975 5.151 6.630 1.00 0.00 N ATOM 2362 CA ASN A 155 27.814 6.167 6.002 1.00 0.00 C ATOM 2363 C ASN A 155 26.985 7.380 5.603 1.00 0.00 C ATOM 2364 O ASN A 155 27.492 8.499 5.550 1.00 0.00 O ATOM 2365 CB ASN A 155 28.499 5.588 4.764 1.00 0.00 C ATOM 2366 CG ASN A 155 29.562 4.578 5.184 1.00 0.00 C ATOM 2367 OD1 ASN A 155 30.007 4.586 6.331 1.00 0.00 O ATOM 2368 ND2 ASN A 155 29.999 3.705 4.318 1.00 0.00 N ATOM 0 H ASN A 155 26.779 4.339 6.044 1.00 0.00 H new ATOM 0 HA ASN A 155 28.569 6.480 6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 155 27.762 5.107 4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 155 28.955 6.389 4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 155 30.711 3.028 4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 155 29.629 3.700 3.368 1.00 0.00 H new ATOM 2375 N ILE A 156 25.704 7.149 5.321 1.00 0.00 N ATOM 2376 CA ILE A 156 24.804 8.232 4.924 1.00 0.00 C ATOM 2377 C ILE A 156 24.123 8.846 6.145 1.00 0.00 C ATOM 2378 O ILE A 156 23.923 10.058 6.209 1.00 0.00 O ATOM 2379 CB ILE A 156 23.748 7.710 3.945 1.00 0.00 C ATOM 2380 CG1 ILE A 156 23.056 6.471 4.528 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.421 7.332 2.624 1.00 0.00 C ATOM 2382 CD1 ILE A 156 21.924 6.026 3.598 1.00 0.00 C ATOM 0 H ILE A 156 25.267 6.228 5.359 1.00 0.00 H new ATOM 0 HA ILE A 156 25.396 9.004 4.433 1.00 0.00 H new ATOM 0 HB ILE A 156 23.006 8.490 3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 156 23.778 5.663 4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 156 22.659 6.696 5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 156 23.670 6.960 1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 156 24.908 8.210 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 156 25.165 6.556 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.435 5.146 4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 156 21.197 6.832 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.333 5.783 2.617 1.00 0.00 H new ATOM 2394 N LEU A 157 23.763 8.004 7.106 1.00 0.00 N ATOM 2395 CA LEU A 157 23.096 8.471 8.317 1.00 0.00 C ATOM 2396 C LEU A 157 24.045 9.319 9.158 1.00 0.00 C ATOM 2397 O LEU A 157 23.621 9.981 10.106 1.00 0.00 O ATOM 2398 CB LEU A 157 22.593 7.250 9.135 1.00 0.00 C ATOM 2399 CG LEU A 157 21.069 7.065 8.991 1.00 0.00 C ATOM 2400 CD1 LEU A 157 20.318 8.330 9.466 1.00 0.00 C ATOM 2401 CD2 LEU A 157 20.727 6.756 7.521 1.00 0.00 C ATOM 0 H LEU A 157 23.921 6.997 7.072 1.00 0.00 H new ATOM 0 HA LEU A 157 22.244 9.091 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 157 23.104 6.348 8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 157 22.847 7.385 10.186 1.00 0.00 H new ATOM 0 HG LEU A 157 20.752 6.231 9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.244 8.178 9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 157 20.552 8.520 10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.627 9.184 8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.650 6.625 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.054 7.582 6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.235 5.842 7.214 1.00 0.00 H new TER 2413 LEU A 157 HETATM 2414 MG MG A 500 9.172 1.018 10.975 1.00 0.00 MG