USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1027 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 100 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 111 ASN : amide:sc= -0.346 K(o=-0.39,f=-3) USER MOD Set 1.4: A 113 MET CE :methyl -118:sc= 0 (180deg=0) USER MOD Set 1.5: A 120 TYR OH : rot 30:sc= -0.042 USER MOD Set 2.1: A 2 ASN : amide:sc= 1.72 K(o=-3,f=-5.4) USER MOD Set 2.2: A 89 ASN :FLIP amide:sc= -4.73! C(o=-5.4!,f=-3!) USER MOD Set 3.1: A 43 HIS : no HE2:sc= -2.53! C(o=-3!,f=-6.8!) USER MOD Set 3.2: A 85 MET CE :methyl -141:sc= -0.441 (180deg=-3.61!) USER MOD Set 4.1: A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 75 THR OG1 : rot -107:sc= 1.28 USER MOD Set 5.1: A 47 LYS NZ :NH3+ -111:sc= -0.487 (180deg=-1.72!) USER MOD Set 5.2: A 64 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 30 GLN : amide:sc= -1.14 X(o=-0.37,f=-0.53) USER MOD Set 6.2: A 33 LYS NZ :NH3+ -168:sc= 0.772 (180deg=0.823) USER MOD Single : A 1 MET CE :methyl 162:sc= 0 (180deg=-0.396) USER MOD Single : A 1 MET N :NH3+ -144:sc= 2.31 (180deg=1.3!) USER MOD Single : A 4 SER OG : rot -70:sc= 1.55 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot -141:sc= 1.26 USER MOD Single : A 8 GLN : amide:sc= 0.735 K(o=0.73,f=0) USER MOD Single : A 10 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.3) USER MOD Single : A 11 SER OG : rot 13:sc= 0.589 USER MOD Single : A 12 GLN : amide:sc= 1.12 K(o=1.1,f=-4.7!) USER MOD Single : A 14 ASN : amide:sc= -5.02! C(o=-5!,f=-8.2!) USER MOD Single : A 20 LYS NZ :NH3+ 154:sc= 1.26 (180deg=1.22) USER MOD Single : A 22 MET CE :methyl 154:sc= -0.36 (180deg=-1.23) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -112:sc= 1.6 (180deg=-2.82!) USER MOD Single : A 39 SER OG : rot -170:sc= -1.12 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.2) USER MOD Single : A 51 THR OG1 : rot 75:sc= 0.859 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00415 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -117:sc= 0.797 (180deg=-0.129) USER MOD Single : A 60 HIS : no HE2:sc= -0.282 K(o=-0.28,f=-5.7!) USER MOD Single : A 61 ASN : amide:sc= 0.183 K(o=0.18,f=-4.2!) USER MOD Single : A 69 CYS SG : rot 71:sc= 0.11 USER MOD Single : A 73 THR OG1 : rot -74:sc= 1.09 USER MOD Single : A 74 MET CE :methyl 150:sc= -1.02 (180deg=-2.73!) USER MOD Single : A 78 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0362) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.19) USER MOD Single : A 84 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00299) USER MOD Single : A 90 LYS NZ :NH3+ 170:sc= 1.27 (180deg=0.826) USER MOD Single : A 91 MET CE :methyl -140:sc= -1.25 (180deg=-2.5) USER MOD Single : A 93 THR OG1 : rot -140:sc= -0.317 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 1.24 K(o=1.2,f=-0.2) USER MOD Single : A 108 THR OG1 : rot -2:sc= 1.07 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= -0.0757 (180deg=-0.304) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -111:sc= -0.0106 (180deg=-0.468) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.258 -15.384 3.806 1.00 0.00 N ATOM 2 CA MET A 1 11.062 -16.046 3.238 1.00 0.00 C ATOM 3 C MET A 1 9.876 -15.095 3.277 1.00 0.00 C ATOM 4 O MET A 1 9.687 -14.364 4.250 1.00 0.00 O ATOM 5 CB MET A 1 10.735 -17.341 4.002 1.00 0.00 C ATOM 6 CG MET A 1 10.438 -17.152 5.484 1.00 0.00 C ATOM 7 SD MET A 1 11.879 -16.622 6.432 1.00 0.00 S ATOM 8 CE MET A 1 11.195 -16.560 8.086 1.00 0.00 C ATOM 0 H1 MET A 1 13.104 -15.689 3.284 1.00 0.00 H new ATOM 0 H2 MET A 1 12.155 -14.352 3.726 1.00 0.00 H new ATOM 0 H3 MET A 1 12.357 -15.645 4.808 1.00 0.00 H new ATOM 0 HA MET A 1 11.273 -16.310 2.202 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.874 -17.816 3.531 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.575 -18.029 3.899 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.644 -16.414 5.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.064 -18.089 5.896 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.005 -16.565 8.815 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.607 -15.649 8.203 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.556 -17.428 8.248 1.00 0.00 H new ATOM 20 N ASN A 2 9.078 -15.103 2.217 1.00 0.00 N ATOM 21 CA ASN A 2 7.982 -14.155 2.087 1.00 0.00 C ATOM 22 C ASN A 2 6.693 -14.677 2.700 1.00 0.00 C ATOM 23 O ASN A 2 6.261 -15.797 2.415 1.00 0.00 O ATOM 24 CB ASN A 2 7.729 -13.777 0.621 1.00 0.00 C ATOM 25 CG ASN A 2 7.660 -14.974 -0.324 1.00 0.00 C ATOM 26 OD1 ASN A 2 8.665 -15.351 -0.928 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.488 -15.590 -0.446 1.00 0.00 N ATOM 0 H ASN A 2 9.170 -15.754 1.437 1.00 0.00 H new ATOM 0 HA ASN A 2 8.290 -13.265 2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 2 6.794 -13.221 0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 2 8.522 -13.108 0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.400 -16.403 -1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.677 -15.249 0.070 1.00 0.00 H new ATOM 34 N PHE A 3 6.099 -13.856 3.558 1.00 0.00 N ATOM 35 CA PHE A 3 4.767 -14.085 4.075 1.00 0.00 C ATOM 36 C PHE A 3 4.337 -12.888 4.908 1.00 0.00 C ATOM 37 O PHE A 3 3.356 -12.212 4.600 1.00 0.00 O ATOM 38 CB PHE A 3 4.669 -15.406 4.873 1.00 0.00 C ATOM 39 CG PHE A 3 5.562 -15.529 6.088 1.00 0.00 C ATOM 40 CD1 PHE A 3 6.940 -15.418 5.986 1.00 0.00 C ATOM 41 CD2 PHE A 3 5.010 -15.779 7.334 1.00 0.00 C ATOM 42 CE1 PHE A 3 7.746 -15.550 7.101 1.00 0.00 C ATOM 43 CE2 PHE A 3 5.812 -15.912 8.452 1.00 0.00 C ATOM 44 CZ PHE A 3 7.181 -15.796 8.334 1.00 0.00 C ATOM 0 H PHE A 3 6.537 -13.007 3.914 1.00 0.00 H new ATOM 0 HA PHE A 3 4.083 -14.194 3.233 1.00 0.00 H new ATOM 0 HB2 PHE A 3 3.636 -15.534 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.897 -16.230 4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.390 -15.226 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.939 -15.871 7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.818 -15.460 7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 3 5.367 -16.107 9.417 1.00 0.00 H new ATOM 0 HZ PHE A 3 7.810 -15.898 9.206 1.00 0.00 H new ATOM 54 N SER A 4 5.097 -12.617 5.937 1.00 0.00 N ATOM 55 CA SER A 4 4.834 -11.507 6.818 1.00 0.00 C ATOM 56 C SER A 4 6.139 -10.883 7.306 1.00 0.00 C ATOM 57 O SER A 4 7.226 -11.390 7.015 1.00 0.00 O ATOM 58 CB SER A 4 4.013 -11.999 8.006 1.00 0.00 C ATOM 59 OG SER A 4 4.670 -13.041 8.699 1.00 0.00 O ATOM 0 H SER A 4 5.921 -13.163 6.190 1.00 0.00 H new ATOM 0 HA SER A 4 4.277 -10.744 6.274 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.826 -11.169 8.688 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.042 -12.350 7.657 1.00 0.00 H new ATOM 0 HG SER A 4 4.677 -13.849 8.145 1.00 0.00 H new ATOM 65 N GLY A 5 6.019 -9.797 8.056 1.00 0.00 N ATOM 66 CA GLY A 5 7.172 -9.149 8.638 1.00 0.00 C ATOM 67 C GLY A 5 7.234 -7.684 8.315 1.00 0.00 C ATOM 68 O GLY A 5 6.308 -7.133 7.720 1.00 0.00 O ATOM 0 H GLY A 5 5.129 -9.349 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.149 -9.278 9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 5 8.078 -9.636 8.278 1.00 0.00 H new ATOM 72 N LYS A 6 8.321 -7.052 8.715 1.00 0.00 N ATOM 73 CA LYS A 6 8.468 -5.620 8.526 1.00 0.00 C ATOM 74 C LYS A 6 9.285 -5.325 7.284 1.00 0.00 C ATOM 75 O LYS A 6 10.436 -5.744 7.153 1.00 0.00 O ATOM 76 CB LYS A 6 9.131 -4.945 9.731 1.00 0.00 C ATOM 77 CG LYS A 6 8.703 -5.507 11.072 1.00 0.00 C ATOM 78 CD LYS A 6 9.785 -5.360 12.137 1.00 0.00 C ATOM 79 CE LYS A 6 10.551 -4.056 12.001 1.00 0.00 C ATOM 80 NZ LYS A 6 11.411 -3.793 13.183 1.00 0.00 N ATOM 0 H LYS A 6 9.113 -7.505 9.171 1.00 0.00 H new ATOM 0 HA LYS A 6 7.462 -5.214 8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.213 -5.042 9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.903 -3.879 9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.799 -4.997 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 6 8.451 -6.561 10.957 1.00 0.00 H new ATOM 0 HD2 LYS A 6 9.328 -5.410 13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.480 -6.197 12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 6 11.168 -4.089 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 6 9.847 -3.233 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.917 -2.894 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.820 -3.736 14.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 12.099 -4.565 13.290 1.00 0.00 H new ATOM 94 N TYR A 7 8.666 -4.609 6.380 1.00 0.00 N ATOM 95 CA TYR A 7 9.309 -4.130 5.183 1.00 0.00 C ATOM 96 C TYR A 7 9.143 -2.619 5.159 1.00 0.00 C ATOM 97 O TYR A 7 8.027 -2.117 5.244 1.00 0.00 O ATOM 98 CB TYR A 7 8.674 -4.761 3.940 1.00 0.00 C ATOM 99 CG TYR A 7 8.686 -6.283 3.917 1.00 0.00 C ATOM 100 CD1 TYR A 7 7.799 -7.025 4.694 1.00 0.00 C ATOM 101 CD2 TYR A 7 9.561 -6.977 3.091 1.00 0.00 C ATOM 102 CE1 TYR A 7 7.792 -8.408 4.652 1.00 0.00 C ATOM 103 CE2 TYR A 7 9.560 -8.360 3.047 1.00 0.00 C ATOM 104 CZ TYR A 7 8.675 -9.069 3.826 1.00 0.00 C ATOM 105 OH TYR A 7 8.669 -10.448 3.771 1.00 0.00 O ATOM 0 H TYR A 7 7.686 -4.338 6.456 1.00 0.00 H new ATOM 0 HA TYR A 7 10.365 -4.402 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.642 -4.419 3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.197 -4.395 3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 7 7.104 -6.511 5.341 1.00 0.00 H new ATOM 0 HD2 TYR A 7 10.255 -6.427 2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 7 7.098 -8.966 5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.252 -8.882 2.403 1.00 0.00 H new ATOM 0 HH TYR A 7 9.590 -10.777 3.700 1.00 0.00 H new ATOM 115 N GLN A 8 10.229 -1.887 5.052 1.00 0.00 N ATOM 116 CA GLN A 8 10.175 -0.459 5.265 1.00 0.00 C ATOM 117 C GLN A 8 9.974 0.248 3.937 1.00 0.00 C ATOM 118 O GLN A 8 10.551 -0.148 2.922 1.00 0.00 O ATOM 119 CB GLN A 8 11.455 0.035 5.936 1.00 0.00 C ATOM 120 CG GLN A 8 11.261 1.293 6.763 1.00 0.00 C ATOM 121 CD GLN A 8 12.394 2.284 6.599 1.00 0.00 C ATOM 122 OE1 GLN A 8 13.379 2.245 7.334 1.00 0.00 O ATOM 123 NE2 GLN A 8 12.265 3.180 5.634 1.00 0.00 N ATOM 0 H GLN A 8 11.153 -2.253 4.821 1.00 0.00 H new ATOM 0 HA GLN A 8 9.336 -0.234 5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.847 -0.754 6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.206 0.226 5.170 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.323 1.769 6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.172 1.021 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.432 3.179 5.045 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.999 3.871 5.479 1.00 0.00 H new ATOM 132 N VAL A 9 9.130 1.267 3.935 1.00 0.00 N ATOM 133 CA VAL A 9 8.915 2.058 2.755 1.00 0.00 C ATOM 134 C VAL A 9 10.143 2.903 2.468 1.00 0.00 C ATOM 135 O VAL A 9 10.650 3.617 3.338 1.00 0.00 O ATOM 136 CB VAL A 9 7.658 2.936 2.891 1.00 0.00 C ATOM 137 CG1 VAL A 9 7.836 4.259 2.182 1.00 0.00 C ATOM 138 CG2 VAL A 9 6.478 2.206 2.335 1.00 0.00 C ATOM 0 H VAL A 9 8.585 1.559 4.746 1.00 0.00 H new ATOM 0 HA VAL A 9 8.749 1.385 1.914 1.00 0.00 H new ATOM 0 HB VAL A 9 7.493 3.145 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.932 4.857 2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.681 4.793 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.023 4.082 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.588 2.827 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.652 1.981 1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.333 1.276 2.885 1.00 0.00 H new ATOM 148 N GLN A 10 10.611 2.799 1.244 1.00 0.00 N ATOM 149 CA GLN A 10 11.832 3.440 0.824 1.00 0.00 C ATOM 150 C GLN A 10 11.536 4.552 -0.164 1.00 0.00 C ATOM 151 O GLN A 10 12.039 5.670 -0.043 1.00 0.00 O ATOM 152 CB GLN A 10 12.727 2.418 0.167 1.00 0.00 C ATOM 153 CG GLN A 10 12.960 1.210 1.017 1.00 0.00 C ATOM 154 CD GLN A 10 13.709 1.510 2.302 1.00 0.00 C ATOM 155 OE1 GLN A 10 13.510 0.846 3.318 1.00 0.00 O ATOM 156 NE2 GLN A 10 14.587 2.502 2.268 1.00 0.00 N ATOM 0 H GLN A 10 10.150 2.263 0.509 1.00 0.00 H new ATOM 0 HA GLN A 10 12.325 3.867 1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.282 2.109 -0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.686 2.881 -0.067 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.999 0.758 1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.521 0.474 0.442 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.726 3.031 1.407 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.124 2.736 3.103 1.00 0.00 H new ATOM 165 N SER A 11 10.702 4.233 -1.143 1.00 0.00 N ATOM 166 CA SER A 11 10.448 5.129 -2.260 1.00 0.00 C ATOM 167 C SER A 11 9.163 4.752 -2.979 1.00 0.00 C ATOM 168 O SER A 11 8.747 3.594 -2.945 1.00 0.00 O ATOM 169 CB SER A 11 11.620 5.084 -3.235 1.00 0.00 C ATOM 170 OG SER A 11 12.744 5.786 -2.723 1.00 0.00 O ATOM 0 H SER A 11 10.187 3.354 -1.185 1.00 0.00 H new ATOM 0 HA SER A 11 10.337 6.141 -1.870 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.894 4.047 -3.430 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.320 5.519 -4.188 1.00 0.00 H new ATOM 0 HG SER A 11 12.604 5.978 -1.772 1.00 0.00 H new ATOM 176 N GLN A 12 8.529 5.729 -3.607 1.00 0.00 N ATOM 177 CA GLN A 12 7.363 5.466 -4.433 1.00 0.00 C ATOM 178 C GLN A 12 7.309 6.402 -5.628 1.00 0.00 C ATOM 179 O GLN A 12 7.921 7.465 -5.632 1.00 0.00 O ATOM 180 CB GLN A 12 6.053 5.553 -3.647 1.00 0.00 C ATOM 181 CG GLN A 12 5.820 6.861 -2.905 1.00 0.00 C ATOM 182 CD GLN A 12 6.305 6.820 -1.467 1.00 0.00 C ATOM 183 OE1 GLN A 12 5.584 6.365 -0.578 1.00 0.00 O ATOM 184 NE2 GLN A 12 7.503 7.322 -1.214 1.00 0.00 N ATOM 0 H GLN A 12 8.802 6.711 -3.560 1.00 0.00 H new ATOM 0 HA GLN A 12 7.470 4.441 -4.788 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.224 5.394 -4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.028 4.737 -2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.330 7.667 -3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.756 7.095 -2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.073 7.690 -1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.857 7.341 -0.257 1.00 0.00 H new ATOM 193 N GLU A 13 6.612 5.952 -6.651 1.00 0.00 N ATOM 194 CA GLU A 13 6.340 6.735 -7.841 1.00 0.00 C ATOM 195 C GLU A 13 4.961 7.361 -7.745 1.00 0.00 C ATOM 196 O GLU A 13 4.054 6.742 -7.225 1.00 0.00 O ATOM 197 CB GLU A 13 6.376 5.824 -9.047 1.00 0.00 C ATOM 198 CG GLU A 13 7.736 5.225 -9.335 1.00 0.00 C ATOM 199 CD GLU A 13 8.833 6.264 -9.442 1.00 0.00 C ATOM 200 OE1 GLU A 13 8.823 7.049 -10.414 1.00 0.00 O ATOM 201 OE2 GLU A 13 9.718 6.290 -8.562 1.00 0.00 O ATOM 0 H GLU A 13 6.211 5.015 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 13 7.090 7.520 -7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.660 5.016 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.047 6.385 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.989 4.518 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.688 4.659 -10.266 1.00 0.00 H new ATOM 208 N ASN A 14 4.808 8.582 -8.232 1.00 0.00 N ATOM 209 CA ASN A 14 3.486 9.207 -8.356 1.00 0.00 C ATOM 210 C ASN A 14 2.859 9.549 -7.015 1.00 0.00 C ATOM 211 O ASN A 14 1.641 9.625 -6.909 1.00 0.00 O ATOM 212 CB ASN A 14 2.509 8.314 -9.119 1.00 0.00 C ATOM 213 CG ASN A 14 2.691 8.369 -10.616 1.00 0.00 C ATOM 214 OD1 ASN A 14 1.746 8.592 -11.371 1.00 0.00 O ATOM 215 ND2 ASN A 14 3.902 8.116 -11.048 1.00 0.00 N ATOM 0 H ASN A 14 5.580 9.167 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 14 3.664 10.131 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.631 7.284 -8.783 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.489 8.611 -8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.093 8.098 -12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.654 7.937 -10.382 1.00 0.00 H new ATOM 222 N PHE A 15 3.676 9.772 -6.004 1.00 0.00 N ATOM 223 CA PHE A 15 3.179 10.181 -4.686 1.00 0.00 C ATOM 224 C PHE A 15 2.478 11.540 -4.733 1.00 0.00 C ATOM 225 O PHE A 15 1.982 12.025 -3.725 1.00 0.00 O ATOM 226 CB PHE A 15 4.314 10.205 -3.662 1.00 0.00 C ATOM 227 CG PHE A 15 5.605 10.756 -4.185 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.473 9.941 -4.889 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.959 12.074 -3.962 1.00 0.00 C ATOM 230 CE1 PHE A 15 7.672 10.435 -5.365 1.00 0.00 C ATOM 231 CE2 PHE A 15 7.156 12.572 -4.438 1.00 0.00 C ATOM 232 CZ PHE A 15 8.014 11.751 -5.139 1.00 0.00 C ATOM 0 H PHE A 15 4.690 9.679 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 15 2.441 9.440 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 15 4.000 10.799 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 15 4.485 9.190 -3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.211 8.909 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.293 12.720 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 15 8.342 9.790 -5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.420 13.604 -4.261 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.952 12.138 -5.510 1.00 0.00 H new ATOM 242 N GLU A 16 2.431 12.129 -5.915 1.00 0.00 N ATOM 243 CA GLU A 16 1.828 13.437 -6.120 1.00 0.00 C ATOM 244 C GLU A 16 0.628 13.322 -7.056 1.00 0.00 C ATOM 245 O GLU A 16 -0.446 13.788 -6.726 1.00 0.00 O ATOM 246 CB GLU A 16 2.889 14.386 -6.654 1.00 0.00 C ATOM 247 CG GLU A 16 4.026 14.554 -5.693 1.00 0.00 C ATOM 248 CD GLU A 16 5.073 15.542 -6.179 1.00 0.00 C ATOM 249 OE1 GLU A 16 4.784 16.308 -7.117 1.00 0.00 O ATOM 250 OE2 GLU A 16 6.195 15.553 -5.633 1.00 0.00 O ATOM 0 H GLU A 16 2.812 11.712 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 16 1.455 13.838 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 16 3.269 14.008 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.438 15.358 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.636 14.890 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 16 4.498 13.586 -5.525 1.00 0.00 H new ATOM 257 N PRO A 17 0.777 12.689 -8.227 1.00 0.00 N ATOM 258 CA PRO A 17 -0.359 12.395 -9.093 1.00 0.00 C ATOM 259 C PRO A 17 -1.441 11.609 -8.390 1.00 0.00 C ATOM 260 O PRO A 17 -2.635 11.864 -8.536 1.00 0.00 O ATOM 261 CB PRO A 17 0.199 11.501 -10.157 1.00 0.00 C ATOM 262 CG PRO A 17 1.672 11.672 -10.130 1.00 0.00 C ATOM 263 CD PRO A 17 2.045 12.271 -8.815 1.00 0.00 C ATOM 0 HA PRO A 17 -0.802 13.326 -9.447 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.073 10.462 -9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -0.203 11.766 -11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 17 2.169 10.712 -10.266 1.00 0.00 H new ATOM 0 HG3 PRO A 17 1.995 12.317 -10.947 1.00 0.00 H new ATOM 0 HD2 PRO A 17 2.556 11.547 -8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 17 2.721 13.117 -8.942 1.00 0.00 H new ATOM 271 N PHE A 18 -0.986 10.639 -7.637 1.00 0.00 N ATOM 272 CA PHE A 18 -1.865 9.782 -6.867 1.00 0.00 C ATOM 273 C PHE A 18 -2.651 10.618 -5.877 1.00 0.00 C ATOM 274 O PHE A 18 -3.874 10.524 -5.801 1.00 0.00 O ATOM 275 CB PHE A 18 -1.017 8.727 -6.151 1.00 0.00 C ATOM 276 CG PHE A 18 -1.789 7.671 -5.405 1.00 0.00 C ATOM 277 CD1 PHE A 18 -2.546 7.977 -4.284 1.00 0.00 C ATOM 278 CD2 PHE A 18 -1.751 6.363 -5.842 1.00 0.00 C ATOM 279 CE1 PHE A 18 -3.250 6.993 -3.619 1.00 0.00 C ATOM 280 CE2 PHE A 18 -2.452 5.374 -5.183 1.00 0.00 C ATOM 281 CZ PHE A 18 -3.204 5.689 -4.069 1.00 0.00 C ATOM 0 H PHE A 18 0.005 10.418 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.577 9.278 -7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -0.382 8.235 -6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -0.356 9.234 -5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.585 8.996 -3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.164 6.110 -6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -3.836 7.243 -2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.412 4.355 -5.538 1.00 0.00 H new ATOM 0 HZ PHE A 18 -3.755 4.918 -3.551 1.00 0.00 H new ATOM 291 N MET A 19 -1.940 11.453 -5.142 1.00 0.00 N ATOM 292 CA MET A 19 -2.578 12.374 -4.209 1.00 0.00 C ATOM 293 C MET A 19 -3.472 13.357 -4.958 1.00 0.00 C ATOM 294 O MET A 19 -4.609 13.613 -4.552 1.00 0.00 O ATOM 295 CB MET A 19 -1.538 13.166 -3.412 1.00 0.00 C ATOM 296 CG MET A 19 -0.677 12.345 -2.470 1.00 0.00 C ATOM 297 SD MET A 19 -1.626 11.504 -1.187 1.00 0.00 S ATOM 298 CE MET A 19 -0.303 10.733 -0.253 1.00 0.00 C ATOM 0 H MET A 19 -0.922 11.515 -5.170 1.00 0.00 H new ATOM 0 HA MET A 19 -3.176 11.777 -3.521 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.886 13.685 -4.114 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.055 13.930 -2.832 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.123 11.604 -3.047 1.00 0.00 H new ATOM 0 HG3 MET A 19 0.059 12.997 -2.000 1.00 0.00 H new ATOM 0 HE1 MET A 19 -0.725 10.171 0.580 1.00 0.00 H new ATOM 0 HE2 MET A 19 0.254 10.056 -0.901 1.00 0.00 H new ATOM 0 HE3 MET A 19 0.368 11.502 0.130 1.00 0.00 H new ATOM 308 N LYS A 20 -2.959 13.875 -6.069 1.00 0.00 N ATOM 309 CA LYS A 20 -3.612 14.954 -6.795 1.00 0.00 C ATOM 310 C LYS A 20 -4.952 14.498 -7.358 1.00 0.00 C ATOM 311 O LYS A 20 -5.918 15.260 -7.384 1.00 0.00 O ATOM 312 CB LYS A 20 -2.688 15.512 -7.900 1.00 0.00 C ATOM 313 CG LYS A 20 -2.734 14.776 -9.232 1.00 0.00 C ATOM 314 CD LYS A 20 -1.645 15.261 -10.176 1.00 0.00 C ATOM 315 CE LYS A 20 -1.857 16.692 -10.634 1.00 0.00 C ATOM 316 NZ LYS A 20 -0.721 17.159 -11.473 1.00 0.00 N ATOM 0 H LYS A 20 -2.084 13.560 -6.488 1.00 0.00 H new ATOM 0 HA LYS A 20 -3.812 15.765 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -2.949 16.556 -8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.662 15.497 -7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.619 13.706 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.710 14.921 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.678 15.183 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.608 14.607 -11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.785 16.762 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.964 17.343 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.049 17.909 -12.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.033 17.531 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.352 16.363 -12.032 1.00 0.00 H new ATOM 330 N ALA A 21 -5.009 13.253 -7.803 1.00 0.00 N ATOM 331 CA ALA A 21 -6.240 12.691 -8.321 1.00 0.00 C ATOM 332 C ALA A 21 -7.242 12.391 -7.206 1.00 0.00 C ATOM 333 O ALA A 21 -8.448 12.580 -7.379 1.00 0.00 O ATOM 334 CB ALA A 21 -5.959 11.452 -9.143 1.00 0.00 C ATOM 0 H ALA A 21 -4.214 12.614 -7.815 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.694 13.440 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -6.897 11.046 -9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.311 11.710 -9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.467 10.706 -8.520 1.00 0.00 H new ATOM 340 N MET A 22 -6.739 11.939 -6.053 1.00 0.00 N ATOM 341 CA MET A 22 -7.610 11.460 -4.981 1.00 0.00 C ATOM 342 C MET A 22 -8.160 12.587 -4.111 1.00 0.00 C ATOM 343 O MET A 22 -9.244 12.451 -3.541 1.00 0.00 O ATOM 344 CB MET A 22 -6.922 10.401 -4.122 1.00 0.00 C ATOM 345 CG MET A 22 -5.720 10.897 -3.390 1.00 0.00 C ATOM 346 SD MET A 22 -6.100 11.723 -1.829 1.00 0.00 S ATOM 347 CE MET A 22 -6.923 10.405 -0.935 1.00 0.00 C ATOM 0 H MET A 22 -5.742 11.896 -5.841 1.00 0.00 H new ATOM 0 HA MET A 22 -8.463 10.997 -5.477 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.640 10.012 -3.399 1.00 0.00 H new ATOM 0 HB3 MET A 22 -6.628 9.567 -4.759 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.055 10.056 -3.192 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.176 11.589 -4.033 1.00 0.00 H new ATOM 0 HE1 MET A 22 -6.809 10.566 0.137 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.983 10.399 -1.190 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.478 9.448 -1.207 1.00 0.00 H new ATOM 357 N GLY A 23 -7.431 13.694 -3.996 1.00 0.00 N ATOM 358 CA GLY A 23 -7.939 14.799 -3.217 1.00 0.00 C ATOM 359 C GLY A 23 -6.886 15.817 -2.810 1.00 0.00 C ATOM 360 O GLY A 23 -7.157 17.021 -2.818 1.00 0.00 O ATOM 0 H GLY A 23 -6.515 13.841 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.714 15.306 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.414 14.406 -2.318 1.00 0.00 H new ATOM 364 N LEU A 24 -5.698 15.360 -2.440 1.00 0.00 N ATOM 365 CA LEU A 24 -4.668 16.254 -1.961 1.00 0.00 C ATOM 366 C LEU A 24 -3.965 16.920 -3.135 1.00 0.00 C ATOM 367 O LEU A 24 -3.519 16.250 -4.059 1.00 0.00 O ATOM 368 CB LEU A 24 -3.669 15.466 -1.126 1.00 0.00 C ATOM 369 CG LEU A 24 -2.611 16.299 -0.423 1.00 0.00 C ATOM 370 CD1 LEU A 24 -3.176 16.885 0.852 1.00 0.00 C ATOM 371 CD2 LEU A 24 -1.381 15.465 -0.155 1.00 0.00 C ATOM 0 H LEU A 24 -5.429 14.376 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.120 17.031 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.217 14.896 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.169 14.744 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.315 17.125 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.410 17.481 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.031 17.518 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.495 16.079 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.631 16.074 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.646 14.619 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.977 15.099 -1.099 1.00 0.00 H new ATOM 383 N PRO A 25 -3.847 18.250 -3.114 1.00 0.00 N ATOM 384 CA PRO A 25 -3.211 18.992 -4.194 1.00 0.00 C ATOM 385 C PRO A 25 -1.703 18.811 -4.171 1.00 0.00 C ATOM 386 O PRO A 25 -1.108 18.677 -3.103 1.00 0.00 O ATOM 387 CB PRO A 25 -3.587 20.437 -3.894 1.00 0.00 C ATOM 388 CG PRO A 25 -3.702 20.464 -2.425 1.00 0.00 C ATOM 389 CD PRO A 25 -4.286 19.139 -2.027 1.00 0.00 C ATOM 0 HA PRO A 25 -3.531 18.660 -5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -2.826 21.132 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -4.524 20.716 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.727 20.615 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.341 21.285 -2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -3.913 18.807 -1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.373 19.182 -1.953 1.00 0.00 H new ATOM 397 N GLU A 26 -1.103 18.815 -5.356 1.00 0.00 N ATOM 398 CA GLU A 26 0.330 18.656 -5.521 1.00 0.00 C ATOM 399 C GLU A 26 1.113 19.569 -4.605 1.00 0.00 C ATOM 400 O GLU A 26 2.067 19.113 -4.022 1.00 0.00 O ATOM 401 CB GLU A 26 0.708 18.923 -6.971 1.00 0.00 C ATOM 402 CG GLU A 26 1.814 18.032 -7.503 1.00 0.00 C ATOM 403 CD GLU A 26 2.038 18.232 -8.989 1.00 0.00 C ATOM 404 OE1 GLU A 26 2.847 19.109 -9.361 1.00 0.00 O ATOM 405 OE2 GLU A 26 1.390 17.526 -9.798 1.00 0.00 O ATOM 0 H GLU A 26 -1.606 18.930 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 26 0.585 17.631 -5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.177 18.795 -7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.018 19.964 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.739 18.242 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.563 16.989 -7.311 1.00 0.00 H new ATOM 412 N ASP A 27 0.700 20.821 -4.429 1.00 0.00 N ATOM 413 CA ASP A 27 1.432 21.723 -3.532 1.00 0.00 C ATOM 414 C ASP A 27 1.375 21.224 -2.098 1.00 0.00 C ATOM 415 O ASP A 27 2.366 21.275 -1.394 1.00 0.00 O ATOM 416 CB ASP A 27 0.911 23.150 -3.610 1.00 0.00 C ATOM 417 CG ASP A 27 1.692 24.113 -2.740 1.00 0.00 C ATOM 418 OD1 ASP A 27 2.793 24.533 -3.157 1.00 0.00 O ATOM 419 OD2 ASP A 27 1.205 24.471 -1.646 1.00 0.00 O ATOM 0 H ASP A 27 -0.117 21.231 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 27 2.470 21.729 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.951 23.490 -4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -0.137 23.165 -3.310 1.00 0.00 H new ATOM 424 N LEU A 28 0.248 20.670 -1.683 1.00 0.00 N ATOM 425 CA LEU A 28 0.162 20.100 -0.341 1.00 0.00 C ATOM 426 C LEU A 28 1.010 18.850 -0.283 1.00 0.00 C ATOM 427 O LEU A 28 1.625 18.546 0.737 1.00 0.00 O ATOM 428 CB LEU A 28 -1.282 19.792 0.061 1.00 0.00 C ATOM 429 CG LEU A 28 -2.069 21.005 0.541 1.00 0.00 C ATOM 430 CD1 LEU A 28 -3.537 20.681 0.738 1.00 0.00 C ATOM 431 CD2 LEU A 28 -1.488 21.488 1.839 1.00 0.00 C ATOM 0 H LEU A 28 -0.605 20.601 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 28 0.535 20.836 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.799 19.352 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.275 19.041 0.851 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.996 21.779 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.063 21.572 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.966 20.347 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.639 19.891 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.047 22.356 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.550 20.694 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.444 21.765 1.690 1.00 0.00 H new ATOM 443 N ILE A 29 1.049 18.137 -1.392 1.00 0.00 N ATOM 444 CA ILE A 29 1.942 17.014 -1.535 1.00 0.00 C ATOM 445 C ILE A 29 3.396 17.474 -1.481 1.00 0.00 C ATOM 446 O ILE A 29 4.182 16.915 -0.764 1.00 0.00 O ATOM 447 CB ILE A 29 1.726 16.297 -2.858 1.00 0.00 C ATOM 448 CG1 ILE A 29 0.260 15.999 -3.069 1.00 0.00 C ATOM 449 CG2 ILE A 29 2.508 15.012 -2.863 1.00 0.00 C ATOM 450 CD1 ILE A 29 -0.090 15.730 -4.495 1.00 0.00 C ATOM 0 H ILE A 29 0.467 18.321 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 29 1.728 16.333 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 29 2.069 16.942 -3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.018 15.135 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.330 16.842 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 29 2.354 14.496 -3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.568 15.231 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 29 2.169 14.376 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.157 15.524 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 29 0.157 16.602 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.474 14.868 -4.852 1.00 0.00 H new ATOM 462 N GLN A 30 3.721 18.540 -2.205 1.00 0.00 N ATOM 463 CA GLN A 30 5.101 19.015 -2.359 1.00 0.00 C ATOM 464 C GLN A 30 5.798 19.181 -1.025 1.00 0.00 C ATOM 465 O GLN A 30 6.923 18.726 -0.823 1.00 0.00 O ATOM 466 CB GLN A 30 5.085 20.389 -2.984 1.00 0.00 C ATOM 467 CG GLN A 30 4.414 20.484 -4.305 1.00 0.00 C ATOM 468 CD GLN A 30 5.085 19.678 -5.390 1.00 0.00 C ATOM 469 OE1 GLN A 30 6.020 20.135 -6.043 1.00 0.00 O ATOM 470 NE2 GLN A 30 4.588 18.474 -5.598 1.00 0.00 N ATOM 0 H GLN A 30 3.035 19.105 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 30 5.622 18.275 -2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.592 21.076 -2.296 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.114 20.731 -3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.382 20.149 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.381 21.530 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 30 3.811 18.138 -5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 30 4.981 17.879 -6.327 1.00 0.00 H new ATOM 479 N LYS A 31 5.107 19.839 -0.125 1.00 0.00 N ATOM 480 CA LYS A 31 5.646 20.128 1.193 1.00 0.00 C ATOM 481 C LYS A 31 5.906 18.841 1.959 1.00 0.00 C ATOM 482 O LYS A 31 6.813 18.771 2.793 1.00 0.00 O ATOM 483 CB LYS A 31 4.699 21.001 1.988 1.00 0.00 C ATOM 484 CG LYS A 31 4.687 22.479 1.568 1.00 0.00 C ATOM 485 CD LYS A 31 4.089 22.710 0.183 1.00 0.00 C ATOM 486 CE LYS A 31 5.152 22.962 -0.881 1.00 0.00 C ATOM 487 NZ LYS A 31 5.743 24.323 -0.781 1.00 0.00 N ATOM 0 H LYS A 31 4.161 20.189 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 31 6.586 20.662 1.054 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.690 20.601 1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.967 20.939 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.120 23.053 2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.707 22.862 1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.495 21.842 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.410 23.562 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.942 22.218 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.711 22.832 -1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.459 24.446 -1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.995 25.036 -0.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.188 24.440 0.151 1.00 0.00 H new ATOM 501 N GLY A 32 5.109 17.827 1.667 1.00 0.00 N ATOM 502 CA GLY A 32 5.188 16.600 2.410 1.00 0.00 C ATOM 503 C GLY A 32 5.154 15.356 1.531 1.00 0.00 C ATOM 504 O GLY A 32 4.499 14.377 1.872 1.00 0.00 O ATOM 0 H GLY A 32 4.408 17.837 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.108 16.597 2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.360 16.559 3.117 1.00 0.00 H new ATOM 508 N LYS A 33 5.854 15.392 0.403 1.00 0.00 N ATOM 509 CA LYS A 33 5.653 14.404 -0.652 1.00 0.00 C ATOM 510 C LYS A 33 6.357 13.080 -0.388 1.00 0.00 C ATOM 511 O LYS A 33 5.802 12.007 -0.622 1.00 0.00 O ATOM 512 CB LYS A 33 6.167 14.985 -1.954 1.00 0.00 C ATOM 513 CG LYS A 33 7.583 15.448 -1.853 1.00 0.00 C ATOM 514 CD LYS A 33 8.072 16.005 -3.148 1.00 0.00 C ATOM 515 CE LYS A 33 7.507 17.373 -3.456 1.00 0.00 C ATOM 516 NZ LYS A 33 7.766 17.769 -4.865 1.00 0.00 N ATOM 0 H LYS A 33 6.565 16.093 0.195 1.00 0.00 H new ATOM 0 HA LYS A 33 4.586 14.187 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.089 14.233 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.534 15.822 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.663 16.208 -1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.218 14.615 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.160 16.065 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.809 15.320 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.433 17.374 -3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.948 18.109 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.551 18.779 -4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.766 17.598 -5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.163 17.208 -5.500 1.00 0.00 H new ATOM 530 N ASP A 34 7.574 13.164 0.109 1.00 0.00 N ATOM 531 CA ASP A 34 8.449 12.005 0.165 1.00 0.00 C ATOM 532 C ASP A 34 8.643 11.551 1.604 1.00 0.00 C ATOM 533 O ASP A 34 9.752 11.544 2.141 1.00 0.00 O ATOM 534 CB ASP A 34 9.792 12.321 -0.504 1.00 0.00 C ATOM 535 CG ASP A 34 10.687 11.102 -0.630 1.00 0.00 C ATOM 536 OD1 ASP A 34 10.296 10.130 -1.306 1.00 0.00 O ATOM 537 OD2 ASP A 34 11.787 11.103 -0.041 1.00 0.00 O ATOM 0 H ASP A 34 7.982 14.022 0.481 1.00 0.00 H new ATOM 0 HA ASP A 34 7.983 11.186 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 34 9.610 12.737 -1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 34 10.309 13.088 0.073 1.00 0.00 H new ATOM 542 N ILE A 35 7.541 11.196 2.229 1.00 0.00 N ATOM 543 CA ILE A 35 7.554 10.724 3.604 1.00 0.00 C ATOM 544 C ILE A 35 7.951 9.249 3.674 1.00 0.00 C ATOM 545 O ILE A 35 7.421 8.414 2.940 1.00 0.00 O ATOM 546 CB ILE A 35 6.173 10.915 4.273 1.00 0.00 C ATOM 547 CG1 ILE A 35 5.729 12.370 4.153 1.00 0.00 C ATOM 548 CG2 ILE A 35 6.245 10.529 5.741 1.00 0.00 C ATOM 549 CD1 ILE A 35 6.343 13.248 5.198 1.00 0.00 C ATOM 0 H ILE A 35 6.614 11.225 1.805 1.00 0.00 H new ATOM 0 HA ILE A 35 8.293 11.318 4.142 1.00 0.00 H new ATOM 0 HB ILE A 35 5.451 10.274 3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 35 5.995 12.747 3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.643 12.422 4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 35 5.267 10.667 6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.543 9.484 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.977 11.158 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.992 14.272 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 35 6.056 12.892 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 35 7.429 13.221 5.104 1.00 0.00 H new ATOM 561 N LYS A 36 8.907 8.946 4.542 1.00 0.00 N ATOM 562 CA LYS A 36 9.320 7.568 4.788 1.00 0.00 C ATOM 563 C LYS A 36 8.319 6.887 5.711 1.00 0.00 C ATOM 564 O LYS A 36 7.738 7.528 6.591 1.00 0.00 O ATOM 565 CB LYS A 36 10.710 7.522 5.430 1.00 0.00 C ATOM 566 CG LYS A 36 11.817 8.160 4.603 1.00 0.00 C ATOM 567 CD LYS A 36 12.057 7.431 3.291 1.00 0.00 C ATOM 568 CE LYS A 36 11.314 8.089 2.140 1.00 0.00 C ATOM 569 NZ LYS A 36 11.666 9.528 2.013 1.00 0.00 N ATOM 0 H LYS A 36 9.415 9.640 5.091 1.00 0.00 H new ATOM 0 HA LYS A 36 9.357 7.047 3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.665 8.022 6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.972 6.481 5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.559 9.199 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 36 12.740 8.170 5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.125 7.415 3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.736 6.394 3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.551 7.572 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.240 7.989 2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.840 10.110 2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.452 9.751 2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.952 9.730 1.034 1.00 0.00 H new ATOM 583 N GLY A 37 8.121 5.600 5.509 1.00 0.00 N ATOM 584 CA GLY A 37 7.184 4.859 6.319 1.00 0.00 C ATOM 585 C GLY A 37 7.664 3.448 6.548 1.00 0.00 C ATOM 586 O GLY A 37 8.625 3.016 5.917 1.00 0.00 O ATOM 0 H GLY A 37 8.596 5.050 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.050 5.361 7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.210 4.841 5.830 1.00 0.00 H new ATOM 590 N VAL A 38 7.022 2.728 7.449 1.00 0.00 N ATOM 591 CA VAL A 38 7.407 1.354 7.727 1.00 0.00 C ATOM 592 C VAL A 38 6.188 0.456 7.625 1.00 0.00 C ATOM 593 O VAL A 38 5.085 0.858 7.999 1.00 0.00 O ATOM 594 CB VAL A 38 8.055 1.204 9.117 1.00 0.00 C ATOM 595 CG1 VAL A 38 8.667 -0.174 9.259 1.00 0.00 C ATOM 596 CG2 VAL A 38 9.101 2.272 9.342 1.00 0.00 C ATOM 0 H VAL A 38 6.234 3.069 8.000 1.00 0.00 H new ATOM 0 HA VAL A 38 8.151 1.060 6.987 1.00 0.00 H new ATOM 0 HB VAL A 38 7.280 1.326 9.874 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.122 -0.270 10.245 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.891 -0.931 9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 38 9.429 -0.315 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.544 2.145 10.330 1.00 0.00 H new ATOM 0 HG22 VAL A 38 9.878 2.186 8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.636 3.256 9.276 1.00 0.00 H new ATOM 606 N SER A 39 6.375 -0.731 7.082 1.00 0.00 N ATOM 607 CA SER A 39 5.289 -1.679 6.936 1.00 0.00 C ATOM 608 C SER A 39 5.567 -2.955 7.705 1.00 0.00 C ATOM 609 O SER A 39 6.650 -3.518 7.628 1.00 0.00 O ATOM 610 CB SER A 39 5.051 -1.980 5.458 1.00 0.00 C ATOM 611 OG SER A 39 4.310 -3.171 5.272 1.00 0.00 O ATOM 0 H SER A 39 7.274 -1.063 6.733 1.00 0.00 H new ATOM 0 HA SER A 39 4.387 -1.232 7.354 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.519 -1.147 4.999 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.010 -2.066 4.947 1.00 0.00 H new ATOM 0 HG SER A 39 4.314 -3.414 4.322 1.00 0.00 H new ATOM 617 N GLU A 40 4.582 -3.386 8.466 1.00 0.00 N ATOM 618 CA GLU A 40 4.646 -4.650 9.169 1.00 0.00 C ATOM 619 C GLU A 40 3.447 -5.495 8.803 1.00 0.00 C ATOM 620 O GLU A 40 2.312 -5.106 9.017 1.00 0.00 O ATOM 621 CB GLU A 40 4.652 -4.444 10.675 1.00 0.00 C ATOM 622 CG GLU A 40 5.749 -3.573 11.187 1.00 0.00 C ATOM 623 CD GLU A 40 5.374 -2.106 11.238 1.00 0.00 C ATOM 624 OE1 GLU A 40 4.243 -1.791 11.651 1.00 0.00 O ATOM 625 OE2 GLU A 40 6.220 -1.262 10.880 1.00 0.00 O ATOM 0 H GLU A 40 3.715 -2.870 8.614 1.00 0.00 H new ATOM 0 HA GLU A 40 5.570 -5.149 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.696 -4.011 10.971 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.725 -5.418 11.160 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.030 -3.904 12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.627 -3.695 10.552 1.00 0.00 H new ATOM 632 N ILE A 41 3.698 -6.664 8.301 1.00 0.00 N ATOM 633 CA ILE A 41 2.637 -7.510 7.790 1.00 0.00 C ATOM 634 C ILE A 41 2.541 -8.802 8.577 1.00 0.00 C ATOM 635 O ILE A 41 3.552 -9.368 8.971 1.00 0.00 O ATOM 636 CB ILE A 41 2.847 -7.821 6.305 1.00 0.00 C ATOM 637 CG1 ILE A 41 2.747 -6.528 5.498 1.00 0.00 C ATOM 638 CG2 ILE A 41 1.814 -8.832 5.830 1.00 0.00 C ATOM 639 CD1 ILE A 41 3.158 -6.683 4.055 1.00 0.00 C ATOM 0 H ILE A 41 4.632 -7.066 8.229 1.00 0.00 H new ATOM 0 HA ILE A 41 1.702 -6.962 7.904 1.00 0.00 H new ATOM 0 HB ILE A 41 3.837 -8.253 6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.721 -6.163 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.373 -5.768 5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.973 -9.045 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.914 -9.752 6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.813 -8.423 5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.061 -5.725 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.194 -7.018 4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.516 -7.419 3.571 1.00 0.00 H new ATOM 651 N VAL A 42 1.321 -9.216 8.864 1.00 0.00 N ATOM 652 CA VAL A 42 1.060 -10.520 9.447 1.00 0.00 C ATOM 653 C VAL A 42 0.394 -11.421 8.410 1.00 0.00 C ATOM 654 O VAL A 42 -0.682 -11.093 7.905 1.00 0.00 O ATOM 655 CB VAL A 42 0.168 -10.411 10.696 1.00 0.00 C ATOM 656 CG1 VAL A 42 -0.163 -11.790 11.247 1.00 0.00 C ATOM 657 CG2 VAL A 42 0.860 -9.572 11.753 1.00 0.00 C ATOM 0 H VAL A 42 0.483 -8.658 8.700 1.00 0.00 H new ATOM 0 HA VAL A 42 2.013 -10.952 9.754 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.767 -9.927 10.413 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.794 -11.687 12.130 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.691 -12.368 10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.759 -12.304 11.518 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.223 -9.499 12.634 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.806 -10.039 12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.049 -8.574 11.359 1.00 0.00 H new ATOM 667 N HIS A 43 1.024 -12.542 8.075 1.00 0.00 N ATOM 668 CA HIS A 43 0.454 -13.443 7.087 1.00 0.00 C ATOM 669 C HIS A 43 -0.287 -14.580 7.767 1.00 0.00 C ATOM 670 O HIS A 43 0.306 -15.409 8.456 1.00 0.00 O ATOM 671 CB HIS A 43 1.528 -14.011 6.151 1.00 0.00 C ATOM 672 CG HIS A 43 0.951 -14.815 5.017 1.00 0.00 C ATOM 673 ND1 HIS A 43 1.469 -16.023 4.611 1.00 0.00 N ATOM 674 CD2 HIS A 43 -0.103 -14.569 4.195 1.00 0.00 C ATOM 675 CE1 HIS A 43 0.777 -16.480 3.587 1.00 0.00 C ATOM 676 NE2 HIS A 43 -0.185 -15.619 3.311 1.00 0.00 N ATOM 0 H HIS A 43 1.916 -12.843 8.468 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.247 -12.863 6.487 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.119 -13.190 5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 43 2.208 -14.639 6.726 1.00 0.00 H new ATOM 0 HD1 HIS A 43 2.267 -16.493 5.038 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.755 -13.709 4.230 1.00 0.00 H new ATOM 0 HE1 HIS A 43 0.965 -17.404 3.061 1.00 0.00 H new ATOM 685 N GLU A 44 -1.586 -14.598 7.559 1.00 0.00 N ATOM 686 CA GLU A 44 -2.449 -15.651 8.045 1.00 0.00 C ATOM 687 C GLU A 44 -3.360 -16.078 6.908 1.00 0.00 C ATOM 688 O GLU A 44 -3.734 -15.244 6.089 1.00 0.00 O ATOM 689 CB GLU A 44 -3.240 -15.177 9.262 1.00 0.00 C ATOM 690 CG GLU A 44 -2.360 -14.872 10.458 1.00 0.00 C ATOM 691 CD GLU A 44 -3.141 -14.596 11.724 1.00 0.00 C ATOM 692 OE1 GLU A 44 -3.772 -15.534 12.256 1.00 0.00 O ATOM 693 OE2 GLU A 44 -3.114 -13.446 12.207 1.00 0.00 O ATOM 0 H GLU A 44 -2.078 -13.871 7.040 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.860 -16.508 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.805 -14.283 8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.966 -15.942 9.537 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.689 -15.714 10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.736 -14.008 10.229 1.00 0.00 H new ATOM 700 N GLY A 45 -3.622 -17.380 6.810 1.00 0.00 N ATOM 701 CA GLY A 45 -4.402 -17.931 5.705 1.00 0.00 C ATOM 702 C GLY A 45 -5.548 -17.035 5.261 1.00 0.00 C ATOM 703 O GLY A 45 -6.488 -16.784 6.019 1.00 0.00 O ATOM 0 H GLY A 45 -3.304 -18.075 7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.740 -18.107 4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.804 -18.900 6.003 1.00 0.00 H new ATOM 707 N LYS A 46 -5.424 -16.539 4.025 1.00 0.00 N ATOM 708 CA LYS A 46 -6.376 -15.617 3.390 1.00 0.00 C ATOM 709 C LYS A 46 -6.257 -14.194 3.925 1.00 0.00 C ATOM 710 O LYS A 46 -6.269 -13.234 3.155 1.00 0.00 O ATOM 711 CB LYS A 46 -7.825 -16.070 3.514 1.00 0.00 C ATOM 712 CG LYS A 46 -8.048 -17.538 3.241 1.00 0.00 C ATOM 713 CD LYS A 46 -9.520 -17.835 3.058 1.00 0.00 C ATOM 714 CE LYS A 46 -10.299 -17.255 4.210 1.00 0.00 C ATOM 715 NZ LYS A 46 -11.693 -17.772 4.279 1.00 0.00 N ATOM 0 H LYS A 46 -4.637 -16.774 3.421 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.101 -15.627 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.179 -15.843 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.435 -15.488 2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.499 -17.833 2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.653 -18.130 4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.873 -17.412 2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.680 -18.912 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.784 -17.484 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.323 -16.169 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.183 -17.341 5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.196 -17.531 3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.675 -18.805 4.395 1.00 0.00 H new ATOM 729 N LYS A 47 -6.133 -14.062 5.230 1.00 0.00 N ATOM 730 CA LYS A 47 -6.202 -12.765 5.877 1.00 0.00 C ATOM 731 C LYS A 47 -4.817 -12.179 6.120 1.00 0.00 C ATOM 732 O LYS A 47 -4.048 -12.652 6.958 1.00 0.00 O ATOM 733 CB LYS A 47 -6.988 -12.886 7.178 1.00 0.00 C ATOM 734 CG LYS A 47 -6.679 -14.149 7.947 1.00 0.00 C ATOM 735 CD LYS A 47 -7.753 -14.463 8.960 1.00 0.00 C ATOM 736 CE LYS A 47 -9.057 -14.840 8.278 1.00 0.00 C ATOM 737 NZ LYS A 47 -10.010 -13.693 8.210 1.00 0.00 N ATOM 0 H LYS A 47 -5.983 -14.843 5.869 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.720 -12.074 5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.770 -12.023 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.054 -12.857 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.579 -14.983 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.721 -14.041 8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.425 -15.281 9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.913 -13.599 9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.848 -15.197 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.522 -15.665 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.818 -13.875 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.527 -12.822 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.350 -13.581 7.233 1.00 0.00 H new ATOM 751 N VAL A 48 -4.518 -11.140 5.371 1.00 0.00 N ATOM 752 CA VAL A 48 -3.252 -10.450 5.468 1.00 0.00 C ATOM 753 C VAL A 48 -3.423 -9.138 6.221 1.00 0.00 C ATOM 754 O VAL A 48 -4.318 -8.343 5.924 1.00 0.00 O ATOM 755 CB VAL A 48 -2.675 -10.196 4.061 1.00 0.00 C ATOM 756 CG1 VAL A 48 -1.653 -9.073 4.059 1.00 0.00 C ATOM 757 CG2 VAL A 48 -2.071 -11.474 3.513 1.00 0.00 C ATOM 0 H VAL A 48 -5.151 -10.748 4.674 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.552 -11.076 6.021 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.494 -9.881 3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.273 -8.929 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.123 -8.152 4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.828 -9.331 4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.665 -11.287 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.272 -11.811 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.841 -12.243 3.452 1.00 0.00 H new ATOM 767 N LYS A 49 -2.587 -8.945 7.225 1.00 0.00 N ATOM 768 CA LYS A 49 -2.602 -7.738 8.015 1.00 0.00 C ATOM 769 C LYS A 49 -1.386 -6.908 7.681 1.00 0.00 C ATOM 770 O LYS A 49 -0.263 -7.384 7.762 1.00 0.00 O ATOM 771 CB LYS A 49 -2.590 -8.079 9.488 1.00 0.00 C ATOM 772 CG LYS A 49 -3.676 -9.045 9.902 1.00 0.00 C ATOM 773 CD LYS A 49 -3.412 -9.631 11.276 1.00 0.00 C ATOM 774 CE LYS A 49 -4.590 -10.460 11.755 1.00 0.00 C ATOM 775 NZ LYS A 49 -4.278 -11.210 12.998 1.00 0.00 N ATOM 0 H LYS A 49 -1.881 -9.623 7.512 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.508 -7.175 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.620 -8.506 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.696 -7.160 10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.638 -8.532 9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.745 -9.850 9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.517 -10.252 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -3.217 -8.827 11.986 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.444 -9.807 11.931 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.881 -11.161 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -5.116 -11.749 13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.491 -11.865 12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.009 -10.542 13.748 1.00 0.00 H new ATOM 789 N LEU A 50 -1.613 -5.679 7.314 1.00 0.00 N ATOM 790 CA LEU A 50 -0.541 -4.791 6.905 1.00 0.00 C ATOM 791 C LEU A 50 -0.513 -3.593 7.821 1.00 0.00 C ATOM 792 O LEU A 50 -1.517 -2.900 7.979 1.00 0.00 O ATOM 793 CB LEU A 50 -0.751 -4.356 5.454 1.00 0.00 C ATOM 794 CG LEU A 50 0.497 -4.011 4.646 1.00 0.00 C ATOM 795 CD1 LEU A 50 0.117 -3.536 3.263 1.00 0.00 C ATOM 796 CD2 LEU A 50 1.319 -2.975 5.343 1.00 0.00 C ATOM 0 H LEU A 50 -2.541 -5.257 7.287 1.00 0.00 H new ATOM 0 HA LEU A 50 0.415 -5.311 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -1.281 -5.154 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.407 -3.485 5.453 1.00 0.00 H new ATOM 0 HG LEU A 50 1.098 -4.915 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.019 -3.294 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.433 -4.323 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.510 -2.648 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.202 -2.748 4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.727 -2.069 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.628 -3.351 6.318 1.00 0.00 H new ATOM 808 N THR A 51 0.618 -3.355 8.441 1.00 0.00 N ATOM 809 CA THR A 51 0.761 -2.183 9.252 1.00 0.00 C ATOM 810 C THR A 51 1.654 -1.212 8.505 1.00 0.00 C ATOM 811 O THR A 51 2.748 -1.570 8.111 1.00 0.00 O ATOM 812 CB THR A 51 1.373 -2.542 10.622 1.00 0.00 C ATOM 813 OG1 THR A 51 0.884 -3.827 11.038 1.00 0.00 O ATOM 814 CG2 THR A 51 1.008 -1.507 11.671 1.00 0.00 C ATOM 0 H THR A 51 1.442 -3.954 8.397 1.00 0.00 H new ATOM 0 HA THR A 51 -0.213 -1.732 9.440 1.00 0.00 H new ATOM 0 HB THR A 51 2.458 -2.564 10.519 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.326 -4.530 10.517 1.00 0.00 H new ATOM 0 HG21 THR A 51 1.452 -1.785 12.627 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.385 -0.531 11.366 1.00 0.00 H new ATOM 0 HG23 THR A 51 -0.076 -1.461 11.775 1.00 0.00 H new ATOM 822 N ILE A 52 1.184 -0.009 8.274 1.00 0.00 N ATOM 823 CA ILE A 52 1.935 0.951 7.507 1.00 0.00 C ATOM 824 C ILE A 52 1.969 2.270 8.250 1.00 0.00 C ATOM 825 O ILE A 52 0.943 2.842 8.582 1.00 0.00 O ATOM 826 CB ILE A 52 1.317 1.084 6.099 1.00 0.00 C ATOM 827 CG1 ILE A 52 2.035 0.188 5.099 1.00 0.00 C ATOM 828 CG2 ILE A 52 1.305 2.516 5.627 1.00 0.00 C ATOM 829 CD1 ILE A 52 1.524 0.375 3.697 1.00 0.00 C ATOM 0 H ILE A 52 0.281 0.327 8.609 1.00 0.00 H new ATOM 0 HA ILE A 52 2.965 0.618 7.380 1.00 0.00 H new ATOM 0 HB ILE A 52 0.280 0.754 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.104 0.401 5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.910 -0.854 5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.862 2.568 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.718 3.122 6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.326 2.895 5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.067 -0.285 3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.461 0.136 3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.673 1.410 3.390 1.00 0.00 H new ATOM 841 N THR A 53 3.160 2.732 8.528 1.00 0.00 N ATOM 842 CA THR A 53 3.347 3.903 9.338 1.00 0.00 C ATOM 843 C THR A 53 3.654 5.107 8.454 1.00 0.00 C ATOM 844 O THR A 53 4.513 5.040 7.578 1.00 0.00 O ATOM 845 CB THR A 53 4.519 3.658 10.302 1.00 0.00 C ATOM 846 OG1 THR A 53 4.344 2.401 10.968 1.00 0.00 O ATOM 847 CG2 THR A 53 4.625 4.765 11.319 1.00 0.00 C ATOM 0 H THR A 53 4.026 2.306 8.199 1.00 0.00 H new ATOM 0 HA THR A 53 2.437 4.105 9.902 1.00 0.00 H new ATOM 0 HB THR A 53 5.441 3.639 9.722 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.094 2.248 11.580 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.462 4.566 11.988 1.00 0.00 H new ATOM 0 HG22 THR A 53 4.787 5.714 10.808 1.00 0.00 H new ATOM 0 HG23 THR A 53 3.703 4.817 11.898 1.00 0.00 H new ATOM 855 N TYR A 54 2.934 6.189 8.679 1.00 0.00 N ATOM 856 CA TYR A 54 3.195 7.446 8.006 1.00 0.00 C ATOM 857 C TYR A 54 3.596 8.473 9.049 1.00 0.00 C ATOM 858 O TYR A 54 2.756 8.959 9.806 1.00 0.00 O ATOM 859 CB TYR A 54 1.941 7.914 7.241 1.00 0.00 C ATOM 860 CG TYR A 54 1.991 9.355 6.760 1.00 0.00 C ATOM 861 CD1 TYR A 54 1.531 10.389 7.567 1.00 0.00 C ATOM 862 CD2 TYR A 54 2.489 9.680 5.506 1.00 0.00 C ATOM 863 CE1 TYR A 54 1.568 11.700 7.142 1.00 0.00 C ATOM 864 CE2 TYR A 54 2.524 10.992 5.070 1.00 0.00 C ATOM 865 CZ TYR A 54 2.065 11.999 5.894 1.00 0.00 C ATOM 866 OH TYR A 54 2.091 13.307 5.462 1.00 0.00 O ATOM 0 H TYR A 54 2.152 6.221 9.333 1.00 0.00 H new ATOM 0 HA TYR A 54 4.000 7.321 7.282 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.794 7.263 6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.071 7.791 7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.137 10.161 8.546 1.00 0.00 H new ATOM 0 HD2 TYR A 54 2.855 8.896 4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 54 1.208 12.489 7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 54 2.909 11.227 4.089 1.00 0.00 H new ATOM 0 HH TYR A 54 2.473 13.346 4.560 1.00 0.00 H new ATOM 876 N GLY A 55 4.877 8.799 9.082 1.00 0.00 N ATOM 877 CA GLY A 55 5.381 9.755 10.045 1.00 0.00 C ATOM 878 C GLY A 55 5.074 9.368 11.486 1.00 0.00 C ATOM 879 O GLY A 55 5.763 8.533 12.076 1.00 0.00 O ATOM 0 H GLY A 55 5.583 8.415 8.454 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.460 9.851 9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.948 10.734 9.838 1.00 0.00 H new ATOM 883 N SER A 56 4.034 9.979 12.038 1.00 0.00 N ATOM 884 CA SER A 56 3.622 9.744 13.417 1.00 0.00 C ATOM 885 C SER A 56 2.458 8.758 13.466 1.00 0.00 C ATOM 886 O SER A 56 2.240 8.071 14.465 1.00 0.00 O ATOM 887 CB SER A 56 3.168 11.068 14.032 1.00 0.00 C ATOM 888 OG SER A 56 3.138 11.008 15.450 1.00 0.00 O ATOM 0 H SER A 56 3.451 10.653 11.542 1.00 0.00 H new ATOM 0 HA SER A 56 4.465 9.331 13.971 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.841 11.865 13.716 1.00 0.00 H new ATOM 0 HB3 SER A 56 2.176 11.321 13.658 1.00 0.00 H new ATOM 0 HG SER A 56 2.845 11.872 15.808 1.00 0.00 H new ATOM 894 N LYS A 57 1.729 8.695 12.368 1.00 0.00 N ATOM 895 CA LYS A 57 0.472 7.982 12.306 1.00 0.00 C ATOM 896 C LYS A 57 0.615 6.679 11.534 1.00 0.00 C ATOM 897 O LYS A 57 1.009 6.672 10.375 1.00 0.00 O ATOM 898 CB LYS A 57 -0.565 8.877 11.649 1.00 0.00 C ATOM 899 CG LYS A 57 -1.777 9.164 12.515 1.00 0.00 C ATOM 900 CD LYS A 57 -2.814 8.074 12.363 1.00 0.00 C ATOM 901 CE LYS A 57 -2.419 6.805 13.058 1.00 0.00 C ATOM 902 NZ LYS A 57 -3.564 5.870 13.224 1.00 0.00 N ATOM 0 H LYS A 57 1.996 9.140 11.490 1.00 0.00 H new ATOM 0 HA LYS A 57 0.156 7.728 13.318 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.094 9.822 11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.897 8.409 10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.474 9.241 13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -2.209 10.125 12.237 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.765 8.423 12.764 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.970 7.871 11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.631 6.312 12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.004 7.044 14.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.749 5.725 14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.409 6.273 12.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.335 4.958 12.780 1.00 0.00 H new ATOM 916 N VAL A 58 0.271 5.585 12.183 1.00 0.00 N ATOM 917 CA VAL A 58 0.306 4.283 11.563 1.00 0.00 C ATOM 918 C VAL A 58 -1.076 3.910 11.096 1.00 0.00 C ATOM 919 O VAL A 58 -2.040 3.898 11.862 1.00 0.00 O ATOM 920 CB VAL A 58 0.827 3.218 12.540 1.00 0.00 C ATOM 921 CG1 VAL A 58 1.024 1.888 11.837 1.00 0.00 C ATOM 922 CG2 VAL A 58 2.102 3.683 13.199 1.00 0.00 C ATOM 0 H VAL A 58 -0.040 5.577 13.154 1.00 0.00 H new ATOM 0 HA VAL A 58 0.985 4.326 10.712 1.00 0.00 H new ATOM 0 HB VAL A 58 0.079 3.071 13.319 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.393 1.151 12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 58 0.073 1.550 11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.747 2.007 11.030 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.456 2.916 13.888 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.860 3.865 12.437 1.00 0.00 H new ATOM 0 HG23 VAL A 58 1.912 4.605 13.749 1.00 0.00 H new ATOM 932 N ILE A 59 -1.146 3.604 9.830 1.00 0.00 N ATOM 933 CA ILE A 59 -2.372 3.350 9.169 1.00 0.00 C ATOM 934 C ILE A 59 -2.381 1.897 8.686 1.00 0.00 C ATOM 935 O ILE A 59 -1.548 1.450 7.892 1.00 0.00 O ATOM 936 CB ILE A 59 -2.561 4.415 8.066 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.681 5.384 8.456 1.00 0.00 C ATOM 938 CG2 ILE A 59 -2.805 3.786 6.725 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.826 6.566 7.524 1.00 0.00 C ATOM 0 H ILE A 59 -0.328 3.525 9.226 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.236 3.444 9.827 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.636 4.985 7.976 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.625 4.839 8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.494 5.751 9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.933 4.566 5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.954 3.161 6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.706 3.174 6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.640 7.204 7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.897 7.137 7.513 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.045 6.211 6.517 1.00 0.00 H new ATOM 951 N HIS A 60 -3.296 1.160 9.274 1.00 0.00 N ATOM 952 CA HIS A 60 -3.397 -0.293 9.110 1.00 0.00 C ATOM 953 C HIS A 60 -4.179 -0.684 7.857 1.00 0.00 C ATOM 954 O HIS A 60 -5.090 0.028 7.437 1.00 0.00 O ATOM 955 CB HIS A 60 -4.077 -0.905 10.342 1.00 0.00 C ATOM 956 CG HIS A 60 -5.495 -0.443 10.569 1.00 0.00 C ATOM 957 ND1 HIS A 60 -6.150 0.458 9.744 1.00 0.00 N ATOM 958 CD2 HIS A 60 -6.383 -0.769 11.539 1.00 0.00 C ATOM 959 CE1 HIS A 60 -7.373 0.660 10.202 1.00 0.00 C ATOM 960 NE2 HIS A 60 -7.537 -0.072 11.288 1.00 0.00 N ATOM 0 H HIS A 60 -4.008 1.549 9.892 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.383 -0.678 9.002 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.074 -1.990 10.241 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.485 -0.665 11.225 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -5.751 0.896 8.914 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -6.213 -1.452 12.358 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -8.113 1.313 9.762 1.00 0.00 H new ATOM 969 N ASN A 61 -3.821 -1.812 7.260 1.00 0.00 N ATOM 970 CA ASN A 61 -4.536 -2.317 6.099 1.00 0.00 C ATOM 971 C ASN A 61 -4.691 -3.822 6.185 1.00 0.00 C ATOM 972 O ASN A 61 -3.854 -4.581 5.706 1.00 0.00 O ATOM 973 CB ASN A 61 -3.828 -1.893 4.817 1.00 0.00 C ATOM 974 CG ASN A 61 -4.185 -0.469 4.466 1.00 0.00 C ATOM 975 OD1 ASN A 61 -5.037 -0.227 3.614 1.00 0.00 O ATOM 976 ND2 ASN A 61 -3.577 0.481 5.164 1.00 0.00 N ATOM 0 H ASN A 61 -3.039 -2.394 7.561 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.537 -1.886 6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.749 -1.984 4.943 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.111 -2.558 4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.811 1.461 5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.876 0.232 5.861 1.00 0.00 H new ATOM 983 N GLU A 62 -5.765 -4.238 6.835 1.00 0.00 N ATOM 984 CA GLU A 62 -6.035 -5.642 7.055 1.00 0.00 C ATOM 985 C GLU A 62 -7.173 -6.111 6.174 1.00 0.00 C ATOM 986 O GLU A 62 -8.258 -5.521 6.161 1.00 0.00 O ATOM 987 CB GLU A 62 -6.351 -5.880 8.525 1.00 0.00 C ATOM 988 CG GLU A 62 -5.135 -5.698 9.401 1.00 0.00 C ATOM 989 CD GLU A 62 -5.464 -5.627 10.875 1.00 0.00 C ATOM 990 OE1 GLU A 62 -5.502 -6.682 11.537 1.00 0.00 O ATOM 991 OE2 GLU A 62 -5.657 -4.505 11.386 1.00 0.00 O ATOM 0 H GLU A 62 -6.470 -3.611 7.223 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.150 -6.220 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.134 -5.192 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.742 -6.889 8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.445 -6.524 9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.618 -4.785 9.107 1.00 0.00 H new ATOM 998 N PHE A 63 -6.915 -7.172 5.441 1.00 0.00 N ATOM 999 CA PHE A 63 -7.877 -7.687 4.479 1.00 0.00 C ATOM 1000 C PHE A 63 -7.748 -9.192 4.290 1.00 0.00 C ATOM 1001 O PHE A 63 -6.677 -9.765 4.476 1.00 0.00 O ATOM 1002 CB PHE A 63 -7.719 -6.975 3.134 1.00 0.00 C ATOM 1003 CG PHE A 63 -6.296 -6.818 2.676 1.00 0.00 C ATOM 1004 CD1 PHE A 63 -5.597 -7.887 2.139 1.00 0.00 C ATOM 1005 CD2 PHE A 63 -5.666 -5.591 2.773 1.00 0.00 C ATOM 1006 CE1 PHE A 63 -4.295 -7.732 1.708 1.00 0.00 C ATOM 1007 CE2 PHE A 63 -4.367 -5.431 2.346 1.00 0.00 C ATOM 1008 CZ PHE A 63 -3.678 -6.502 1.812 1.00 0.00 C ATOM 0 H PHE A 63 -6.044 -7.700 5.490 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.871 -7.489 4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.272 -7.530 2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.176 -5.988 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -6.076 -8.852 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.199 -4.749 3.188 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.760 -8.572 1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.887 -4.467 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 63 -2.659 -6.377 1.477 1.00 0.00 H new ATOM 1018 N THR A 64 -8.856 -9.819 3.934 1.00 0.00 N ATOM 1019 CA THR A 64 -8.880 -11.229 3.604 1.00 0.00 C ATOM 1020 C THR A 64 -9.039 -11.379 2.097 1.00 0.00 C ATOM 1021 O THR A 64 -9.855 -10.681 1.495 1.00 0.00 O ATOM 1022 CB THR A 64 -10.048 -11.953 4.310 1.00 0.00 C ATOM 1023 OG1 THR A 64 -10.155 -11.495 5.664 1.00 0.00 O ATOM 1024 CG2 THR A 64 -9.812 -13.451 4.328 1.00 0.00 C ATOM 0 H THR A 64 -9.765 -9.361 3.866 1.00 0.00 H new ATOM 0 HA THR A 64 -7.946 -11.679 3.941 1.00 0.00 H new ATOM 0 HB THR A 64 -10.965 -11.734 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.898 -11.955 6.107 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.645 -13.945 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.734 -13.819 3.305 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.887 -13.667 4.863 1.00 0.00 H new ATOM 1032 N LEU A 65 -8.217 -12.229 1.481 1.00 0.00 N ATOM 1033 CA LEU A 65 -8.350 -12.511 0.053 1.00 0.00 C ATOM 1034 C LEU A 65 -9.798 -12.801 -0.352 1.00 0.00 C ATOM 1035 O LEU A 65 -10.569 -13.399 0.405 1.00 0.00 O ATOM 1036 CB LEU A 65 -7.420 -13.660 -0.387 1.00 0.00 C ATOM 1037 CG LEU A 65 -7.575 -15.023 0.296 1.00 0.00 C ATOM 1038 CD1 LEU A 65 -8.831 -15.711 -0.172 1.00 0.00 C ATOM 1039 CD2 LEU A 65 -6.369 -15.893 -0.008 1.00 0.00 C ATOM 0 H LEU A 65 -7.459 -12.730 1.944 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.043 -11.605 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.558 -13.807 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.392 -13.330 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.645 -14.865 1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.923 -16.677 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.696 -15.094 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.784 -15.860 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.486 -16.860 0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.287 -16.038 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.467 -15.406 0.362 1.00 0.00 H new ATOM 1051 N GLY A 66 -10.152 -12.336 -1.541 1.00 0.00 N ATOM 1052 CA GLY A 66 -11.467 -12.580 -2.093 1.00 0.00 C ATOM 1053 C GLY A 66 -12.557 -11.854 -1.338 1.00 0.00 C ATOM 1054 O GLY A 66 -13.716 -12.271 -1.362 1.00 0.00 O ATOM 0 H GLY A 66 -9.539 -11.785 -2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.483 -12.267 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.671 -13.651 -2.078 1.00 0.00 H new ATOM 1058 N GLU A 67 -12.200 -10.761 -0.676 1.00 0.00 N ATOM 1059 CA GLU A 67 -13.155 -10.044 0.153 1.00 0.00 C ATOM 1060 C GLU A 67 -13.066 -8.550 -0.074 1.00 0.00 C ATOM 1061 O GLU A 67 -11.987 -8.008 -0.325 1.00 0.00 O ATOM 1062 CB GLU A 67 -12.928 -10.339 1.640 1.00 0.00 C ATOM 1063 CG GLU A 67 -13.163 -11.786 2.029 1.00 0.00 C ATOM 1064 CD GLU A 67 -13.350 -11.964 3.518 1.00 0.00 C ATOM 1065 OE1 GLU A 67 -13.741 -10.983 4.192 1.00 0.00 O ATOM 1066 OE2 GLU A 67 -13.131 -13.089 4.018 1.00 0.00 O ATOM 0 H GLU A 67 -11.264 -10.356 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.148 -10.390 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.906 -10.066 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.589 -9.704 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.045 -12.160 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.318 -12.389 1.698 1.00 0.00 H new ATOM 1073 N GLU A 68 -14.210 -7.890 0.007 1.00 0.00 N ATOM 1074 CA GLU A 68 -14.243 -6.444 0.030 1.00 0.00 C ATOM 1075 C GLU A 68 -13.836 -5.982 1.407 1.00 0.00 C ATOM 1076 O GLU A 68 -14.473 -6.305 2.413 1.00 0.00 O ATOM 1077 CB GLU A 68 -15.638 -5.925 -0.295 1.00 0.00 C ATOM 1078 CG GLU A 68 -15.870 -4.443 0.000 1.00 0.00 C ATOM 1079 CD GLU A 68 -17.320 -4.060 -0.177 1.00 0.00 C ATOM 1080 OE1 GLU A 68 -17.717 -3.734 -1.317 1.00 0.00 O ATOM 1081 OE2 GLU A 68 -18.071 -4.093 0.822 1.00 0.00 O ATOM 0 H GLU A 68 -15.126 -8.336 0.058 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.557 -6.056 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.837 -6.103 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.365 -6.509 0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.557 -4.221 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.250 -3.838 -0.662 1.00 0.00 H new ATOM 1088 N CYS A 69 -12.766 -5.253 1.431 1.00 0.00 N ATOM 1089 CA CYS A 69 -12.186 -4.763 2.659 1.00 0.00 C ATOM 1090 C CYS A 69 -11.846 -3.312 2.501 1.00 0.00 C ATOM 1091 O CYS A 69 -11.717 -2.817 1.380 1.00 0.00 O ATOM 1092 CB CYS A 69 -10.943 -5.566 3.029 1.00 0.00 C ATOM 1093 SG CYS A 69 -11.210 -7.356 3.098 1.00 0.00 S ATOM 0 H CYS A 69 -12.258 -4.973 0.592 1.00 0.00 H new ATOM 0 HA CYS A 69 -12.910 -4.879 3.466 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -10.158 -5.355 2.303 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -10.580 -5.226 3.999 1.00 0.00 H new ATOM 0 HG CYS A 69 -11.389 -7.815 1.895 1.00 0.00 H new ATOM 1099 N GLU A 70 -11.724 -2.626 3.609 1.00 0.00 N ATOM 1100 CA GLU A 70 -11.498 -1.213 3.560 1.00 0.00 C ATOM 1101 C GLU A 70 -10.044 -0.873 3.710 1.00 0.00 C ATOM 1102 O GLU A 70 -9.387 -1.198 4.700 1.00 0.00 O ATOM 1103 CB GLU A 70 -12.364 -0.486 4.559 1.00 0.00 C ATOM 1104 CG GLU A 70 -13.571 0.082 3.881 1.00 0.00 C ATOM 1105 CD GLU A 70 -14.679 0.448 4.840 1.00 0.00 C ATOM 1106 OE1 GLU A 70 -14.590 1.509 5.488 1.00 0.00 O ATOM 1107 OE2 GLU A 70 -15.652 -0.325 4.947 1.00 0.00 O ATOM 0 H GLU A 70 -11.778 -3.023 4.547 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.793 -0.867 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.671 -1.170 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.794 0.314 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.279 0.969 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.949 -0.643 3.160 1.00 0.00 H new ATOM 1114 N LEU A 71 -9.570 -0.215 2.683 1.00 0.00 N ATOM 1115 CA LEU A 71 -8.183 0.119 2.540 1.00 0.00 C ATOM 1116 C LEU A 71 -7.929 1.502 3.089 1.00 0.00 C ATOM 1117 O LEU A 71 -8.527 2.473 2.632 1.00 0.00 O ATOM 1118 CB LEU A 71 -7.823 0.073 1.059 1.00 0.00 C ATOM 1119 CG LEU A 71 -8.284 -1.182 0.326 1.00 0.00 C ATOM 1120 CD1 LEU A 71 -7.956 -1.096 -1.149 1.00 0.00 C ATOM 1121 CD2 LEU A 71 -7.609 -2.372 0.942 1.00 0.00 C ATOM 0 H LEU A 71 -10.152 0.108 1.910 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.570 -0.592 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.257 0.944 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.741 0.157 0.960 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.366 -1.279 0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.294 -2.003 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.458 -0.232 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.879 -0.991 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.929 -3.278 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.528 -2.265 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.879 -2.438 1.996 1.00 0.00 H new ATOM 1133 N GLU A 72 -7.048 1.591 4.056 1.00 0.00 N ATOM 1134 CA GLU A 72 -6.707 2.863 4.640 1.00 0.00 C ATOM 1135 C GLU A 72 -5.471 3.374 3.942 1.00 0.00 C ATOM 1136 O GLU A 72 -4.423 2.733 3.951 1.00 0.00 O ATOM 1137 CB GLU A 72 -6.462 2.703 6.136 1.00 0.00 C ATOM 1138 CG GLU A 72 -6.660 3.971 6.946 1.00 0.00 C ATOM 1139 CD GLU A 72 -6.728 3.693 8.436 1.00 0.00 C ATOM 1140 OE1 GLU A 72 -5.733 3.192 9.007 1.00 0.00 O ATOM 1141 OE2 GLU A 72 -7.787 3.951 9.044 1.00 0.00 O ATOM 0 H GLU A 72 -6.553 0.794 4.456 1.00 0.00 H new ATOM 0 HA GLU A 72 -7.523 3.575 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -7.131 1.933 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.444 2.345 6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.841 4.661 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.578 4.464 6.628 1.00 0.00 H new ATOM 1148 N THR A 73 -5.592 4.524 3.338 1.00 0.00 N ATOM 1149 CA THR A 73 -4.534 5.020 2.497 1.00 0.00 C ATOM 1150 C THR A 73 -3.521 5.782 3.323 1.00 0.00 C ATOM 1151 O THR A 73 -3.808 6.171 4.451 1.00 0.00 O ATOM 1152 CB THR A 73 -5.080 5.924 1.379 1.00 0.00 C ATOM 1153 OG1 THR A 73 -5.955 6.911 1.934 1.00 0.00 O ATOM 1154 CG2 THR A 73 -5.820 5.101 0.339 1.00 0.00 C ATOM 0 H THR A 73 -6.407 5.133 3.410 1.00 0.00 H new ATOM 0 HA THR A 73 -4.050 4.160 2.033 1.00 0.00 H new ATOM 0 HB THR A 73 -4.240 6.421 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.802 6.490 2.190 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.199 5.759 -0.443 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.139 4.371 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.654 4.582 0.812 1.00 0.00 H new ATOM 1162 N MET A 74 -2.348 6.012 2.750 1.00 0.00 N ATOM 1163 CA MET A 74 -1.287 6.728 3.449 1.00 0.00 C ATOM 1164 C MET A 74 -1.726 8.171 3.722 1.00 0.00 C ATOM 1165 O MET A 74 -1.117 8.882 4.519 1.00 0.00 O ATOM 1166 CB MET A 74 -0.003 6.702 2.607 1.00 0.00 C ATOM 1167 CG MET A 74 1.252 7.087 3.373 1.00 0.00 C ATOM 1168 SD MET A 74 2.744 6.844 2.387 1.00 0.00 S ATOM 1169 CE MET A 74 4.021 7.299 3.559 1.00 0.00 C ATOM 0 H MET A 74 -2.106 5.714 1.805 1.00 0.00 H new ATOM 0 HA MET A 74 -1.087 6.241 4.403 1.00 0.00 H new ATOM 0 HB2 MET A 74 0.128 5.701 2.196 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.122 7.380 1.762 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.185 8.131 3.678 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.318 6.492 4.284 1.00 0.00 H new ATOM 0 HE1 MET A 74 4.929 6.736 3.344 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.227 8.366 3.476 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.684 7.072 4.570 1.00 0.00 H new ATOM 1179 N THR A 75 -2.791 8.586 3.041 1.00 0.00 N ATOM 1180 CA THR A 75 -3.369 9.905 3.221 1.00 0.00 C ATOM 1181 C THR A 75 -4.369 9.907 4.382 1.00 0.00 C ATOM 1182 O THR A 75 -4.412 10.851 5.177 1.00 0.00 O ATOM 1183 CB THR A 75 -4.084 10.352 1.940 1.00 0.00 C ATOM 1184 OG1 THR A 75 -3.392 9.834 0.793 1.00 0.00 O ATOM 1185 CG2 THR A 75 -4.154 11.870 1.854 1.00 0.00 C ATOM 0 H THR A 75 -3.274 8.013 2.349 1.00 0.00 H new ATOM 0 HA THR A 75 -2.559 10.598 3.448 1.00 0.00 H new ATOM 0 HB THR A 75 -5.102 9.962 1.962 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.915 10.562 0.343 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.666 12.159 0.936 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.702 12.258 2.713 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.145 12.281 1.852 1.00 0.00 H new ATOM 1193 N GLY A 76 -5.167 8.843 4.476 1.00 0.00 N ATOM 1194 CA GLY A 76 -6.149 8.746 5.540 1.00 0.00 C ATOM 1195 C GLY A 76 -7.504 8.244 5.060 1.00 0.00 C ATOM 1196 O GLY A 76 -8.356 7.882 5.866 1.00 0.00 O ATOM 0 H GLY A 76 -5.149 8.050 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.773 8.076 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.274 9.726 6.001 1.00 0.00 H new ATOM 1200 N GLU A 77 -7.705 8.225 3.748 1.00 0.00 N ATOM 1201 CA GLU A 77 -8.977 7.791 3.173 1.00 0.00 C ATOM 1202 C GLU A 77 -9.090 6.267 3.161 1.00 0.00 C ATOM 1203 O GLU A 77 -8.175 5.579 2.711 1.00 0.00 O ATOM 1204 CB GLU A 77 -9.122 8.345 1.755 1.00 0.00 C ATOM 1205 CG GLU A 77 -10.346 7.832 1.012 1.00 0.00 C ATOM 1206 CD GLU A 77 -10.566 8.535 -0.313 1.00 0.00 C ATOM 1207 OE1 GLU A 77 -9.922 8.158 -1.312 1.00 0.00 O ATOM 1208 OE2 GLU A 77 -11.398 9.463 -0.359 1.00 0.00 O ATOM 0 H GLU A 77 -7.005 8.505 3.061 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.783 8.179 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.169 9.433 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -8.230 8.090 1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.237 6.762 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.228 7.964 1.639 1.00 0.00 H new ATOM 1215 N LYS A 78 -10.207 5.751 3.671 1.00 0.00 N ATOM 1216 CA LYS A 78 -10.476 4.317 3.654 1.00 0.00 C ATOM 1217 C LYS A 78 -11.522 3.979 2.594 1.00 0.00 C ATOM 1218 O LYS A 78 -12.579 4.613 2.528 1.00 0.00 O ATOM 1219 CB LYS A 78 -10.929 3.801 5.030 1.00 0.00 C ATOM 1220 CG LYS A 78 -11.564 4.840 5.925 1.00 0.00 C ATOM 1221 CD LYS A 78 -10.506 5.688 6.604 1.00 0.00 C ATOM 1222 CE LYS A 78 -11.116 6.830 7.394 1.00 0.00 C ATOM 1223 NZ LYS A 78 -11.966 6.345 8.511 1.00 0.00 N ATOM 0 H LYS A 78 -10.943 6.310 4.103 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.541 3.816 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.640 2.989 4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.066 3.378 5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.225 5.477 5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.181 4.349 6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.912 5.062 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.826 6.089 5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.321 7.461 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.714 7.452 6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.294 7.155 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.787 5.836 8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.413 5.704 9.115 1.00 0.00 H new ATOM 1237 N VAL A 79 -11.223 2.986 1.766 1.00 0.00 N ATOM 1238 CA VAL A 79 -12.093 2.619 0.655 1.00 0.00 C ATOM 1239 C VAL A 79 -12.289 1.124 0.558 1.00 0.00 C ATOM 1240 O VAL A 79 -11.397 0.347 0.879 1.00 0.00 O ATOM 1241 CB VAL A 79 -11.544 3.129 -0.689 1.00 0.00 C ATOM 1242 CG1 VAL A 79 -12.012 4.541 -0.919 1.00 0.00 C ATOM 1243 CG2 VAL A 79 -10.026 3.058 -0.718 1.00 0.00 C ATOM 0 H VAL A 79 -10.380 2.417 1.844 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.053 3.093 0.860 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.921 2.491 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.623 4.903 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.102 4.564 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -11.651 5.180 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.663 3.424 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.618 3.674 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.707 2.025 -0.580 1.00 0.00 H new ATOM 1253 N LYS A 80 -13.458 0.733 0.099 1.00 0.00 N ATOM 1254 CA LYS A 80 -13.766 -0.669 -0.107 1.00 0.00 C ATOM 1255 C LYS A 80 -13.227 -1.139 -1.438 1.00 0.00 C ATOM 1256 O LYS A 80 -13.565 -0.590 -2.483 1.00 0.00 O ATOM 1257 CB LYS A 80 -15.266 -0.915 -0.097 1.00 0.00 C ATOM 1258 CG LYS A 80 -15.958 -0.500 1.173 1.00 0.00 C ATOM 1259 CD LYS A 80 -17.395 -0.981 1.161 1.00 0.00 C ATOM 1260 CE LYS A 80 -18.265 -0.229 2.147 1.00 0.00 C ATOM 1261 NZ LYS A 80 -17.938 -0.565 3.558 1.00 0.00 N ATOM 0 H LYS A 80 -14.217 1.370 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 80 -13.300 -1.220 0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.715 -0.378 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -15.448 -1.976 -0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.434 -0.914 2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.930 0.585 1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -17.805 -0.866 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -17.421 -2.045 1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -18.142 0.843 1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -19.313 -0.460 1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -18.511 0.023 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -18.145 -1.569 3.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.929 -0.384 3.733 1.00 0.00 H new ATOM 1275 N ALA A 81 -12.406 -2.160 -1.393 1.00 0.00 N ATOM 1276 CA ALA A 81 -11.911 -2.788 -2.595 1.00 0.00 C ATOM 1277 C ALA A 81 -11.797 -4.277 -2.368 1.00 0.00 C ATOM 1278 O ALA A 81 -11.495 -4.717 -1.256 1.00 0.00 O ATOM 1279 CB ALA A 81 -10.571 -2.194 -2.996 1.00 0.00 C ATOM 0 H ALA A 81 -12.063 -2.578 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 81 -12.609 -2.606 -3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.215 -2.680 -3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.686 -1.126 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.849 -2.349 -2.194 1.00 0.00 H new ATOM 1285 N VAL A 82 -12.057 -5.058 -3.398 1.00 0.00 N ATOM 1286 CA VAL A 82 -11.941 -6.492 -3.277 1.00 0.00 C ATOM 1287 C VAL A 82 -10.540 -6.926 -3.648 1.00 0.00 C ATOM 1288 O VAL A 82 -10.110 -6.801 -4.797 1.00 0.00 O ATOM 1289 CB VAL A 82 -12.971 -7.228 -4.146 1.00 0.00 C ATOM 1290 CG1 VAL A 82 -12.694 -8.726 -4.159 1.00 0.00 C ATOM 1291 CG2 VAL A 82 -14.357 -6.948 -3.619 1.00 0.00 C ATOM 0 H VAL A 82 -12.347 -4.725 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.144 -6.755 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.896 -6.868 -5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -13.436 -9.228 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.698 -8.908 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.750 -9.115 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -15.092 -7.469 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.432 -7.297 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.550 -5.876 -3.654 1.00 0.00 H new ATOM 1301 N VAL A 83 -9.829 -7.413 -2.651 1.00 0.00 N ATOM 1302 CA VAL A 83 -8.462 -7.867 -2.830 1.00 0.00 C ATOM 1303 C VAL A 83 -8.390 -9.382 -2.727 1.00 0.00 C ATOM 1304 O VAL A 83 -8.993 -9.975 -1.840 1.00 0.00 O ATOM 1305 CB VAL A 83 -7.486 -7.228 -1.796 1.00 0.00 C ATOM 1306 CG1 VAL A 83 -8.233 -6.708 -0.581 1.00 0.00 C ATOM 1307 CG2 VAL A 83 -6.390 -8.202 -1.369 1.00 0.00 C ATOM 0 H VAL A 83 -10.179 -7.506 -1.697 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.150 -7.548 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.007 -6.385 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.524 -6.269 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.952 -5.951 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.759 -7.531 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.732 -7.716 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.843 -9.082 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.811 -8.504 -2.242 1.00 0.00 H new ATOM 1317 N LYS A 84 -7.673 -10.003 -3.645 1.00 0.00 N ATOM 1318 CA LYS A 84 -7.401 -11.427 -3.558 1.00 0.00 C ATOM 1319 C LYS A 84 -5.926 -11.641 -3.336 1.00 0.00 C ATOM 1320 O LYS A 84 -5.097 -10.810 -3.717 1.00 0.00 O ATOM 1321 CB LYS A 84 -7.821 -12.200 -4.794 1.00 0.00 C ATOM 1322 CG LYS A 84 -8.768 -11.461 -5.710 1.00 0.00 C ATOM 1323 CD LYS A 84 -8.021 -10.487 -6.586 1.00 0.00 C ATOM 1324 CE LYS A 84 -8.938 -9.368 -7.060 1.00 0.00 C ATOM 1325 NZ LYS A 84 -10.001 -9.861 -7.973 1.00 0.00 N ATOM 0 H LYS A 84 -7.268 -9.544 -4.461 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.992 -11.805 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.928 -12.470 -5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.293 -13.131 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.309 -12.174 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.511 -10.927 -5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.181 -10.065 -6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.605 -11.011 -7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.398 -8.887 -6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.347 -8.608 -7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.590 -9.062 -8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.565 -10.312 -8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.593 -10.555 -7.473 1.00 0.00 H new ATOM 1339 N MET A 85 -5.612 -12.745 -2.713 1.00 0.00 N ATOM 1340 CA MET A 85 -4.246 -13.057 -2.352 1.00 0.00 C ATOM 1341 C MET A 85 -3.892 -14.451 -2.821 1.00 0.00 C ATOM 1342 O MET A 85 -4.569 -15.431 -2.530 1.00 0.00 O ATOM 1343 CB MET A 85 -4.052 -12.900 -0.836 1.00 0.00 C ATOM 1344 CG MET A 85 -2.602 -12.735 -0.385 1.00 0.00 C ATOM 1345 SD MET A 85 -1.653 -14.266 -0.416 1.00 0.00 S ATOM 1346 CE MET A 85 -2.630 -15.290 0.685 1.00 0.00 C ATOM 0 H MET A 85 -6.291 -13.455 -2.440 1.00 0.00 H new ATOM 0 HA MET A 85 -3.571 -12.359 -2.846 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.622 -12.034 -0.500 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.475 -13.773 -0.338 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.113 -12.002 -1.027 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.590 -12.331 0.627 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.967 -15.895 1.304 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.243 -14.655 1.324 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.274 -15.944 0.098 1.00 0.00 H new ATOM 1356 N GLU A 86 -2.822 -14.479 -3.584 1.00 0.00 N ATOM 1357 CA GLU A 86 -2.284 -15.672 -4.202 1.00 0.00 C ATOM 1358 C GLU A 86 -1.952 -16.783 -3.208 1.00 0.00 C ATOM 1359 O GLU A 86 -2.487 -17.884 -3.284 1.00 0.00 O ATOM 1360 CB GLU A 86 -1.026 -15.270 -4.913 1.00 0.00 C ATOM 1361 CG GLU A 86 -0.289 -16.418 -5.494 1.00 0.00 C ATOM 1362 CD GLU A 86 -0.982 -17.008 -6.701 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -2.014 -17.690 -6.529 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -0.510 -16.773 -7.829 1.00 0.00 O ATOM 0 H GLU A 86 -2.282 -13.641 -3.799 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.043 -16.077 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.275 -14.567 -5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.374 -14.744 -4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.713 -16.095 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.172 -17.191 -4.734 1.00 0.00 H new ATOM 1371 N GLY A 87 -1.049 -16.485 -2.291 1.00 0.00 N ATOM 1372 CA GLY A 87 -0.480 -17.509 -1.443 1.00 0.00 C ATOM 1373 C GLY A 87 0.964 -17.201 -1.133 1.00 0.00 C ATOM 1374 O GLY A 87 1.359 -17.097 0.026 1.00 0.00 O ATOM 0 H GLY A 87 -0.697 -15.544 -2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.049 -17.579 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.553 -18.479 -1.936 1.00 0.00 H new ATOM 1378 N ASP A 88 1.738 -17.004 -2.197 1.00 0.00 N ATOM 1379 CA ASP A 88 3.124 -16.540 -2.099 1.00 0.00 C ATOM 1380 C ASP A 88 3.131 -15.030 -1.908 1.00 0.00 C ATOM 1381 O ASP A 88 4.084 -14.337 -2.245 1.00 0.00 O ATOM 1382 CB ASP A 88 3.883 -16.943 -3.366 1.00 0.00 C ATOM 1383 CG ASP A 88 5.383 -16.891 -3.198 1.00 0.00 C ATOM 1384 OD1 ASP A 88 5.904 -17.572 -2.285 1.00 0.00 O ATOM 1385 OD2 ASP A 88 6.047 -16.200 -3.997 1.00 0.00 O ATOM 0 H ASP A 88 1.424 -17.161 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 88 3.620 -16.998 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.590 -17.953 -3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.591 -16.283 -4.183 1.00 0.00 H new ATOM 1390 N ASN A 89 2.039 -14.557 -1.319 1.00 0.00 N ATOM 1391 CA ASN A 89 1.849 -13.167 -0.926 1.00 0.00 C ATOM 1392 C ASN A 89 1.801 -12.248 -2.127 1.00 0.00 C ATOM 1393 O ASN A 89 2.615 -11.339 -2.281 1.00 0.00 O ATOM 1394 CB ASN A 89 2.933 -12.727 0.045 1.00 0.00 C ATOM 1395 CG ASN A 89 3.181 -13.767 1.103 1.00 0.00 C ATOM 1396 OD1 ASN A 89 4.117 -14.646 0.811 1.00 0.00 O flip ATOM 1397 ND2 ASN A 89 2.533 -13.793 2.149 1.00 0.00 N flip ATOM 0 H ASN A 89 1.238 -15.148 -1.095 1.00 0.00 H new ATOM 0 HA ASN A 89 0.885 -13.099 -0.422 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.856 -12.535 -0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.641 -11.789 0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.819 -13.086 2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.710 -14.521 2.841 1.00 0.00 H new ATOM 1404 N LYS A 90 0.855 -12.523 -2.999 1.00 0.00 N ATOM 1405 CA LYS A 90 0.486 -11.591 -4.029 1.00 0.00 C ATOM 1406 C LYS A 90 -0.871 -11.040 -3.656 1.00 0.00 C ATOM 1407 O LYS A 90 -1.824 -11.802 -3.505 1.00 0.00 O ATOM 1408 CB LYS A 90 0.389 -12.263 -5.406 1.00 0.00 C ATOM 1409 CG LYS A 90 1.691 -12.765 -6.005 1.00 0.00 C ATOM 1410 CD LYS A 90 2.415 -13.759 -5.132 1.00 0.00 C ATOM 1411 CE LYS A 90 3.861 -13.359 -5.034 1.00 0.00 C ATOM 1412 NZ LYS A 90 4.617 -13.677 -6.273 1.00 0.00 N ATOM 0 H LYS A 90 0.326 -13.395 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 90 1.246 -10.813 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.298 -13.105 -5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.056 -11.552 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.483 -13.226 -6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.346 -11.914 -6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.964 -13.788 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.329 -14.762 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.928 -12.290 -4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.321 -13.870 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.558 -13.236 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.722 -14.708 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.101 -13.310 -7.098 1.00 0.00 H new ATOM 1426 N MET A 91 -0.962 -9.740 -3.501 1.00 0.00 N ATOM 1427 CA MET A 91 -2.216 -9.118 -3.132 1.00 0.00 C ATOM 1428 C MET A 91 -2.650 -8.175 -4.223 1.00 0.00 C ATOM 1429 O MET A 91 -1.995 -7.170 -4.495 1.00 0.00 O ATOM 1430 CB MET A 91 -2.088 -8.360 -1.807 1.00 0.00 C ATOM 1431 CG MET A 91 -1.902 -9.265 -0.602 1.00 0.00 C ATOM 1432 SD MET A 91 -0.271 -9.108 0.143 1.00 0.00 S ATOM 1433 CE MET A 91 -0.335 -7.417 0.731 1.00 0.00 C ATOM 0 H MET A 91 -0.185 -9.091 -3.624 1.00 0.00 H new ATOM 0 HA MET A 91 -2.964 -9.900 -3.003 1.00 0.00 H new ATOM 0 HB2 MET A 91 -1.242 -7.676 -1.870 1.00 0.00 H new ATOM 0 HB3 MET A 91 -2.980 -7.751 -1.659 1.00 0.00 H new ATOM 0 HG2 MET A 91 -2.661 -9.030 0.144 1.00 0.00 H new ATOM 0 HG3 MET A 91 -2.061 -10.300 -0.903 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.627 -6.934 0.556 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.116 -6.875 0.197 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.555 -7.411 1.799 1.00 0.00 H new ATOM 1443 N VAL A 92 -3.753 -8.509 -4.848 1.00 0.00 N ATOM 1444 CA VAL A 92 -4.260 -7.728 -5.950 1.00 0.00 C ATOM 1445 C VAL A 92 -5.689 -7.319 -5.655 1.00 0.00 C ATOM 1446 O VAL A 92 -6.540 -8.166 -5.398 1.00 0.00 O ATOM 1447 CB VAL A 92 -4.210 -8.523 -7.275 1.00 0.00 C ATOM 1448 CG1 VAL A 92 -4.345 -7.606 -8.459 1.00 0.00 C ATOM 1449 CG2 VAL A 92 -2.943 -9.377 -7.370 1.00 0.00 C ATOM 0 H VAL A 92 -4.320 -9.323 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.631 -6.845 -6.064 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.060 -9.205 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.307 -8.191 -9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.297 -7.078 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -3.529 -6.883 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.941 -9.922 -8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.065 -8.732 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.919 -10.086 -6.542 1.00 0.00 H new ATOM 1459 N THR A 93 -5.948 -6.027 -5.647 1.00 0.00 N ATOM 1460 CA THR A 93 -7.289 -5.539 -5.396 1.00 0.00 C ATOM 1461 C THR A 93 -7.730 -4.599 -6.500 1.00 0.00 C ATOM 1462 O THR A 93 -6.922 -3.861 -7.073 1.00 0.00 O ATOM 1463 CB THR A 93 -7.435 -4.849 -4.013 1.00 0.00 C ATOM 1464 OG1 THR A 93 -8.012 -3.548 -4.159 1.00 0.00 O ATOM 1465 CG2 THR A 93 -6.101 -4.721 -3.293 1.00 0.00 C ATOM 0 H THR A 93 -5.252 -5.300 -5.810 1.00 0.00 H new ATOM 0 HA THR A 93 -7.939 -6.414 -5.383 1.00 0.00 H new ATOM 0 HB THR A 93 -8.089 -5.482 -3.414 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.566 -2.922 -3.550 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.252 -4.233 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.677 -5.712 -3.134 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.417 -4.126 -3.898 1.00 0.00 H new ATOM 1473 N THR A 94 -9.007 -4.668 -6.821 1.00 0.00 N ATOM 1474 CA THR A 94 -9.573 -3.833 -7.858 1.00 0.00 C ATOM 1475 C THR A 94 -10.722 -2.987 -7.313 1.00 0.00 C ATOM 1476 O THR A 94 -11.646 -3.510 -6.694 1.00 0.00 O ATOM 1477 CB THR A 94 -10.083 -4.697 -9.022 1.00 0.00 C ATOM 1478 OG1 THR A 94 -9.106 -5.694 -9.347 1.00 0.00 O ATOM 1479 CG2 THR A 94 -10.358 -3.843 -10.237 1.00 0.00 C ATOM 0 H THR A 94 -9.674 -5.298 -6.375 1.00 0.00 H new ATOM 0 HA THR A 94 -8.787 -3.169 -8.217 1.00 0.00 H new ATOM 0 HB THR A 94 -11.011 -5.179 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.434 -6.245 -10.088 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.718 -4.473 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.114 -3.097 -9.994 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.440 -3.342 -10.545 1.00 0.00 H new ATOM 1487 N PHE A 95 -10.640 -1.682 -7.518 1.00 0.00 N ATOM 1488 CA PHE A 95 -11.718 -0.777 -7.143 1.00 0.00 C ATOM 1489 C PHE A 95 -11.922 0.267 -8.231 1.00 0.00 C ATOM 1490 O PHE A 95 -11.051 1.095 -8.460 1.00 0.00 O ATOM 1491 CB PHE A 95 -11.399 -0.096 -5.806 1.00 0.00 C ATOM 1492 CG PHE A 95 -12.352 1.010 -5.433 1.00 0.00 C ATOM 1493 CD1 PHE A 95 -13.692 0.744 -5.198 1.00 0.00 C ATOM 1494 CD2 PHE A 95 -11.902 2.318 -5.313 1.00 0.00 C ATOM 1495 CE1 PHE A 95 -14.564 1.760 -4.850 1.00 0.00 C ATOM 1496 CE2 PHE A 95 -12.770 3.337 -4.967 1.00 0.00 C ATOM 1497 CZ PHE A 95 -14.102 3.057 -4.734 1.00 0.00 C ATOM 0 H PHE A 95 -9.835 -1.223 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.637 -1.352 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.406 -0.848 -5.017 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.388 0.310 -5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -14.059 -0.268 -5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.861 2.542 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -15.606 1.539 -4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.407 4.350 -4.879 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.782 3.851 -4.461 1.00 0.00 H new ATOM 1507 N LYS A 96 -13.080 0.230 -8.879 1.00 0.00 N ATOM 1508 CA LYS A 96 -13.378 1.126 -9.999 1.00 0.00 C ATOM 1509 C LYS A 96 -12.331 0.988 -11.111 1.00 0.00 C ATOM 1510 O LYS A 96 -12.361 0.030 -11.887 1.00 0.00 O ATOM 1511 CB LYS A 96 -13.467 2.588 -9.537 1.00 0.00 C ATOM 1512 CG LYS A 96 -14.676 2.898 -8.673 1.00 0.00 C ATOM 1513 CD LYS A 96 -14.675 4.348 -8.228 1.00 0.00 C ATOM 1514 CE LYS A 96 -15.060 5.256 -9.378 1.00 0.00 C ATOM 1515 NZ LYS A 96 -14.703 6.677 -9.117 1.00 0.00 N ATOM 0 H LYS A 96 -13.836 -0.415 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.349 0.833 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -12.564 2.836 -8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -13.487 3.234 -10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.588 2.687 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.678 2.247 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.373 4.482 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.687 4.620 -7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.562 4.919 -10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.133 5.179 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.985 7.261 -9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.198 7.008 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.676 6.756 -8.973 1.00 0.00 H new ATOM 1529 N GLY A 97 -11.412 1.943 -11.184 1.00 0.00 N ATOM 1530 CA GLY A 97 -10.320 1.863 -12.126 1.00 0.00 C ATOM 1531 C GLY A 97 -8.988 1.823 -11.412 1.00 0.00 C ATOM 1532 O GLY A 97 -7.934 2.008 -12.018 1.00 0.00 O ATOM 0 H GLY A 97 -11.407 2.779 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.432 0.972 -12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.351 2.721 -12.797 1.00 0.00 H new ATOM 1536 N ILE A 98 -9.049 1.573 -10.112 1.00 0.00 N ATOM 1537 CA ILE A 98 -7.874 1.555 -9.267 1.00 0.00 C ATOM 1538 C ILE A 98 -7.368 0.139 -9.150 1.00 0.00 C ATOM 1539 O ILE A 98 -8.042 -0.730 -8.589 1.00 0.00 O ATOM 1540 CB ILE A 98 -8.157 2.111 -7.852 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -8.598 3.574 -7.921 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -6.928 1.965 -6.955 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -8.173 4.289 -9.183 1.00 0.00 C ATOM 0 H ILE A 98 -9.919 1.377 -9.617 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.126 2.198 -9.731 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.969 1.528 -7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -9.684 3.619 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.191 4.106 -7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.151 2.363 -5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.662 0.911 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.094 2.517 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.525 5.320 -9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.086 4.279 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -8.602 3.784 -10.049 1.00 0.00 H new ATOM 1555 N LYS A 99 -6.201 -0.100 -9.698 1.00 0.00 N ATOM 1556 CA LYS A 99 -5.624 -1.417 -9.664 1.00 0.00 C ATOM 1557 C LYS A 99 -4.420 -1.431 -8.740 1.00 0.00 C ATOM 1558 O LYS A 99 -3.448 -0.711 -8.969 1.00 0.00 O ATOM 1559 CB LYS A 99 -5.233 -1.842 -11.064 1.00 0.00 C ATOM 1560 CG LYS A 99 -5.419 -3.324 -11.310 1.00 0.00 C ATOM 1561 CD LYS A 99 -4.857 -3.744 -12.659 1.00 0.00 C ATOM 1562 CE LYS A 99 -3.349 -3.547 -12.722 1.00 0.00 C ATOM 1563 NZ LYS A 99 -2.790 -3.918 -14.049 1.00 0.00 N ATOM 0 H LYS A 99 -5.634 0.603 -10.173 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.359 -2.125 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.828 -1.283 -11.786 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.190 -1.579 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.927 -3.889 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.480 -3.570 -11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.096 -4.791 -12.844 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.334 -3.164 -13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.111 -2.505 -12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.873 -4.149 -11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.761 -3.768 -14.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.994 -4.919 -14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.224 -3.327 -14.786 1.00 0.00 H new ATOM 1577 N SER A 100 -4.498 -2.229 -7.692 1.00 0.00 N ATOM 1578 CA SER A 100 -3.423 -2.314 -6.722 1.00 0.00 C ATOM 1579 C SER A 100 -2.805 -3.703 -6.745 1.00 0.00 C ATOM 1580 O SER A 100 -3.491 -4.703 -6.522 1.00 0.00 O ATOM 1581 CB SER A 100 -3.951 -1.990 -5.322 1.00 0.00 C ATOM 1582 OG SER A 100 -2.915 -2.017 -4.354 1.00 0.00 O ATOM 0 H SER A 100 -5.297 -2.829 -7.490 1.00 0.00 H new ATOM 0 HA SER A 100 -2.654 -1.586 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 100 -4.419 -1.005 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.724 -2.708 -5.049 1.00 0.00 H new ATOM 0 HG SER A 100 -3.304 -2.124 -3.461 1.00 0.00 H new ATOM 1588 N VAL A 101 -1.514 -3.761 -7.031 1.00 0.00 N ATOM 1589 CA VAL A 101 -0.791 -5.017 -7.052 1.00 0.00 C ATOM 1590 C VAL A 101 0.339 -4.993 -6.031 1.00 0.00 C ATOM 1591 O VAL A 101 1.220 -4.132 -6.079 1.00 0.00 O ATOM 1592 CB VAL A 101 -0.209 -5.302 -8.451 1.00 0.00 C ATOM 1593 CG1 VAL A 101 0.649 -6.554 -8.435 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -1.326 -5.428 -9.472 1.00 0.00 C ATOM 0 H VAL A 101 -0.944 -2.945 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.496 -5.809 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 101 0.426 -4.463 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.048 -6.734 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.472 -6.422 -7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.043 -7.406 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.900 -5.629 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.987 -6.247 -9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.894 -4.498 -9.506 1.00 0.00 H new ATOM 1604 N THR A 102 0.284 -5.910 -5.088 1.00 0.00 N ATOM 1605 CA THR A 102 1.346 -6.076 -4.123 1.00 0.00 C ATOM 1606 C THR A 102 1.965 -7.468 -4.264 1.00 0.00 C ATOM 1607 O THR A 102 1.267 -8.468 -4.135 1.00 0.00 O ATOM 1608 CB THR A 102 0.808 -5.872 -2.694 1.00 0.00 C ATOM 1609 OG1 THR A 102 -0.145 -4.798 -2.692 1.00 0.00 O ATOM 1610 CG2 THR A 102 1.938 -5.539 -1.736 1.00 0.00 C ATOM 0 H THR A 102 -0.495 -6.558 -4.970 1.00 0.00 H new ATOM 0 HA THR A 102 2.115 -5.327 -4.312 1.00 0.00 H new ATOM 0 HB THR A 102 0.332 -6.797 -2.367 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.489 -4.668 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 102 1.535 -5.399 -0.733 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.660 -6.356 -1.727 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.431 -4.623 -2.060 1.00 0.00 H new ATOM 1618 N GLU A 103 3.257 -7.542 -4.547 1.00 0.00 N ATOM 1619 CA GLU A 103 3.909 -8.832 -4.735 1.00 0.00 C ATOM 1620 C GLU A 103 5.176 -8.918 -3.904 1.00 0.00 C ATOM 1621 O GLU A 103 6.029 -8.028 -3.962 1.00 0.00 O ATOM 1622 CB GLU A 103 4.210 -9.040 -6.221 1.00 0.00 C ATOM 1623 CG GLU A 103 4.523 -10.458 -6.602 1.00 0.00 C ATOM 1624 CD GLU A 103 5.999 -10.721 -6.801 1.00 0.00 C ATOM 1625 OE1 GLU A 103 6.672 -9.901 -7.458 1.00 0.00 O ATOM 1626 OE2 GLU A 103 6.477 -11.780 -6.351 1.00 0.00 O ATOM 0 H GLU A 103 3.871 -6.734 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 103 3.241 -9.624 -4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.353 -8.702 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.053 -8.408 -6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.145 -11.125 -5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.992 -10.704 -7.521 1.00 0.00 H new ATOM 1633 N PHE A 104 5.283 -9.975 -3.110 1.00 0.00 N ATOM 1634 CA PHE A 104 6.449 -10.171 -2.276 1.00 0.00 C ATOM 1635 C PHE A 104 7.334 -11.251 -2.866 1.00 0.00 C ATOM 1636 O PHE A 104 6.927 -12.415 -2.943 1.00 0.00 O ATOM 1637 CB PHE A 104 6.018 -10.606 -0.876 1.00 0.00 C ATOM 1638 CG PHE A 104 5.021 -9.710 -0.217 1.00 0.00 C ATOM 1639 CD1 PHE A 104 4.768 -8.465 -0.714 1.00 0.00 C ATOM 1640 CD2 PHE A 104 4.342 -10.133 0.896 1.00 0.00 C ATOM 1641 CE1 PHE A 104 3.847 -7.636 -0.110 1.00 0.00 C ATOM 1642 CE2 PHE A 104 3.416 -9.322 1.515 1.00 0.00 C ATOM 1643 CZ PHE A 104 3.170 -8.065 1.010 1.00 0.00 C ATOM 0 H PHE A 104 4.575 -10.705 -3.030 1.00 0.00 H new ATOM 0 HA PHE A 104 6.999 -9.231 -2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.598 -11.610 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.903 -10.669 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.296 -8.124 -1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.536 -11.118 1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.657 -6.653 -0.514 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.887 -9.670 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.450 -7.419 1.490 1.00 0.00 H new ATOM 1653 N ASN A 105 8.530 -10.867 -3.287 1.00 0.00 N ATOM 1654 CA ASN A 105 9.505 -11.827 -3.776 1.00 0.00 C ATOM 1655 C ASN A 105 10.849 -11.620 -3.102 1.00 0.00 C ATOM 1656 O ASN A 105 11.371 -10.506 -3.101 1.00 0.00 O ATOM 1657 CB ASN A 105 9.646 -11.730 -5.290 1.00 0.00 C ATOM 1658 CG ASN A 105 9.617 -13.099 -5.927 1.00 0.00 C ATOM 1659 OD1 ASN A 105 10.656 -13.712 -6.179 1.00 0.00 O ATOM 1660 ND2 ASN A 105 8.418 -13.590 -6.175 1.00 0.00 N ATOM 0 H ASN A 105 8.847 -9.898 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 105 9.148 -12.827 -3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.839 -11.120 -5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.581 -11.229 -5.540 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.322 -14.515 -6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.587 -13.044 -5.949 1.00 0.00 H new ATOM 1667 N GLY A 106 11.395 -12.678 -2.514 1.00 0.00 N ATOM 1668 CA GLY A 106 12.719 -12.598 -1.920 1.00 0.00 C ATOM 1669 C GLY A 106 12.809 -11.555 -0.822 1.00 0.00 C ATOM 1670 O GLY A 106 13.857 -10.935 -0.633 1.00 0.00 O ATOM 0 H GLY A 106 10.946 -13.590 -2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 106 12.989 -13.572 -1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.447 -12.365 -2.697 1.00 0.00 H new ATOM 1674 N ASP A 107 11.698 -11.356 -0.116 1.00 0.00 N ATOM 1675 CA ASP A 107 11.606 -10.372 0.968 1.00 0.00 C ATOM 1676 C ASP A 107 11.788 -8.941 0.467 1.00 0.00 C ATOM 1677 O ASP A 107 12.096 -8.031 1.240 1.00 0.00 O ATOM 1678 CB ASP A 107 12.599 -10.681 2.092 1.00 0.00 C ATOM 1679 CG ASP A 107 12.123 -11.817 2.971 1.00 0.00 C ATOM 1680 OD1 ASP A 107 11.129 -11.624 3.702 1.00 0.00 O ATOM 1681 OD2 ASP A 107 12.730 -12.912 2.924 1.00 0.00 O ATOM 0 H ASP A 107 10.833 -11.872 -0.277 1.00 0.00 H new ATOM 0 HA ASP A 107 10.597 -10.450 1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 107 13.567 -10.937 1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.747 -9.789 2.701 1.00 0.00 H new ATOM 1686 N THR A 108 11.602 -8.740 -0.827 1.00 0.00 N ATOM 1687 CA THR A 108 11.520 -7.399 -1.372 1.00 0.00 C ATOM 1688 C THR A 108 10.139 -7.168 -1.956 1.00 0.00 C ATOM 1689 O THR A 108 9.622 -7.995 -2.711 1.00 0.00 O ATOM 1690 CB THR A 108 12.611 -7.120 -2.429 1.00 0.00 C ATOM 1691 OG1 THR A 108 12.625 -8.146 -3.431 1.00 0.00 O ATOM 1692 CG2 THR A 108 13.981 -7.025 -1.777 1.00 0.00 C ATOM 0 H THR A 108 11.505 -9.486 -1.516 1.00 0.00 H new ATOM 0 HA THR A 108 11.694 -6.700 -0.554 1.00 0.00 H new ATOM 0 HB THR A 108 12.377 -6.167 -2.903 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.954 -8.826 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 108 14.734 -6.828 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.982 -6.214 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 108 14.211 -7.965 -1.274 1.00 0.00 H new ATOM 1700 N ILE A 109 9.537 -6.056 -1.579 1.00 0.00 N ATOM 1701 CA ILE A 109 8.150 -5.799 -1.900 1.00 0.00 C ATOM 1702 C ILE A 109 8.004 -4.688 -2.924 1.00 0.00 C ATOM 1703 O ILE A 109 8.570 -3.604 -2.765 1.00 0.00 O ATOM 1704 CB ILE A 109 7.367 -5.401 -0.637 1.00 0.00 C ATOM 1705 CG1 ILE A 109 7.517 -6.478 0.438 1.00 0.00 C ATOM 1706 CG2 ILE A 109 5.907 -5.175 -0.972 1.00 0.00 C ATOM 1707 CD1 ILE A 109 6.481 -6.389 1.541 1.00 0.00 C ATOM 0 H ILE A 109 9.992 -5.314 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 109 7.749 -6.722 -2.318 1.00 0.00 H new ATOM 0 HB ILE A 109 7.776 -4.468 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.450 -7.459 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.511 -6.402 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.366 -4.894 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.822 -4.376 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.481 -6.092 -1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.652 -7.185 2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.561 -5.422 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.484 -6.496 1.113 1.00 0.00 H new ATOM 1719 N THR A 110 7.254 -4.963 -3.978 1.00 0.00 N ATOM 1720 CA THR A 110 6.879 -3.927 -4.913 1.00 0.00 C ATOM 1721 C THR A 110 5.366 -3.751 -4.914 1.00 0.00 C ATOM 1722 O THR A 110 4.619 -4.694 -5.184 1.00 0.00 O ATOM 1723 CB THR A 110 7.359 -4.242 -6.340 1.00 0.00 C ATOM 1724 OG1 THR A 110 8.760 -4.545 -6.321 1.00 0.00 O ATOM 1725 CG2 THR A 110 7.106 -3.057 -7.255 1.00 0.00 C ATOM 0 H THR A 110 6.897 -5.891 -4.203 1.00 0.00 H new ATOM 0 HA THR A 110 7.362 -3.004 -4.591 1.00 0.00 H new ATOM 0 HB THR A 110 6.805 -5.102 -6.716 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.063 -4.747 -7.231 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.451 -3.294 -8.261 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.039 -2.837 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.647 -2.187 -6.882 1.00 0.00 H new ATOM 1733 N ASN A 111 4.921 -2.554 -4.581 1.00 0.00 N ATOM 1734 CA ASN A 111 3.503 -2.219 -4.661 1.00 0.00 C ATOM 1735 C ASN A 111 3.261 -1.301 -5.842 1.00 0.00 C ATOM 1736 O ASN A 111 3.858 -0.235 -5.939 1.00 0.00 O ATOM 1737 CB ASN A 111 3.041 -1.555 -3.361 1.00 0.00 C ATOM 1738 CG ASN A 111 1.558 -1.218 -3.349 1.00 0.00 C ATOM 1739 OD1 ASN A 111 1.145 -0.235 -2.738 1.00 0.00 O ATOM 1740 ND2 ASN A 111 0.743 -2.037 -4.000 1.00 0.00 N ATOM 0 H ASN A 111 5.517 -1.794 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 111 2.927 -3.134 -4.802 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.262 -2.218 -2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.615 -0.642 -3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.262 -1.860 -4.004 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.121 -2.844 -4.497 1.00 0.00 H new ATOM 1747 N THR A 112 2.404 -1.729 -6.751 1.00 0.00 N ATOM 1748 CA THR A 112 2.093 -0.935 -7.919 1.00 0.00 C ATOM 1749 C THR A 112 0.607 -0.612 -7.968 1.00 0.00 C ATOM 1750 O THR A 112 -0.232 -1.515 -7.984 1.00 0.00 O ATOM 1751 CB THR A 112 2.504 -1.666 -9.205 1.00 0.00 C ATOM 1752 OG1 THR A 112 3.787 -2.280 -9.034 1.00 0.00 O ATOM 1753 CG2 THR A 112 2.554 -0.707 -10.362 1.00 0.00 C ATOM 0 H THR A 112 1.913 -2.622 -6.700 1.00 0.00 H new ATOM 0 HA THR A 112 2.658 -0.005 -7.848 1.00 0.00 H new ATOM 0 HB THR A 112 1.761 -2.436 -9.416 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.040 -2.745 -9.859 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.847 -1.242 -11.265 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.570 -0.261 -10.507 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.281 0.078 -10.153 1.00 0.00 H new ATOM 1761 N MET A 113 0.284 0.670 -7.965 1.00 0.00 N ATOM 1762 CA MET A 113 -1.090 1.105 -8.055 1.00 0.00 C ATOM 1763 C MET A 113 -1.292 1.957 -9.286 1.00 0.00 C ATOM 1764 O MET A 113 -0.374 2.631 -9.751 1.00 0.00 O ATOM 1765 CB MET A 113 -1.500 1.903 -6.820 1.00 0.00 C ATOM 1766 CG MET A 113 -1.568 1.071 -5.558 1.00 0.00 C ATOM 1767 SD MET A 113 -2.178 2.007 -4.143 1.00 0.00 S ATOM 1768 CE MET A 113 -2.019 0.794 -2.836 1.00 0.00 C ATOM 0 H MET A 113 0.963 1.428 -7.901 1.00 0.00 H new ATOM 0 HA MET A 113 -1.713 0.213 -8.119 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.790 2.717 -6.671 1.00 0.00 H new ATOM 0 HB3 MET A 113 -2.474 2.358 -6.998 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.217 0.212 -5.728 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.576 0.681 -5.331 1.00 0.00 H new ATOM 0 HE1 MET A 113 -3.003 0.573 -2.423 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.582 -0.120 -3.239 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.375 1.189 -2.050 1.00 0.00 H new ATOM 1778 N THR A 114 -2.484 1.904 -9.822 1.00 0.00 N ATOM 1779 CA THR A 114 -2.885 2.813 -10.851 1.00 0.00 C ATOM 1780 C THR A 114 -4.070 3.600 -10.326 1.00 0.00 C ATOM 1781 O THR A 114 -5.095 3.021 -9.971 1.00 0.00 O ATOM 1782 CB THR A 114 -3.263 2.074 -12.149 1.00 0.00 C ATOM 1783 OG1 THR A 114 -2.171 1.239 -12.557 1.00 0.00 O ATOM 1784 CG2 THR A 114 -3.600 3.058 -13.263 1.00 0.00 C ATOM 0 H THR A 114 -3.200 1.228 -9.554 1.00 0.00 H new ATOM 0 HA THR A 114 -2.056 3.475 -11.099 1.00 0.00 H new ATOM 0 HB THR A 114 -4.145 1.464 -11.955 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.411 0.767 -13.382 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.863 2.508 -14.167 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.442 3.679 -12.958 1.00 0.00 H new ATOM 0 HG23 THR A 114 -2.736 3.692 -13.462 1.00 0.00 H new ATOM 1792 N LEU A 115 -3.917 4.903 -10.254 1.00 0.00 N ATOM 1793 CA LEU A 115 -4.920 5.748 -9.642 1.00 0.00 C ATOM 1794 C LEU A 115 -5.350 6.799 -10.655 1.00 0.00 C ATOM 1795 O LEU A 115 -4.565 7.649 -11.053 1.00 0.00 O ATOM 1796 CB LEU A 115 -4.314 6.332 -8.345 1.00 0.00 C ATOM 1797 CG LEU A 115 -5.201 7.205 -7.463 1.00 0.00 C ATOM 1798 CD1 LEU A 115 -5.380 8.551 -8.076 1.00 0.00 C ATOM 1799 CD2 LEU A 115 -6.555 6.586 -7.262 1.00 0.00 C ATOM 0 H LEU A 115 -3.104 5.403 -10.613 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.822 5.204 -9.361 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.959 5.498 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.439 6.920 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.704 7.296 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.015 9.161 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.408 9.032 -8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.848 8.446 -9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.161 7.234 -6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.045 6.461 -8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.443 5.613 -6.783 1.00 0.00 H new ATOM 1811 N GLY A 116 -6.596 6.720 -11.089 1.00 0.00 N ATOM 1812 CA GLY A 116 -7.048 7.571 -12.171 1.00 0.00 C ATOM 1813 C GLY A 116 -6.357 7.229 -13.477 1.00 0.00 C ATOM 1814 O GLY A 116 -6.796 6.350 -14.217 1.00 0.00 O ATOM 0 H GLY A 116 -7.301 6.085 -10.715 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.126 7.466 -12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.855 8.614 -11.919 1.00 0.00 H new ATOM 1818 N ASP A 117 -5.264 7.927 -13.744 1.00 0.00 N ATOM 1819 CA ASP A 117 -4.455 7.700 -14.939 1.00 0.00 C ATOM 1820 C ASP A 117 -2.975 7.643 -14.547 1.00 0.00 C ATOM 1821 O ASP A 117 -2.078 7.643 -15.389 1.00 0.00 O ATOM 1822 CB ASP A 117 -4.717 8.830 -15.947 1.00 0.00 C ATOM 1823 CG ASP A 117 -3.994 8.655 -17.270 1.00 0.00 C ATOM 1824 OD1 ASP A 117 -4.340 7.723 -18.026 1.00 0.00 O ATOM 1825 OD2 ASP A 117 -3.104 9.481 -17.578 1.00 0.00 O ATOM 0 H ASP A 117 -4.910 8.668 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 117 -4.724 6.751 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.789 8.894 -16.136 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -4.415 9.778 -15.502 1.00 0.00 H new ATOM 1830 N ILE A 118 -2.739 7.579 -13.244 1.00 0.00 N ATOM 1831 CA ILE A 118 -1.392 7.666 -12.687 1.00 0.00 C ATOM 1832 C ILE A 118 -0.812 6.278 -12.386 1.00 0.00 C ATOM 1833 O ILE A 118 -1.537 5.379 -11.951 1.00 0.00 O ATOM 1834 CB ILE A 118 -1.388 8.531 -11.411 1.00 0.00 C ATOM 1835 CG1 ILE A 118 -1.847 7.746 -10.195 1.00 0.00 C ATOM 1836 CG2 ILE A 118 -2.313 9.709 -11.586 1.00 0.00 C ATOM 1837 CD1 ILE A 118 -0.750 7.528 -9.202 1.00 0.00 C ATOM 0 H ILE A 118 -3.472 7.466 -12.543 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.758 8.137 -13.438 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.362 8.863 -11.251 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.668 8.277 -9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.238 6.781 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.305 10.316 -10.680 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.978 10.312 -12.430 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.325 9.352 -11.774 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.134 6.962 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.061 6.972 -9.672 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.376 8.491 -8.856 1.00 0.00 H new ATOM 1849 N VAL A 119 0.484 6.092 -12.643 1.00 0.00 N ATOM 1850 CA VAL A 119 1.121 4.805 -12.410 1.00 0.00 C ATOM 1851 C VAL A 119 2.109 4.877 -11.238 1.00 0.00 C ATOM 1852 O VAL A 119 3.142 5.532 -11.308 1.00 0.00 O ATOM 1853 CB VAL A 119 1.818 4.307 -13.687 1.00 0.00 C ATOM 1854 CG1 VAL A 119 2.814 5.329 -14.178 1.00 0.00 C ATOM 1855 CG2 VAL A 119 2.474 2.952 -13.461 1.00 0.00 C ATOM 0 H VAL A 119 1.105 6.813 -13.010 1.00 0.00 H new ATOM 0 HA VAL A 119 0.344 4.089 -12.143 1.00 0.00 H new ATOM 0 HB VAL A 119 1.062 4.176 -14.462 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.298 4.960 -15.082 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.298 6.264 -14.398 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.567 5.502 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.959 2.625 -14.381 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.218 3.035 -12.668 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.716 2.224 -13.172 1.00 0.00 H new ATOM 1865 N TYR A 120 1.805 4.156 -10.181 1.00 0.00 N ATOM 1866 CA TYR A 120 2.542 4.278 -8.933 1.00 0.00 C ATOM 1867 C TYR A 120 3.245 2.985 -8.569 1.00 0.00 C ATOM 1868 O TYR A 120 2.630 1.927 -8.506 1.00 0.00 O ATOM 1869 CB TYR A 120 1.572 4.728 -7.834 1.00 0.00 C ATOM 1870 CG TYR A 120 1.910 4.306 -6.410 1.00 0.00 C ATOM 1871 CD1 TYR A 120 1.434 3.107 -5.899 1.00 0.00 C ATOM 1872 CD2 TYR A 120 2.663 5.118 -5.565 1.00 0.00 C ATOM 1873 CE1 TYR A 120 1.702 2.722 -4.602 1.00 0.00 C ATOM 1874 CE2 TYR A 120 2.927 4.743 -4.267 1.00 0.00 C ATOM 1875 CZ TYR A 120 2.446 3.545 -3.790 1.00 0.00 C ATOM 1876 OH TYR A 120 2.701 3.174 -2.494 1.00 0.00 O ATOM 0 H TYR A 120 1.048 3.473 -10.157 1.00 0.00 H new ATOM 0 HA TYR A 120 3.327 5.025 -9.048 1.00 0.00 H new ATOM 0 HB2 TYR A 120 1.508 5.816 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 120 0.581 4.345 -8.077 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.841 2.462 -6.530 1.00 0.00 H new ATOM 0 HD2 TYR A 120 3.046 6.058 -5.934 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.330 1.780 -4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 120 3.510 5.387 -3.625 1.00 0.00 H new ATOM 0 HH TYR A 120 2.733 2.196 -2.434 1.00 0.00 H new ATOM 1886 N LYS A 121 4.542 3.081 -8.349 1.00 0.00 N ATOM 1887 CA LYS A 121 5.332 1.942 -7.917 1.00 0.00 C ATOM 1888 C LYS A 121 6.073 2.280 -6.640 1.00 0.00 C ATOM 1889 O LYS A 121 6.724 3.316 -6.549 1.00 0.00 O ATOM 1890 CB LYS A 121 6.330 1.517 -8.989 1.00 0.00 C ATOM 1891 CG LYS A 121 6.053 0.136 -9.544 1.00 0.00 C ATOM 1892 CD LYS A 121 7.274 -0.478 -10.180 1.00 0.00 C ATOM 1893 CE LYS A 121 7.730 0.280 -11.415 1.00 0.00 C ATOM 1894 NZ LYS A 121 6.667 0.351 -12.449 1.00 0.00 N ATOM 0 H LYS A 121 5.075 3.943 -8.463 1.00 0.00 H new ATOM 0 HA LYS A 121 4.649 1.112 -7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.309 2.241 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.336 1.539 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.699 -0.512 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.253 0.197 -10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.085 -0.502 -9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.058 -1.511 -10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.028 1.289 -11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.611 -0.206 -11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.081 0.659 -13.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.235 -0.588 -12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.939 1.032 -12.152 1.00 0.00 H new ATOM 1908 N ARG A 122 5.959 1.418 -5.658 1.00 0.00 N ATOM 1909 CA ARG A 122 6.630 1.619 -4.386 1.00 0.00 C ATOM 1910 C ARG A 122 7.644 0.523 -4.112 1.00 0.00 C ATOM 1911 O ARG A 122 7.377 -0.659 -4.338 1.00 0.00 O ATOM 1912 CB ARG A 122 5.611 1.674 -3.246 1.00 0.00 C ATOM 1913 CG ARG A 122 6.218 1.404 -1.881 1.00 0.00 C ATOM 1914 CD ARG A 122 5.196 1.541 -0.773 1.00 0.00 C ATOM 1915 NE ARG A 122 4.903 2.946 -0.485 1.00 0.00 N ATOM 1916 CZ ARG A 122 3.906 3.369 0.292 1.00 0.00 C ATOM 1917 NH1 ARG A 122 3.001 2.512 0.761 1.00 0.00 N ATOM 1918 NH2 ARG A 122 3.792 4.662 0.565 1.00 0.00 N ATOM 0 H ARG A 122 5.405 0.563 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 122 7.160 2.569 -4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.139 2.656 -3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.824 0.944 -3.436 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.640 0.399 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 122 7.040 2.098 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.278 1.028 -1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.567 1.053 0.128 1.00 0.00 H new ATOM 0 HE ARG A 122 5.505 3.652 -0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.067 1.522 0.526 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.242 2.846 1.355 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.465 5.326 0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.032 4.993 1.159 1.00 0.00 H new ATOM 1932 N VAL A 123 8.799 0.928 -3.606 1.00 0.00 N ATOM 1933 CA VAL A 123 9.799 -0.012 -3.157 1.00 0.00 C ATOM 1934 C VAL A 123 9.766 -0.113 -1.633 1.00 0.00 C ATOM 1935 O VAL A 123 9.971 0.868 -0.909 1.00 0.00 O ATOM 1936 CB VAL A 123 11.219 0.362 -3.652 1.00 0.00 C ATOM 1937 CG1 VAL A 123 11.680 1.697 -3.112 1.00 0.00 C ATOM 1938 CG2 VAL A 123 12.194 -0.743 -3.297 1.00 0.00 C ATOM 0 H VAL A 123 9.062 1.908 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 123 9.561 -0.984 -3.589 1.00 0.00 H new ATOM 0 HB VAL A 123 11.181 0.466 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.680 1.915 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 123 10.992 2.478 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 123 11.700 1.661 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 123 13.191 -0.475 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 123 12.213 -0.878 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 123 11.880 -1.672 -3.773 1.00 0.00 H new ATOM 1948 N SER A 124 9.447 -1.302 -1.162 1.00 0.00 N ATOM 1949 CA SER A 124 9.456 -1.606 0.254 1.00 0.00 C ATOM 1950 C SER A 124 10.417 -2.765 0.537 1.00 0.00 C ATOM 1951 O SER A 124 10.347 -3.813 -0.106 1.00 0.00 O ATOM 1952 CB SER A 124 8.032 -1.941 0.703 1.00 0.00 C ATOM 1953 OG SER A 124 7.250 -0.766 0.837 1.00 0.00 O ATOM 0 H SER A 124 9.173 -2.087 -1.753 1.00 0.00 H new ATOM 0 HA SER A 124 9.806 -0.741 0.818 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.567 -2.611 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.063 -2.472 1.655 1.00 0.00 H new ATOM 0 HG SER A 124 6.344 -1.007 1.123 1.00 0.00 H new ATOM 1959 N LYS A 125 11.328 -2.565 1.485 1.00 0.00 N ATOM 1960 CA LYS A 125 12.390 -3.537 1.747 1.00 0.00 C ATOM 1961 C LYS A 125 12.342 -4.034 3.184 1.00 0.00 C ATOM 1962 O LYS A 125 12.181 -3.246 4.104 1.00 0.00 O ATOM 1963 CB LYS A 125 13.748 -2.893 1.482 1.00 0.00 C ATOM 1964 CG LYS A 125 13.814 -2.201 0.147 1.00 0.00 C ATOM 1965 CD LYS A 125 15.128 -1.471 -0.076 1.00 0.00 C ATOM 1966 CE LYS A 125 16.309 -2.423 -0.083 1.00 0.00 C ATOM 1967 NZ LYS A 125 16.957 -2.533 1.253 1.00 0.00 N ATOM 0 H LYS A 125 11.354 -1.740 2.085 1.00 0.00 H new ATOM 0 HA LYS A 125 12.241 -4.389 1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.964 -2.172 2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 125 14.523 -3.658 1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.674 -2.936 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.992 -1.490 0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.089 -0.934 -1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.267 -0.726 0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.975 -3.410 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.043 -2.082 -0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.899 -2.093 1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.373 -2.047 1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.053 -3.536 1.511 1.00 0.00 H new ATOM 1981 N ARG A 126 12.526 -5.334 3.375 1.00 0.00 N ATOM 1982 CA ARG A 126 12.458 -5.919 4.710 1.00 0.00 C ATOM 1983 C ARG A 126 13.635 -5.436 5.545 1.00 0.00 C ATOM 1984 O ARG A 126 14.719 -5.196 5.015 1.00 0.00 O ATOM 1985 CB ARG A 126 12.442 -7.451 4.635 1.00 0.00 C ATOM 1986 CG ARG A 126 12.220 -8.118 5.986 1.00 0.00 C ATOM 1987 CD ARG A 126 12.119 -9.629 5.873 1.00 0.00 C ATOM 1988 NE ARG A 126 11.745 -10.237 7.150 1.00 0.00 N ATOM 1989 CZ ARG A 126 10.830 -11.198 7.279 1.00 0.00 C ATOM 1990 NH1 ARG A 126 10.293 -11.762 6.203 1.00 0.00 N ATOM 1991 NH2 ARG A 126 10.484 -11.627 8.487 1.00 0.00 N ATOM 0 H ARG A 126 12.722 -6.001 2.628 1.00 0.00 H new ATOM 0 HA ARG A 126 11.531 -5.598 5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 126 11.656 -7.766 3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.387 -7.797 4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.041 -7.860 6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.307 -7.728 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.381 -9.890 5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.075 -10.035 5.541 1.00 0.00 H new ATOM 0 HE ARG A 126 12.213 -9.905 7.993 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.580 -11.460 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.593 -12.497 6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.918 -11.221 9.316 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.784 -12.362 8.586 1.00 0.00 H new ATOM 2005 N ILE A 127 13.422 -5.297 6.845 1.00 0.00 N ATOM 2006 CA ILE A 127 14.386 -4.665 7.713 1.00 0.00 C ATOM 2007 C ILE A 127 15.432 -5.660 8.228 1.00 0.00 C ATOM 2008 O ILE A 127 15.520 -5.876 9.453 1.00 0.00 O ATOM 2009 CB ILE A 127 13.676 -3.974 8.898 1.00 0.00 C ATOM 2010 CG1 ILE A 127 12.366 -4.654 9.258 1.00 0.00 C ATOM 2011 CG2 ILE A 127 13.371 -2.555 8.537 1.00 0.00 C ATOM 2012 CD1 ILE A 127 12.530 -6.041 9.792 1.00 0.00 C ATOM 2013 OXT ILE A 127 16.163 -6.232 7.394 1.00 0.00 O ATOM 0 H ILE A 127 12.579 -5.619 7.319 1.00 0.00 H new ATOM 0 HA ILE A 127 14.910 -3.913 7.123 1.00 0.00 H new ATOM 0 HB ILE A 127 14.349 -4.034 9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 127 11.846 -4.049 10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.731 -4.689 8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.870 -2.067 9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 127 14.299 -2.029 8.313 1.00 0.00 H new ATOM 0 HG23 ILE A 127 12.721 -2.534 7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.551 -6.459 10.026 1.00 0.00 H new ATOM 0 HD12 ILE A 127 13.021 -6.663 9.044 1.00 0.00 H new ATOM 0 HD13 ILE A 127 13.138 -6.013 10.696 1.00 0.00 H new TER 2025 ILE A 127