USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1579 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 130 TYR OH : rot 120:sc= 0.783 USER MOD Set 1.2: A 151 LYS NZ :NH3+ -162:sc= 2.03 (180deg=0.0612) USER MOD Set 2.1: A 113 SER OG : rot 180:sc= -0.192 USER MOD Set 2.2: C 8 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 18 SER OG : rot 26:sc=0.000686 USER MOD Set 3.2: A 37 THR OG1 : rot 180:sc= -0.0967 USER MOD Set 4.1: A 12 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.0066) USER MOD Set 4.2: A 13 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 1 MET CE :methyl -128:sc= 0 (180deg=-0.0246) USER MOD Set 5.2: A 3 TYR OH : rot -85:sc= 0.00681 USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.123 (180deg=-0.618) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 166:sc= 1.16 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -3.43 X(o=-3.4,f=-3.2) USER MOD Single : A 33 SER OG : rot -27:sc= 1.01 USER MOD Single : A 38 LYS NZ :NH3+ -166:sc= -0.0706 (180deg=-0.327) USER MOD Single : A 47 GLN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.0057) USER MOD Single : A 56 SER OG : rot -3:sc= 0.963 USER MOD Single : A 61 ASN : amide:sc= -0.171 K(o=-0.17,f=-5.4!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.85! USER MOD Single : A 70 HIS : no HE2:sc= -9.15! C(o=-9.2!,f=-8.8!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0253) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 89 MET CE :methyl -139:sc= 0 (180deg=-0.558) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 147:sc= -0.241 (180deg=-1.19!) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00282) USER MOD Single : A 120 ASN : amide:sc= -0.698 X(o=-0.7,f=-0.6) USER MOD Single : A 121 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.029) USER MOD Single : A 122 HIS : no HD1:sc= -10! C(o=-10!,f=-5.4!) USER MOD Single : A 127 ASN : amide:sc= -0.642 K(o=-0.64,f=-2.5!) USER MOD Single : A 128 SER OG : rot 14:sc= 0.199 USER MOD Single : A 132 THR OG1 : rot -58:sc= -2.04 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.773 K(o=-0.77,f=-1.9) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= -9.06! C(o=-9.1!,f=-11!) USER MOD Single : A 157 SER OG : rot 41:sc= 0.64 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.1) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -3.62 K(o=-3.6,f=-1.4) USER MOD Single : A 175 THR OG1 : rot -109:sc= 0.925 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 136:sc= -0.174 (180deg=-2.66!) USER MOD Single : A 187 SER OG : rot 180:sc= 0.0947 USER MOD Single : A 188 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.3!) USER MOD Single : B 1 GLN : amide:sc=-0.000424 X(o=-0.00042,f=0.24) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot 30:sc= 0.0281 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : C 1 GLN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : C 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 6 SER OG : rot 80:sc= -0.661 USER MOD Single : C 7 SER OG : rot 110:sc= -1.53 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.377 -3.147 10.385 1.00 0.00 N ATOM 2 CA MET A 1 -2.828 -3.153 10.711 1.00 0.00 C ATOM 3 C MET A 1 -3.404 -1.741 10.690 1.00 0.00 C ATOM 4 O MET A 1 -2.866 -0.831 11.320 1.00 0.00 O ATOM 5 CB MET A 1 -3.015 -3.779 12.095 1.00 0.00 C ATOM 6 CG MET A 1 -2.216 -5.056 12.302 1.00 0.00 C ATOM 7 SD MET A 1 -2.497 -5.796 13.921 1.00 0.00 S ATOM 8 CE MET A 1 -1.524 -4.713 14.963 1.00 0.00 C ATOM 0 H1 MET A 1 -1.079 -4.104 10.108 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.200 -2.489 9.600 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.835 -2.844 11.219 1.00 0.00 H new ATOM 0 HA MET A 1 -3.361 -3.736 9.960 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.725 -3.053 12.854 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.073 -3.994 12.247 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.481 -5.775 11.527 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.154 -4.839 12.186 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.848 -5.309 15.576 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.944 -4.033 14.339 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.187 -4.137 15.609 1.00 0.00 H new ATOM 20 N GLU A 2 -4.501 -1.563 9.960 1.00 0.00 N ATOM 21 CA GLU A 2 -5.149 -0.261 9.857 1.00 0.00 C ATOM 22 C GLU A 2 -6.404 -0.202 10.724 1.00 0.00 C ATOM 23 O GLU A 2 -7.001 -1.230 11.044 1.00 0.00 O ATOM 24 CB GLU A 2 -5.502 0.044 8.399 1.00 0.00 C ATOM 25 CG GLU A 2 -4.937 1.363 7.899 1.00 0.00 C ATOM 26 CD GLU A 2 -5.833 2.542 8.225 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.771 3.037 9.370 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.598 2.970 7.334 1.00 0.00 O ATOM 0 H GLU A 2 -4.960 -2.305 9.431 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.449 0.493 10.218 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.131 -0.763 7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.587 0.059 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.954 1.525 8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -4.794 1.307 6.820 1.00 0.00 H new ATOM 35 N TYR A 3 -6.798 1.011 11.102 1.00 0.00 N ATOM 36 CA TYR A 3 -7.982 1.212 11.933 1.00 0.00 C ATOM 37 C TYR A 3 -8.440 2.667 11.870 1.00 0.00 C ATOM 38 O TYR A 3 -7.644 3.582 12.086 1.00 0.00 O ATOM 39 CB TYR A 3 -7.699 0.820 13.389 1.00 0.00 C ATOM 40 CG TYR A 3 -6.267 0.417 13.645 1.00 0.00 C ATOM 41 CD1 TYR A 3 -5.240 1.345 13.546 1.00 0.00 C ATOM 42 CD2 TYR A 3 -5.942 -0.890 13.974 1.00 0.00 C ATOM 43 CE1 TYR A 3 -3.928 0.981 13.768 1.00 0.00 C ATOM 44 CE2 TYR A 3 -4.633 -1.262 14.200 1.00 0.00 C ATOM 45 CZ TYR A 3 -3.629 -0.324 14.096 1.00 0.00 C ATOM 46 OH TYR A 3 -2.321 -0.692 14.319 1.00 0.00 O ATOM 0 H TYR A 3 -6.314 1.871 10.846 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.776 0.573 11.546 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.952 1.659 14.037 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -8.354 -0.006 13.667 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.472 2.369 13.291 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.726 -1.628 14.055 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -3.140 1.714 13.685 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -4.396 -2.284 14.457 1.00 0.00 H new ATOM 0 HH TYR A 3 -1.891 -0.907 13.465 1.00 0.00 H new ATOM 56 N GLU A 4 -9.719 2.881 11.574 1.00 0.00 N ATOM 57 CA GLU A 4 -10.255 4.237 11.489 1.00 0.00 C ATOM 58 C GLU A 4 -11.752 4.233 11.185 1.00 0.00 C ATOM 59 O GLU A 4 -12.346 3.183 10.942 1.00 0.00 O ATOM 60 CB GLU A 4 -9.509 5.034 10.414 1.00 0.00 C ATOM 61 CG GLU A 4 -8.578 6.095 10.980 1.00 0.00 C ATOM 62 CD GLU A 4 -7.237 6.132 10.273 1.00 0.00 C ATOM 63 OE1 GLU A 4 -7.187 6.610 9.121 1.00 0.00 O ATOM 64 OE2 GLU A 4 -6.237 5.683 10.872 1.00 0.00 O ATOM 0 H GLU A 4 -10.398 2.142 11.391 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.110 4.710 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.930 4.345 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.236 5.513 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.054 7.072 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.420 5.905 12.042 1.00 0.00 H new ATOM 71 N GLU A 5 -12.349 5.422 11.200 1.00 0.00 N ATOM 72 CA GLU A 5 -13.774 5.573 10.925 1.00 0.00 C ATOM 73 C GLU A 5 -14.007 5.876 9.450 1.00 0.00 C ATOM 74 O GLU A 5 -13.163 6.488 8.794 1.00 0.00 O ATOM 75 CB GLU A 5 -14.368 6.686 11.788 1.00 0.00 C ATOM 76 CG GLU A 5 -13.554 7.969 11.771 1.00 0.00 C ATOM 77 CD GLU A 5 -12.733 8.157 13.032 1.00 0.00 C ATOM 78 OE1 GLU A 5 -13.189 7.717 14.108 1.00 0.00 O ATOM 79 OE2 GLU A 5 -11.633 8.743 12.943 1.00 0.00 O ATOM 0 H GLU A 5 -11.865 6.297 11.401 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.270 4.634 11.170 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.379 6.902 11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.452 6.332 12.816 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.889 7.961 10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.225 8.819 11.649 1.00 0.00 H new ATOM 86 N ILE A 6 -15.150 5.442 8.930 1.00 0.00 N ATOM 87 CA ILE A 6 -15.478 5.668 7.529 1.00 0.00 C ATOM 88 C ILE A 6 -16.983 5.831 7.324 1.00 0.00 C ATOM 89 O ILE A 6 -17.791 5.258 8.058 1.00 0.00 O ATOM 90 CB ILE A 6 -14.949 4.514 6.642 1.00 0.00 C ATOM 91 CG1 ILE A 6 -13.483 4.760 6.290 1.00 0.00 C ATOM 92 CG2 ILE A 6 -15.778 4.358 5.371 1.00 0.00 C ATOM 93 CD1 ILE A 6 -12.825 3.593 5.590 1.00 0.00 C ATOM 0 H ILE A 6 -15.861 4.934 9.456 1.00 0.00 H new ATOM 0 HA ILE A 6 -14.989 6.595 7.231 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.035 3.587 7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.414 5.641 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.931 4.983 7.203 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.377 3.539 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -16.813 4.142 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.737 5.282 4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.786 3.839 5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.862 2.715 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.352 3.383 4.659 1.00 0.00 H new ATOM 105 N THR A 7 -17.343 6.613 6.311 1.00 0.00 N ATOM 106 CA THR A 7 -18.737 6.861 5.982 1.00 0.00 C ATOM 107 C THR A 7 -19.074 6.293 4.616 1.00 0.00 C ATOM 108 O THR A 7 -18.495 6.690 3.606 1.00 0.00 O ATOM 109 CB THR A 7 -19.033 8.357 6.008 1.00 0.00 C ATOM 110 OG1 THR A 7 -17.896 9.101 5.608 1.00 0.00 O ATOM 111 CG2 THR A 7 -19.461 8.861 7.369 1.00 0.00 C ATOM 0 H THR A 7 -16.679 7.089 5.700 1.00 0.00 H new ATOM 0 HA THR A 7 -19.355 6.365 6.730 1.00 0.00 H new ATOM 0 HB THR A 7 -19.860 8.499 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 7 -18.107 10.058 5.630 1.00 0.00 H new ATOM 0 HG21 THR A 7 -19.655 9.932 7.316 1.00 0.00 H new ATOM 0 HG22 THR A 7 -20.368 8.343 7.680 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.668 8.672 8.093 1.00 0.00 H new ATOM 119 N LEU A 8 -20.024 5.371 4.593 1.00 0.00 N ATOM 120 CA LEU A 8 -20.448 4.759 3.348 1.00 0.00 C ATOM 121 C LEU A 8 -21.933 4.982 3.137 1.00 0.00 C ATOM 122 O LEU A 8 -22.773 4.227 3.630 1.00 0.00 O ATOM 123 CB LEU A 8 -20.120 3.267 3.327 1.00 0.00 C ATOM 124 CG LEU A 8 -20.630 2.499 2.103 1.00 0.00 C ATOM 125 CD1 LEU A 8 -20.350 3.272 0.822 1.00 0.00 C ATOM 126 CD2 LEU A 8 -19.986 1.121 2.044 1.00 0.00 C ATOM 0 H LEU A 8 -20.514 5.032 5.421 1.00 0.00 H new ATOM 0 HA LEU A 8 -19.901 5.231 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.038 3.149 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -20.538 2.808 4.223 1.00 0.00 H new ATOM 0 HG LEU A 8 -21.709 2.380 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -20.721 2.706 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -20.852 4.239 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.276 3.425 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -20.355 0.584 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.904 1.228 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.237 0.563 2.946 1.00 0.00 H new ATOM 138 N GLU A 9 -22.238 6.042 2.415 1.00 0.00 N ATOM 139 CA GLU A 9 -23.617 6.402 2.126 1.00 0.00 C ATOM 140 C GLU A 9 -24.210 5.484 1.064 1.00 0.00 C ATOM 141 O GLU A 9 -23.496 4.962 0.208 1.00 0.00 O ATOM 142 CB GLU A 9 -23.705 7.860 1.669 1.00 0.00 C ATOM 143 CG GLU A 9 -22.975 8.135 0.364 1.00 0.00 C ATOM 144 CD GLU A 9 -23.543 9.327 -0.381 1.00 0.00 C ATOM 145 OE1 GLU A 9 -24.721 9.669 -0.146 1.00 0.00 O ATOM 146 OE2 GLU A 9 -22.809 9.919 -1.202 1.00 0.00 O ATOM 0 H GLU A 9 -21.546 6.675 2.014 1.00 0.00 H new ATOM 0 HA GLU A 9 -24.194 6.284 3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -24.754 8.133 1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -23.293 8.501 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -21.920 8.311 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -23.032 7.252 -0.273 1.00 0.00 H new ATOM 153 N ARG A 10 -25.524 5.297 1.125 1.00 0.00 N ATOM 154 CA ARG A 10 -26.225 4.445 0.169 1.00 0.00 C ATOM 155 C ARG A 10 -26.291 5.114 -1.197 1.00 0.00 C ATOM 156 O ARG A 10 -27.090 6.026 -1.411 1.00 0.00 O ATOM 157 CB ARG A 10 -27.638 4.137 0.671 1.00 0.00 C ATOM 158 CG ARG A 10 -27.744 2.817 1.416 1.00 0.00 C ATOM 159 CD ARG A 10 -29.181 2.325 1.477 1.00 0.00 C ATOM 160 NE ARG A 10 -29.290 1.033 2.148 1.00 0.00 N ATOM 161 CZ ARG A 10 -30.407 0.309 2.186 1.00 0.00 C ATOM 162 NH1 ARG A 10 -31.510 0.747 1.595 1.00 0.00 N ATOM 163 NH2 ARG A 10 -30.418 -0.857 2.817 1.00 0.00 N ATOM 0 H ARG A 10 -26.127 5.725 1.828 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.672 3.511 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -27.965 4.943 1.328 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -28.321 4.121 -0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -27.123 2.069 0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -27.356 2.937 2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -29.793 3.059 2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -29.579 2.243 0.466 1.00 0.00 H new ATOM 0 HE ARG A 10 -28.462 0.663 2.615 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -31.506 1.643 1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -32.362 0.188 1.628 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -29.572 -1.198 3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -31.273 -1.413 2.847 1.00 0.00 H new ATOM 177 N GLY A 11 -25.455 4.652 -2.127 1.00 0.00 N ATOM 178 CA GLY A 11 -25.453 5.219 -3.464 1.00 0.00 C ATOM 179 C GLY A 11 -26.852 5.314 -4.036 1.00 0.00 C ATOM 180 O GLY A 11 -27.139 6.170 -4.872 1.00 0.00 O ATOM 0 H GLY A 11 -24.783 3.899 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -25.003 6.211 -3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -24.834 4.605 -4.118 1.00 0.00 H new ATOM 184 N ASN A 12 -27.725 4.431 -3.565 1.00 0.00 N ATOM 185 CA ASN A 12 -29.109 4.402 -4.005 1.00 0.00 C ATOM 186 C ASN A 12 -29.925 3.468 -3.113 1.00 0.00 C ATOM 187 O ASN A 12 -30.585 3.914 -2.174 1.00 0.00 O ATOM 188 CB ASN A 12 -29.197 3.964 -5.471 1.00 0.00 C ATOM 189 CG ASN A 12 -30.628 3.855 -5.962 1.00 0.00 C ATOM 190 OD1 ASN A 12 -31.264 4.858 -6.283 1.00 0.00 O ATOM 191 ND2 ASN A 12 -31.142 2.632 -6.023 1.00 0.00 N ATOM 0 H ASN A 12 -27.492 3.720 -2.871 1.00 0.00 H new ATOM 0 HA ASN A 12 -29.523 5.407 -3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -28.657 4.678 -6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -28.702 3.000 -5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -32.100 2.497 -6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -30.579 1.828 -5.747 1.00 0.00 H new ATOM 198 N SER A 13 -29.876 2.174 -3.409 1.00 0.00 N ATOM 199 CA SER A 13 -30.611 1.183 -2.632 1.00 0.00 C ATOM 200 C SER A 13 -29.680 0.311 -1.794 1.00 0.00 C ATOM 201 O SER A 13 -29.981 -0.856 -1.544 1.00 0.00 O ATOM 202 CB SER A 13 -31.453 0.302 -3.557 1.00 0.00 C ATOM 203 OG SER A 13 -30.662 -0.255 -4.593 1.00 0.00 O ATOM 0 H SER A 13 -29.335 1.787 -4.182 1.00 0.00 H new ATOM 0 HA SER A 13 -31.265 1.725 -1.949 1.00 0.00 H new ATOM 0 HB2 SER A 13 -31.916 -0.498 -2.979 1.00 0.00 H new ATOM 0 HB3 SER A 13 -32.261 0.892 -3.990 1.00 0.00 H new ATOM 0 HG SER A 13 -31.224 -0.815 -5.169 1.00 0.00 H new ATOM 209 N GLY A 14 -28.549 0.866 -1.360 1.00 0.00 N ATOM 210 CA GLY A 14 -27.622 0.092 -0.568 1.00 0.00 C ATOM 211 C GLY A 14 -26.183 0.472 -0.826 1.00 0.00 C ATOM 212 O GLY A 14 -25.890 1.275 -1.712 1.00 0.00 O ATOM 0 H GLY A 14 -28.265 1.828 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -27.847 0.232 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.759 -0.967 -0.786 1.00 0.00 H new ATOM 216 N LEU A 15 -25.288 -0.104 -0.044 1.00 0.00 N ATOM 217 CA LEU A 15 -23.864 0.170 -0.166 1.00 0.00 C ATOM 218 C LEU A 15 -23.227 -0.701 -1.242 1.00 0.00 C ATOM 219 O LEU A 15 -22.530 -0.202 -2.124 1.00 0.00 O ATOM 220 CB LEU A 15 -23.193 -0.049 1.185 1.00 0.00 C ATOM 221 CG LEU A 15 -24.058 0.359 2.381 1.00 0.00 C ATOM 222 CD1 LEU A 15 -24.807 -0.844 2.940 1.00 0.00 C ATOM 223 CD2 LEU A 15 -23.214 1.013 3.464 1.00 0.00 C ATOM 0 H LEU A 15 -25.524 -0.772 0.690 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.726 1.208 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -22.929 -1.102 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.262 0.517 1.213 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.790 1.088 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -25.415 -0.532 3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.451 -1.263 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.091 -1.599 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.852 1.294 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.453 0.311 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.732 1.904 3.061 1.00 0.00 H new ATOM 235 N GLY A 16 -23.483 -2.000 -1.173 1.00 0.00 N ATOM 236 CA GLY A 16 -22.943 -2.915 -2.162 1.00 0.00 C ATOM 237 C GLY A 16 -21.722 -3.679 -1.683 1.00 0.00 C ATOM 238 O GLY A 16 -20.594 -3.345 -2.042 1.00 0.00 O ATOM 0 H GLY A 16 -24.055 -2.438 -0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -23.718 -3.627 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -22.681 -2.354 -3.059 1.00 0.00 H new ATOM 242 N PHE A 17 -21.948 -4.722 -0.890 1.00 0.00 N ATOM 243 CA PHE A 17 -20.860 -5.554 -0.385 1.00 0.00 C ATOM 244 C PHE A 17 -21.401 -6.866 0.169 1.00 0.00 C ATOM 245 O PHE A 17 -22.582 -6.968 0.502 1.00 0.00 O ATOM 246 CB PHE A 17 -20.050 -4.820 0.688 1.00 0.00 C ATOM 247 CG PHE A 17 -20.882 -4.121 1.725 1.00 0.00 C ATOM 248 CD1 PHE A 17 -21.804 -4.819 2.489 1.00 0.00 C ATOM 249 CD2 PHE A 17 -20.731 -2.761 1.941 1.00 0.00 C ATOM 250 CE1 PHE A 17 -22.561 -4.172 3.447 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.483 -2.110 2.898 1.00 0.00 C ATOM 252 CZ PHE A 17 -22.400 -2.816 3.652 1.00 0.00 C ATOM 0 H PHE A 17 -22.876 -5.012 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 17 -20.195 -5.773 -1.221 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -19.397 -5.537 1.186 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -19.406 -4.087 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -21.932 -5.880 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.016 -2.204 1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -23.278 -4.726 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -21.355 -1.050 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 17 -22.990 -2.308 4.401 1.00 0.00 H new ATOM 262 N SER A 18 -20.535 -7.871 0.262 1.00 0.00 N ATOM 263 CA SER A 18 -20.941 -9.175 0.774 1.00 0.00 C ATOM 264 C SER A 18 -20.272 -9.475 2.111 1.00 0.00 C ATOM 265 O SER A 18 -19.050 -9.411 2.234 1.00 0.00 O ATOM 266 CB SER A 18 -20.596 -10.271 -0.237 1.00 0.00 C ATOM 267 OG SER A 18 -21.079 -11.532 0.192 1.00 0.00 O ATOM 0 H SER A 18 -19.554 -7.808 -0.009 1.00 0.00 H new ATOM 0 HA SER A 18 -22.020 -9.153 0.928 1.00 0.00 H new ATOM 0 HB2 SER A 18 -21.027 -10.024 -1.207 1.00 0.00 H new ATOM 0 HB3 SER A 18 -19.515 -10.319 -0.371 1.00 0.00 H new ATOM 0 HG SER A 18 -21.854 -11.403 0.778 1.00 0.00 H new ATOM 273 N ILE A 19 -21.084 -9.814 3.107 1.00 0.00 N ATOM 274 CA ILE A 19 -20.575 -10.132 4.433 1.00 0.00 C ATOM 275 C ILE A 19 -20.912 -11.568 4.814 1.00 0.00 C ATOM 276 O ILE A 19 -21.661 -12.245 4.109 1.00 0.00 O ATOM 277 CB ILE A 19 -21.149 -9.179 5.501 1.00 0.00 C ATOM 278 CG1 ILE A 19 -22.678 -9.250 5.514 1.00 0.00 C ATOM 279 CG2 ILE A 19 -20.682 -7.755 5.246 1.00 0.00 C ATOM 280 CD1 ILE A 19 -23.279 -9.063 6.890 1.00 0.00 C ATOM 0 H ILE A 19 -22.098 -9.875 3.019 1.00 0.00 H new ATOM 0 HA ILE A 19 -19.492 -10.010 4.397 1.00 0.00 H new ATOM 0 HB ILE A 19 -20.782 -9.492 6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -23.075 -8.486 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -22.992 -10.215 5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -21.096 -7.094 6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.593 -7.717 5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -21.022 -7.431 4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -24.365 -9.125 6.824 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -22.911 -9.843 7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -22.995 -8.086 7.282 1.00 0.00 H new ATOM 292 N ALA A 20 -20.356 -12.032 5.928 1.00 0.00 N ATOM 293 CA ALA A 20 -20.607 -13.392 6.388 1.00 0.00 C ATOM 294 C ALA A 20 -20.009 -13.626 7.770 1.00 0.00 C ATOM 295 O ALA A 20 -18.992 -13.031 8.128 1.00 0.00 O ATOM 296 CB ALA A 20 -20.049 -14.395 5.390 1.00 0.00 C ATOM 0 H ALA A 20 -19.732 -11.490 6.526 1.00 0.00 H new ATOM 0 HA ALA A 20 -21.685 -13.531 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -20.243 -15.407 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -20.530 -14.251 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.974 -14.246 5.287 1.00 0.00 H new ATOM 302 N GLY A 21 -20.651 -14.494 8.543 1.00 0.00 N ATOM 303 CA GLY A 21 -20.175 -14.793 9.881 1.00 0.00 C ATOM 304 C GLY A 21 -21.168 -14.378 10.948 1.00 0.00 C ATOM 305 O GLY A 21 -22.305 -14.848 10.961 1.00 0.00 O ATOM 0 H GLY A 21 -21.494 -14.997 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.980 -15.862 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.227 -14.282 10.050 1.00 0.00 H new ATOM 309 N GLY A 22 -20.739 -13.496 11.844 1.00 0.00 N ATOM 310 CA GLY A 22 -21.615 -13.033 12.902 1.00 0.00 C ATOM 311 C GLY A 22 -21.277 -13.641 14.249 1.00 0.00 C ATOM 312 O GLY A 22 -20.856 -14.794 14.331 1.00 0.00 O ATOM 0 H GLY A 22 -19.801 -13.094 11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.551 -11.947 12.972 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.646 -13.276 12.647 1.00 0.00 H new ATOM 316 N THR A 23 -21.464 -12.858 15.307 1.00 0.00 N ATOM 317 CA THR A 23 -21.181 -13.314 16.661 1.00 0.00 C ATOM 318 C THR A 23 -21.847 -14.661 16.949 1.00 0.00 C ATOM 319 O THR A 23 -21.393 -15.415 17.810 1.00 0.00 O ATOM 320 CB THR A 23 -21.630 -12.264 17.684 1.00 0.00 C ATOM 321 OG1 THR A 23 -20.849 -12.353 18.863 1.00 0.00 O ATOM 322 CG2 THR A 23 -23.084 -12.381 18.091 1.00 0.00 C ATOM 0 H THR A 23 -21.812 -11.901 15.251 1.00 0.00 H new ATOM 0 HA THR A 23 -20.103 -13.451 16.748 1.00 0.00 H new ATOM 0 HB THR A 23 -21.495 -11.307 17.181 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.988 -11.551 19.409 1.00 0.00 H new ATOM 0 HG21 THR A 23 -23.323 -11.603 18.816 1.00 0.00 H new ATOM 0 HG22 THR A 23 -23.718 -12.265 17.212 1.00 0.00 H new ATOM 0 HG23 THR A 23 -23.259 -13.360 18.538 1.00 0.00 H new ATOM 330 N ASP A 24 -22.926 -14.957 16.228 1.00 0.00 N ATOM 331 CA ASP A 24 -23.647 -16.211 16.417 1.00 0.00 C ATOM 332 C ASP A 24 -23.044 -17.327 15.571 1.00 0.00 C ATOM 333 O ASP A 24 -22.797 -18.428 16.063 1.00 0.00 O ATOM 334 CB ASP A 24 -25.125 -16.032 16.068 1.00 0.00 C ATOM 335 CG ASP A 24 -25.992 -17.132 16.648 1.00 0.00 C ATOM 336 OD1 ASP A 24 -25.543 -18.298 16.661 1.00 0.00 O ATOM 337 OD2 ASP A 24 -27.121 -16.829 17.090 1.00 0.00 O ATOM 0 H ASP A 24 -23.318 -14.347 15.510 1.00 0.00 H new ATOM 0 HA ASP A 24 -23.559 -16.492 17.466 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.469 -15.067 16.440 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -25.240 -16.015 14.984 1.00 0.00 H new ATOM 342 N ASN A 25 -22.814 -17.038 14.297 1.00 0.00 N ATOM 343 CA ASN A 25 -22.247 -18.019 13.380 1.00 0.00 C ATOM 344 C ASN A 25 -20.972 -17.492 12.723 1.00 0.00 C ATOM 345 O ASN A 25 -20.999 -17.031 11.582 1.00 0.00 O ATOM 346 CB ASN A 25 -23.274 -18.396 12.309 1.00 0.00 C ATOM 347 CG ASN A 25 -23.775 -19.818 12.462 1.00 0.00 C ATOM 348 OD1 ASN A 25 -24.518 -20.131 13.392 1.00 0.00 O ATOM 349 ND2 ASN A 25 -23.368 -20.690 11.547 1.00 0.00 N ATOM 0 H ASN A 25 -23.012 -16.131 13.874 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.988 -18.907 13.956 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -24.118 -17.709 12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -22.826 -18.276 11.322 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -23.672 -21.662 11.599 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -22.752 -20.387 10.793 1.00 0.00 H new ATOM 356 N PRO A 26 -19.833 -17.558 13.435 1.00 0.00 N ATOM 357 CA PRO A 26 -18.546 -17.088 12.912 1.00 0.00 C ATOM 358 C PRO A 26 -18.232 -17.663 11.534 1.00 0.00 C ATOM 359 O PRO A 26 -18.256 -18.878 11.336 1.00 0.00 O ATOM 360 CB PRO A 26 -17.538 -17.597 13.944 1.00 0.00 C ATOM 361 CG PRO A 26 -18.316 -17.711 15.208 1.00 0.00 C ATOM 362 CD PRO A 26 -19.712 -18.096 14.803 1.00 0.00 C ATOM 0 HA PRO A 26 -18.533 -16.006 12.777 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -17.120 -18.559 13.648 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -16.702 -16.907 14.055 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -17.880 -18.461 15.868 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -18.314 -16.767 15.753 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -19.852 -19.177 14.823 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.457 -17.665 15.471 1.00 0.00 H new ATOM 370 N HIS A 27 -17.935 -16.781 10.585 1.00 0.00 N ATOM 371 CA HIS A 27 -17.611 -17.195 9.222 1.00 0.00 C ATOM 372 C HIS A 27 -16.285 -17.955 9.183 1.00 0.00 C ATOM 373 O HIS A 27 -16.004 -18.679 8.229 1.00 0.00 O ATOM 374 CB HIS A 27 -17.552 -15.969 8.303 1.00 0.00 C ATOM 375 CG HIS A 27 -16.929 -16.231 6.965 1.00 0.00 C ATOM 376 ND1 HIS A 27 -17.664 -16.398 5.809 1.00 0.00 N ATOM 377 CD2 HIS A 27 -15.630 -16.339 6.598 1.00 0.00 C ATOM 378 CE1 HIS A 27 -16.845 -16.597 4.791 1.00 0.00 C ATOM 379 NE2 HIS A 27 -15.606 -16.566 5.244 1.00 0.00 N ATOM 0 H HIS A 27 -17.912 -15.772 10.734 1.00 0.00 H new ATOM 0 HA HIS A 27 -18.394 -17.866 8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -18.564 -15.593 8.152 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.991 -15.180 8.804 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -14.772 -16.261 7.249 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.139 -16.757 3.764 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -14.766 -16.691 4.679 1.00 0.00 H new ATOM 388 N ILE A 28 -15.473 -17.780 10.223 1.00 0.00 N ATOM 389 CA ILE A 28 -14.176 -18.447 10.301 1.00 0.00 C ATOM 390 C ILE A 28 -14.142 -19.458 11.442 1.00 0.00 C ATOM 391 O ILE A 28 -13.388 -20.431 11.397 1.00 0.00 O ATOM 392 CB ILE A 28 -13.016 -17.440 10.479 1.00 0.00 C ATOM 393 CG1 ILE A 28 -13.539 -16.092 10.988 1.00 0.00 C ATOM 394 CG2 ILE A 28 -12.264 -17.270 9.166 1.00 0.00 C ATOM 395 CD1 ILE A 28 -12.536 -14.960 10.878 1.00 0.00 C ATOM 0 H ILE A 28 -15.690 -17.183 11.021 1.00 0.00 H new ATOM 0 HA ILE A 28 -14.041 -18.968 9.353 1.00 0.00 H new ATOM 0 HB ILE A 28 -12.325 -17.833 11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.435 -15.826 10.427 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.837 -16.200 12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.449 -16.559 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.858 -18.232 8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.946 -16.898 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.982 -14.041 11.258 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.649 -15.202 11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.256 -14.822 9.834 1.00 0.00 H new ATOM 407 N GLY A 29 -14.959 -19.226 12.464 1.00 0.00 N ATOM 408 CA GLY A 29 -15.000 -20.130 13.598 1.00 0.00 C ATOM 409 C GLY A 29 -13.955 -19.796 14.644 1.00 0.00 C ATOM 410 O GLY A 29 -13.469 -20.679 15.350 1.00 0.00 O ATOM 0 H GLY A 29 -15.593 -18.429 12.527 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.990 -20.093 14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.848 -21.152 13.250 1.00 0.00 H new ATOM 414 N ASP A 30 -13.609 -18.516 14.745 1.00 0.00 N ATOM 415 CA ASP A 30 -12.614 -18.068 15.714 1.00 0.00 C ATOM 416 C ASP A 30 -12.526 -16.545 15.740 1.00 0.00 C ATOM 417 O ASP A 30 -11.452 -15.979 15.940 1.00 0.00 O ATOM 418 CB ASP A 30 -11.246 -18.670 15.383 1.00 0.00 C ATOM 419 CG ASP A 30 -10.878 -19.812 16.311 1.00 0.00 C ATOM 420 OD1 ASP A 30 -10.406 -19.536 17.434 1.00 0.00 O ATOM 421 OD2 ASP A 30 -11.063 -20.981 15.914 1.00 0.00 O ATOM 0 H ASP A 30 -14.002 -17.772 14.169 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.923 -18.409 16.702 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.249 -19.028 14.354 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.485 -17.893 15.448 1.00 0.00 H new ATOM 426 N ASP A 31 -13.663 -15.887 15.540 1.00 0.00 N ATOM 427 CA ASP A 31 -13.711 -14.431 15.543 1.00 0.00 C ATOM 428 C ASP A 31 -15.154 -13.933 15.580 1.00 0.00 C ATOM 429 O ASP A 31 -15.900 -14.095 14.614 1.00 0.00 O ATOM 430 CB ASP A 31 -12.998 -13.873 14.310 1.00 0.00 C ATOM 431 CG ASP A 31 -12.559 -12.434 14.496 1.00 0.00 C ATOM 432 OD1 ASP A 31 -13.389 -11.612 14.939 1.00 0.00 O ATOM 433 OD2 ASP A 31 -11.385 -12.128 14.200 1.00 0.00 O ATOM 0 H ASP A 31 -14.562 -16.339 15.374 1.00 0.00 H new ATOM 0 HA ASP A 31 -13.201 -14.078 16.439 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -12.127 -14.490 14.088 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -13.663 -13.938 13.449 1.00 0.00 H new ATOM 438 N PRO A 32 -15.567 -13.318 16.702 1.00 0.00 N ATOM 439 CA PRO A 32 -16.928 -12.796 16.862 1.00 0.00 C ATOM 440 C PRO A 32 -17.224 -11.657 15.894 1.00 0.00 C ATOM 441 O PRO A 32 -18.370 -11.446 15.497 1.00 0.00 O ATOM 442 CB PRO A 32 -16.957 -12.288 18.313 1.00 0.00 C ATOM 443 CG PRO A 32 -15.778 -12.921 18.972 1.00 0.00 C ATOM 444 CD PRO A 32 -14.748 -13.081 17.899 1.00 0.00 C ATOM 0 HA PRO A 32 -17.681 -13.556 16.652 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -16.893 -11.201 18.351 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -17.885 -12.570 18.811 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -15.403 -12.298 19.784 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -16.043 -13.885 19.406 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -14.128 -12.190 17.796 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -14.077 -13.915 18.103 1.00 0.00 H new ATOM 452 N SER A 33 -16.181 -10.926 15.516 1.00 0.00 N ATOM 453 CA SER A 33 -16.326 -9.808 14.591 1.00 0.00 C ATOM 454 C SER A 33 -16.583 -10.308 13.174 1.00 0.00 C ATOM 455 O SER A 33 -16.047 -11.334 12.759 1.00 0.00 O ATOM 456 CB SER A 33 -15.072 -8.932 14.616 1.00 0.00 C ATOM 457 OG SER A 33 -14.776 -8.500 15.934 1.00 0.00 O ATOM 0 H SER A 33 -15.226 -11.088 15.836 1.00 0.00 H new ATOM 0 HA SER A 33 -17.182 -9.213 14.909 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.226 -9.491 14.215 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.217 -8.066 13.970 1.00 0.00 H new ATOM 0 HG SER A 33 -15.601 -8.470 16.461 1.00 0.00 H new ATOM 463 N ILE A 34 -17.410 -9.574 12.437 1.00 0.00 N ATOM 464 CA ILE A 34 -17.741 -9.942 11.065 1.00 0.00 C ATOM 465 C ILE A 34 -16.820 -9.245 10.071 1.00 0.00 C ATOM 466 O ILE A 34 -16.235 -8.205 10.372 1.00 0.00 O ATOM 467 CB ILE A 34 -19.200 -9.593 10.724 1.00 0.00 C ATOM 468 CG1 ILE A 34 -20.139 -10.058 11.840 1.00 0.00 C ATOM 469 CG2 ILE A 34 -19.598 -10.222 9.397 1.00 0.00 C ATOM 470 CD1 ILE A 34 -21.506 -9.410 11.789 1.00 0.00 C ATOM 0 H ILE A 34 -17.863 -8.722 12.766 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.606 -11.021 10.988 1.00 0.00 H new ATOM 0 HB ILE A 34 -19.284 -8.510 10.634 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.256 -11.140 11.778 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -19.679 -9.842 12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -20.633 -9.966 9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.949 -9.846 8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.498 -11.305 9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -22.118 -9.786 12.609 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.400 -8.329 11.882 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.986 -9.647 10.840 1.00 0.00 H new ATOM 482 N PHE A 35 -16.703 -9.826 8.883 1.00 0.00 N ATOM 483 CA PHE A 35 -15.861 -9.266 7.831 1.00 0.00 C ATOM 484 C PHE A 35 -16.515 -9.448 6.467 1.00 0.00 C ATOM 485 O PHE A 35 -17.305 -10.370 6.264 1.00 0.00 O ATOM 486 CB PHE A 35 -14.475 -9.920 7.841 1.00 0.00 C ATOM 487 CG PHE A 35 -14.493 -11.393 8.134 1.00 0.00 C ATOM 488 CD1 PHE A 35 -14.725 -11.855 9.420 1.00 0.00 C ATOM 489 CD2 PHE A 35 -14.271 -12.315 7.124 1.00 0.00 C ATOM 490 CE1 PHE A 35 -14.733 -13.209 9.693 1.00 0.00 C ATOM 491 CE2 PHE A 35 -14.280 -13.671 7.391 1.00 0.00 C ATOM 492 CZ PHE A 35 -14.511 -14.118 8.677 1.00 0.00 C ATOM 0 H PHE A 35 -17.182 -10.688 8.623 1.00 0.00 H new ATOM 0 HA PHE A 35 -15.744 -8.200 8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -14.002 -9.759 6.872 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -13.855 -9.420 8.585 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -14.901 -11.148 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.089 -11.970 6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -14.913 -13.557 10.700 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.107 -14.380 6.595 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.518 -15.177 8.888 1.00 0.00 H new ATOM 502 N ILE A 36 -16.180 -8.563 5.536 1.00 0.00 N ATOM 503 CA ILE A 36 -16.732 -8.625 4.191 1.00 0.00 C ATOM 504 C ILE A 36 -15.922 -9.588 3.326 1.00 0.00 C ATOM 505 O ILE A 36 -14.727 -9.778 3.548 1.00 0.00 O ATOM 506 CB ILE A 36 -16.753 -7.222 3.543 1.00 0.00 C ATOM 507 CG1 ILE A 36 -17.570 -6.257 4.405 1.00 0.00 C ATOM 508 CG2 ILE A 36 -17.312 -7.273 2.126 1.00 0.00 C ATOM 509 CD1 ILE A 36 -17.639 -4.853 3.842 1.00 0.00 C ATOM 0 H ILE A 36 -15.528 -7.794 5.689 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.756 -8.990 4.261 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.726 -6.862 3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.582 -6.647 4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.136 -6.218 5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.313 -6.270 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.692 -7.928 1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.332 -7.658 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.234 -4.224 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.632 -4.444 3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.101 -4.879 2.855 1.00 0.00 H new ATOM 521 N THR A 37 -16.576 -10.203 2.349 1.00 0.00 N ATOM 522 CA THR A 37 -15.905 -11.148 1.466 1.00 0.00 C ATOM 523 C THR A 37 -15.543 -10.494 0.139 1.00 0.00 C ATOM 524 O THR A 37 -14.423 -10.636 -0.350 1.00 0.00 O ATOM 525 CB THR A 37 -16.791 -12.371 1.228 1.00 0.00 C ATOM 526 OG1 THR A 37 -18.047 -11.986 0.701 1.00 0.00 O ATOM 527 CG2 THR A 37 -17.046 -13.179 2.482 1.00 0.00 C ATOM 0 H THR A 37 -17.567 -10.065 2.148 1.00 0.00 H new ATOM 0 HA THR A 37 -14.982 -11.468 1.950 1.00 0.00 H new ATOM 0 HB THR A 37 -16.241 -12.992 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 37 -18.598 -12.783 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 37 -17.681 -14.032 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 37 -16.098 -13.535 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 37 -17.543 -12.553 3.223 1.00 0.00 H new ATOM 535 N LYS A 38 -16.497 -9.778 -0.440 1.00 0.00 N ATOM 536 CA LYS A 38 -16.277 -9.101 -1.713 1.00 0.00 C ATOM 537 C LYS A 38 -17.245 -7.936 -1.897 1.00 0.00 C ATOM 538 O LYS A 38 -18.323 -7.909 -1.304 1.00 0.00 O ATOM 539 CB LYS A 38 -16.426 -10.090 -2.871 1.00 0.00 C ATOM 540 CG LYS A 38 -17.778 -10.786 -2.905 1.00 0.00 C ATOM 541 CD LYS A 38 -18.666 -10.230 -4.006 1.00 0.00 C ATOM 542 CE LYS A 38 -20.074 -10.800 -3.930 1.00 0.00 C ATOM 543 NZ LYS A 38 -20.066 -12.273 -3.717 1.00 0.00 N ATOM 0 H LYS A 38 -17.431 -9.650 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.263 -8.702 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.275 -9.561 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.641 -10.842 -2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.634 -11.855 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.274 -10.666 -1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.708 -9.144 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.231 -10.462 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.617 -10.319 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.609 -10.569 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.014 -12.656 -3.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.380 -12.713 -4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.798 -12.480 -2.734 1.00 0.00 H new ATOM 557 N ILE A 39 -16.846 -6.975 -2.724 1.00 0.00 N ATOM 558 CA ILE A 39 -17.662 -5.801 -2.998 1.00 0.00 C ATOM 559 C ILE A 39 -18.122 -5.785 -4.450 1.00 0.00 C ATOM 560 O ILE A 39 -17.373 -6.150 -5.355 1.00 0.00 O ATOM 561 CB ILE A 39 -16.915 -4.485 -2.712 1.00 0.00 C ATOM 562 CG1 ILE A 39 -15.879 -4.669 -1.601 1.00 0.00 C ATOM 563 CG2 ILE A 39 -17.901 -3.387 -2.344 1.00 0.00 C ATOM 564 CD1 ILE A 39 -14.818 -3.588 -1.581 1.00 0.00 C ATOM 0 H ILE A 39 -15.954 -6.989 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.520 -5.869 -2.329 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.386 -4.192 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -16.389 -4.684 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.396 -5.639 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -17.359 -2.463 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.595 -3.230 -3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -18.457 -3.681 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.117 -3.781 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.282 -3.587 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.290 -2.617 -1.430 1.00 0.00 H new ATOM 576 N ILE A 40 -19.357 -5.359 -4.660 1.00 0.00 N ATOM 577 CA ILE A 40 -19.926 -5.291 -6.001 1.00 0.00 C ATOM 578 C ILE A 40 -19.536 -3.988 -6.695 1.00 0.00 C ATOM 579 O ILE A 40 -19.613 -2.914 -6.098 1.00 0.00 O ATOM 580 CB ILE A 40 -21.465 -5.400 -5.977 1.00 0.00 C ATOM 581 CG1 ILE A 40 -21.920 -6.398 -4.909 1.00 0.00 C ATOM 582 CG2 ILE A 40 -21.987 -5.807 -7.348 1.00 0.00 C ATOM 583 CD1 ILE A 40 -23.418 -6.613 -4.877 1.00 0.00 C ATOM 0 H ILE A 40 -19.988 -5.054 -3.919 1.00 0.00 H new ATOM 0 HA ILE A 40 -19.521 -6.138 -6.554 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.877 -4.423 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -21.428 -7.355 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -21.591 -6.046 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.074 -5.880 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -21.695 -5.059 -8.085 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.566 -6.774 -7.625 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -23.666 -7.332 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.917 -5.666 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.751 -6.996 -5.842 1.00 0.00 H new ATOM 595 N PRO A 41 -19.111 -4.062 -7.969 1.00 0.00 N ATOM 596 CA PRO A 41 -18.711 -2.877 -8.735 1.00 0.00 C ATOM 597 C PRO A 41 -19.909 -2.041 -9.176 1.00 0.00 C ATOM 598 O PRO A 41 -20.136 -1.842 -10.370 1.00 0.00 O ATOM 599 CB PRO A 41 -17.995 -3.470 -9.947 1.00 0.00 C ATOM 600 CG PRO A 41 -18.629 -4.805 -10.140 1.00 0.00 C ATOM 601 CD PRO A 41 -18.986 -5.300 -8.764 1.00 0.00 C ATOM 0 HA PRO A 41 -18.093 -2.197 -8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.119 -2.841 -10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -16.924 -3.562 -9.769 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -19.516 -4.728 -10.769 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.945 -5.493 -10.637 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -19.917 -5.867 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.215 -5.958 -8.362 1.00 0.00 H new ATOM 609 N GLY A 42 -20.673 -1.555 -8.204 1.00 0.00 N ATOM 610 CA GLY A 42 -21.839 -0.747 -8.511 1.00 0.00 C ATOM 611 C GLY A 42 -22.326 0.046 -7.315 1.00 0.00 C ATOM 612 O GLY A 42 -22.593 1.243 -7.422 1.00 0.00 O ATOM 0 H GLY A 42 -20.506 -1.706 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -21.599 -0.062 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.642 -1.393 -8.866 1.00 0.00 H new ATOM 616 N GLY A 43 -22.441 -0.622 -6.171 1.00 0.00 N ATOM 617 CA GLY A 43 -22.898 0.046 -4.967 1.00 0.00 C ATOM 618 C GLY A 43 -21.937 1.121 -4.497 1.00 0.00 C ATOM 619 O GLY A 43 -20.814 1.217 -4.989 1.00 0.00 O ATOM 0 H GLY A 43 -22.226 -1.613 -6.057 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -23.875 0.493 -5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -23.029 -0.691 -4.175 1.00 0.00 H new ATOM 623 N ALA A 44 -22.383 1.932 -3.544 1.00 0.00 N ATOM 624 CA ALA A 44 -21.559 3.009 -3.007 1.00 0.00 C ATOM 625 C ALA A 44 -20.295 2.469 -2.344 1.00 0.00 C ATOM 626 O ALA A 44 -19.286 3.166 -2.257 1.00 0.00 O ATOM 627 CB ALA A 44 -22.359 3.840 -2.017 1.00 0.00 C ATOM 0 H ALA A 44 -23.311 1.864 -3.127 1.00 0.00 H new ATOM 0 HA ALA A 44 -21.254 3.642 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -21.732 4.640 -1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -23.225 4.271 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -22.694 3.205 -1.197 1.00 0.00 H new ATOM 633 N ALA A 45 -20.354 1.226 -1.873 1.00 0.00 N ATOM 634 CA ALA A 45 -19.208 0.604 -1.218 1.00 0.00 C ATOM 635 C ALA A 45 -18.006 0.547 -2.155 1.00 0.00 C ATOM 636 O ALA A 45 -16.938 1.076 -1.847 1.00 0.00 O ATOM 637 CB ALA A 45 -19.570 -0.791 -0.732 1.00 0.00 C ATOM 0 H ALA A 45 -21.181 0.632 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 45 -18.936 1.215 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -18.705 -1.243 -0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -20.394 -0.726 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -19.871 -1.405 -1.581 1.00 0.00 H new ATOM 643 N ALA A 46 -18.192 -0.094 -3.304 1.00 0.00 N ATOM 644 CA ALA A 46 -17.132 -0.216 -4.297 1.00 0.00 C ATOM 645 C ALA A 46 -16.723 1.153 -4.829 1.00 0.00 C ATOM 646 O ALA A 46 -15.578 1.360 -5.231 1.00 0.00 O ATOM 647 CB ALA A 46 -17.579 -1.116 -5.440 1.00 0.00 C ATOM 0 H ALA A 46 -19.070 -0.538 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.264 -0.666 -3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -16.777 -1.198 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.818 -2.106 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -18.463 -0.690 -5.914 1.00 0.00 H new ATOM 653 N GLN A 47 -17.667 2.088 -4.814 1.00 0.00 N ATOM 654 CA GLN A 47 -17.418 3.441 -5.279 1.00 0.00 C ATOM 655 C GLN A 47 -16.540 4.159 -4.279 1.00 0.00 C ATOM 656 O GLN A 47 -15.601 4.867 -4.643 1.00 0.00 O ATOM 657 CB GLN A 47 -18.734 4.198 -5.467 1.00 0.00 C ATOM 658 CG GLN A 47 -19.676 3.539 -6.460 1.00 0.00 C ATOM 659 CD GLN A 47 -19.384 3.938 -7.894 1.00 0.00 C ATOM 660 OE1 GLN A 47 -19.024 3.101 -8.721 1.00 0.00 O ATOM 661 NE2 GLN A 47 -19.538 5.222 -8.194 1.00 0.00 N ATOM 0 H GLN A 47 -18.618 1.928 -4.481 1.00 0.00 H new ATOM 0 HA GLN A 47 -16.911 3.398 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -19.236 4.283 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.516 5.212 -5.803 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.598 2.456 -6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.703 3.808 -6.214 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.838 5.881 -7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -19.356 5.549 -9.143 1.00 0.00 H new ATOM 670 N ASP A 48 -16.847 3.948 -3.007 1.00 0.00 N ATOM 671 CA ASP A 48 -16.081 4.549 -1.939 1.00 0.00 C ATOM 672 C ASP A 48 -14.730 3.858 -1.835 1.00 0.00 C ATOM 673 O ASP A 48 -13.723 4.488 -1.513 1.00 0.00 O ATOM 674 CB ASP A 48 -16.837 4.441 -0.613 1.00 0.00 C ATOM 675 CG ASP A 48 -17.607 5.705 -0.283 1.00 0.00 C ATOM 676 OD1 ASP A 48 -18.237 6.274 -1.200 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.580 6.127 0.893 1.00 0.00 O ATOM 0 H ASP A 48 -17.623 3.364 -2.695 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.928 5.606 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -17.528 3.599 -0.659 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.130 4.229 0.189 1.00 0.00 H new ATOM 682 N GLY A 49 -14.728 2.555 -2.134 1.00 0.00 N ATOM 683 CA GLY A 49 -13.506 1.757 -2.095 1.00 0.00 C ATOM 684 C GLY A 49 -12.481 2.251 -1.085 1.00 0.00 C ATOM 685 O GLY A 49 -11.282 2.244 -1.359 1.00 0.00 O ATOM 0 H GLY A 49 -15.561 2.033 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.765 0.725 -1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.053 1.755 -3.086 1.00 0.00 H new ATOM 689 N ARG A 50 -12.954 2.688 0.078 1.00 0.00 N ATOM 690 CA ARG A 50 -12.065 3.193 1.118 1.00 0.00 C ATOM 691 C ARG A 50 -11.783 2.128 2.173 1.00 0.00 C ATOM 692 O ARG A 50 -11.520 2.446 3.333 1.00 0.00 O ATOM 693 CB ARG A 50 -12.675 4.431 1.777 1.00 0.00 C ATOM 694 CG ARG A 50 -14.058 4.193 2.363 1.00 0.00 C ATOM 695 CD ARG A 50 -14.986 5.366 2.093 1.00 0.00 C ATOM 696 NE ARG A 50 -14.580 6.555 2.838 1.00 0.00 N ATOM 697 CZ ARG A 50 -14.987 7.789 2.548 1.00 0.00 C ATOM 698 NH1 ARG A 50 -15.808 8.003 1.529 1.00 0.00 N ATOM 699 NH2 ARG A 50 -14.570 8.812 3.281 1.00 0.00 N ATOM 0 H ARG A 50 -13.944 2.703 0.323 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.119 3.463 0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.009 4.776 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.735 5.232 1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.484 3.285 1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.976 4.032 3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.991 5.589 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.006 5.095 2.367 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.947 6.432 3.628 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.132 7.220 0.962 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.116 8.951 1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.938 8.653 4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.881 9.758 3.060 1.00 0.00 H new ATOM 713 N LEU A 51 -11.834 0.863 1.766 1.00 0.00 N ATOM 714 CA LEU A 51 -11.578 -0.242 2.684 1.00 0.00 C ATOM 715 C LEU A 51 -11.612 -1.580 1.952 1.00 0.00 C ATOM 716 O LEU A 51 -12.099 -1.671 0.825 1.00 0.00 O ATOM 717 CB LEU A 51 -12.609 -0.241 3.815 1.00 0.00 C ATOM 718 CG LEU A 51 -14.035 -0.592 3.390 1.00 0.00 C ATOM 719 CD1 LEU A 51 -14.900 -0.883 4.607 1.00 0.00 C ATOM 720 CD2 LEU A 51 -14.637 0.533 2.562 1.00 0.00 C ATOM 0 H LEU A 51 -12.049 0.578 0.810 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.583 -0.106 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.289 -0.950 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.617 0.745 4.279 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.998 -1.490 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.911 -1.131 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.480 -1.723 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.930 -0.004 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.652 0.266 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.660 1.448 3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.031 0.692 1.670 1.00 0.00 H new ATOM 732 N ARG A 52 -11.094 -2.617 2.602 1.00 0.00 N ATOM 733 CA ARG A 52 -11.069 -3.952 2.017 1.00 0.00 C ATOM 734 C ARG A 52 -12.207 -4.803 2.570 1.00 0.00 C ATOM 735 O ARG A 52 -12.817 -4.456 3.580 1.00 0.00 O ATOM 736 CB ARG A 52 -9.725 -4.630 2.290 1.00 0.00 C ATOM 737 CG ARG A 52 -8.647 -4.268 1.280 1.00 0.00 C ATOM 738 CD ARG A 52 -8.467 -5.360 0.237 1.00 0.00 C ATOM 739 NE ARG A 52 -9.657 -5.527 -0.594 1.00 0.00 N ATOM 740 CZ ARG A 52 -9.637 -5.999 -1.840 1.00 0.00 C ATOM 741 NH1 ARG A 52 -8.491 -6.366 -2.402 1.00 0.00 N ATOM 742 NH2 ARG A 52 -10.767 -6.109 -2.525 1.00 0.00 N ATOM 0 H ARG A 52 -10.686 -2.558 3.535 1.00 0.00 H new ATOM 0 HA ARG A 52 -11.201 -3.854 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.384 -4.354 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.865 -5.711 2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.910 -3.332 0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.703 -4.101 1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.614 -5.118 -0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.238 -6.302 0.735 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.559 -5.266 -0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.619 -6.287 -1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.483 -6.726 -3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.651 -5.832 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.752 -6.470 -3.479 1.00 0.00 H new ATOM 756 N VAL A 53 -12.497 -5.909 1.894 1.00 0.00 N ATOM 757 CA VAL A 53 -13.568 -6.796 2.311 1.00 0.00 C ATOM 758 C VAL A 53 -13.219 -7.556 3.588 1.00 0.00 C ATOM 759 O VAL A 53 -14.020 -7.634 4.518 1.00 0.00 O ATOM 760 CB VAL A 53 -13.907 -7.801 1.196 1.00 0.00 C ATOM 761 CG1 VAL A 53 -14.407 -7.077 -0.042 1.00 0.00 C ATOM 762 CG2 VAL A 53 -12.701 -8.669 0.866 1.00 0.00 C ATOM 0 H VAL A 53 -12.003 -6.210 1.054 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.435 -6.168 2.515 1.00 0.00 H new ATOM 0 HB VAL A 53 -14.704 -8.453 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.641 -7.804 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -15.304 -6.509 0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -13.635 -6.397 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -12.964 -9.372 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.879 -8.037 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.396 -9.221 1.755 1.00 0.00 H new ATOM 772 N ASN A 54 -12.022 -8.120 3.620 1.00 0.00 N ATOM 773 CA ASN A 54 -11.556 -8.891 4.771 1.00 0.00 C ATOM 774 C ASN A 54 -11.542 -8.066 6.063 1.00 0.00 C ATOM 775 O ASN A 54 -11.259 -8.601 7.135 1.00 0.00 O ATOM 776 CB ASN A 54 -10.158 -9.446 4.500 1.00 0.00 C ATOM 777 CG ASN A 54 -10.118 -10.332 3.270 1.00 0.00 C ATOM 778 OD1 ASN A 54 -10.381 -11.532 3.347 1.00 0.00 O ATOM 779 ND2 ASN A 54 -9.786 -9.743 2.127 1.00 0.00 N ATOM 0 H ASN A 54 -11.348 -8.060 2.857 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.261 -9.710 4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.460 -8.619 4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.822 -10.016 5.366 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.741 -10.289 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.576 -8.745 2.110 1.00 0.00 H new ATOM 786 N ASP A 55 -11.844 -6.773 5.971 1.00 0.00 N ATOM 787 CA ASP A 55 -11.855 -5.916 7.150 1.00 0.00 C ATOM 788 C ASP A 55 -12.908 -6.391 8.148 1.00 0.00 C ATOM 789 O ASP A 55 -13.662 -7.322 7.867 1.00 0.00 O ATOM 790 CB ASP A 55 -12.118 -4.462 6.755 1.00 0.00 C ATOM 791 CG ASP A 55 -13.515 -4.251 6.204 1.00 0.00 C ATOM 792 OD1 ASP A 55 -14.068 -5.201 5.608 1.00 0.00 O ATOM 793 OD2 ASP A 55 -14.057 -3.138 6.368 1.00 0.00 O ATOM 0 H ASP A 55 -12.082 -6.300 5.099 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.875 -5.975 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.974 -3.821 7.625 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.386 -4.154 6.008 1.00 0.00 H new ATOM 798 N SER A 56 -12.955 -5.753 9.311 1.00 0.00 N ATOM 799 CA SER A 56 -13.919 -6.126 10.339 1.00 0.00 C ATOM 800 C SER A 56 -14.465 -4.895 11.053 1.00 0.00 C ATOM 801 O SER A 56 -13.773 -4.278 11.864 1.00 0.00 O ATOM 802 CB SER A 56 -13.272 -7.071 11.353 1.00 0.00 C ATOM 803 OG SER A 56 -12.487 -6.355 12.291 1.00 0.00 O ATOM 0 H SER A 56 -12.341 -4.979 9.565 1.00 0.00 H new ATOM 0 HA SER A 56 -14.750 -6.636 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 56 -14.046 -7.633 11.876 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.648 -7.797 10.831 1.00 0.00 H new ATOM 0 HG SER A 56 -12.486 -5.403 12.058 1.00 0.00 H new ATOM 809 N ILE A 57 -15.710 -4.542 10.750 1.00 0.00 N ATOM 810 CA ILE A 57 -16.344 -3.391 11.364 1.00 0.00 C ATOM 811 C ILE A 57 -16.298 -3.484 12.890 1.00 0.00 C ATOM 812 O ILE A 57 -17.103 -4.172 13.515 1.00 0.00 O ATOM 813 CB ILE A 57 -17.803 -3.224 10.874 1.00 0.00 C ATOM 814 CG1 ILE A 57 -18.735 -4.299 11.456 1.00 0.00 C ATOM 815 CG2 ILE A 57 -17.852 -3.252 9.352 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.177 -5.707 11.394 1.00 0.00 C ATOM 0 H ILE A 57 -16.297 -5.040 10.081 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.782 -2.508 11.059 1.00 0.00 H new ATOM 0 HB ILE A 57 -18.159 -2.257 11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.951 -4.052 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -19.683 -4.272 10.918 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -18.883 -3.134 9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -17.246 -2.438 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.462 -4.204 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -18.897 -6.403 11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.987 -5.978 10.355 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.245 -5.754 11.957 1.00 0.00 H new ATOM 828 N LEU A 58 -15.332 -2.792 13.480 1.00 0.00 N ATOM 829 CA LEU A 58 -15.161 -2.797 14.926 1.00 0.00 C ATOM 830 C LEU A 58 -16.289 -2.038 15.615 1.00 0.00 C ATOM 831 O LEU A 58 -16.598 -2.298 16.778 1.00 0.00 O ATOM 832 CB LEU A 58 -13.811 -2.180 15.302 1.00 0.00 C ATOM 833 CG LEU A 58 -12.671 -3.182 15.489 1.00 0.00 C ATOM 834 CD1 LEU A 58 -11.398 -2.468 15.914 1.00 0.00 C ATOM 835 CD2 LEU A 58 -13.056 -4.243 16.509 1.00 0.00 C ATOM 0 H LEU A 58 -14.654 -2.219 12.978 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.189 -3.833 15.264 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.526 -1.468 14.527 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.932 -1.614 16.226 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.485 -3.675 14.535 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.598 -3.197 16.042 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.113 -1.747 15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.570 -1.948 16.856 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.233 -4.948 16.629 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.269 -3.767 17.466 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -13.942 -4.776 16.163 1.00 0.00 H new ATOM 847 N PHE A 59 -16.899 -1.096 14.902 1.00 0.00 N ATOM 848 CA PHE A 59 -17.985 -0.306 15.479 1.00 0.00 C ATOM 849 C PHE A 59 -18.790 0.418 14.403 1.00 0.00 C ATOM 850 O PHE A 59 -18.235 0.886 13.411 1.00 0.00 O ATOM 851 CB PHE A 59 -17.413 0.712 16.468 1.00 0.00 C ATOM 852 CG PHE A 59 -18.262 0.919 17.691 1.00 0.00 C ATOM 853 CD1 PHE A 59 -18.081 0.134 18.818 1.00 0.00 C ATOM 854 CD2 PHE A 59 -19.238 1.902 17.713 1.00 0.00 C ATOM 855 CE1 PHE A 59 -18.858 0.325 19.945 1.00 0.00 C ATOM 856 CE2 PHE A 59 -20.018 2.099 18.837 1.00 0.00 C ATOM 857 CZ PHE A 59 -19.829 1.309 19.954 1.00 0.00 C ATOM 0 H PHE A 59 -16.665 -0.862 13.937 1.00 0.00 H new ATOM 0 HA PHE A 59 -18.658 -0.990 15.997 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -16.421 0.384 16.778 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -17.288 1.668 15.959 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.324 -0.636 18.816 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -19.391 2.522 16.842 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -18.707 -0.294 20.817 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -20.774 2.870 18.842 1.00 0.00 H new ATOM 0 HZ PHE A 59 -20.439 1.460 20.833 1.00 0.00 H new ATOM 867 N VAL A 60 -20.100 0.525 14.618 1.00 0.00 N ATOM 868 CA VAL A 60 -20.974 1.214 13.676 1.00 0.00 C ATOM 869 C VAL A 60 -21.348 2.586 14.220 1.00 0.00 C ATOM 870 O VAL A 60 -20.864 2.989 15.276 1.00 0.00 O ATOM 871 CB VAL A 60 -22.250 0.403 13.351 1.00 0.00 C ATOM 872 CG1 VAL A 60 -23.357 0.667 14.361 1.00 0.00 C ATOM 873 CG2 VAL A 60 -22.731 0.689 11.933 1.00 0.00 C ATOM 0 H VAL A 60 -20.577 0.144 15.435 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.420 1.327 12.744 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.990 -0.653 13.418 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.237 0.079 14.099 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.016 0.385 15.357 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.613 1.727 14.352 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -23.629 0.107 11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.956 1.751 11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.952 0.415 11.222 1.00 0.00 H new ATOM 883 N ASN A 61 -22.199 3.293 13.484 1.00 0.00 N ATOM 884 CA ASN A 61 -22.654 4.638 13.868 1.00 0.00 C ATOM 885 C ASN A 61 -22.488 4.889 15.370 1.00 0.00 C ATOM 886 O ASN A 61 -21.899 5.888 15.782 1.00 0.00 O ATOM 887 CB ASN A 61 -24.117 4.832 13.469 1.00 0.00 C ATOM 888 CG ASN A 61 -24.318 4.791 11.968 1.00 0.00 C ATOM 889 OD1 ASN A 61 -24.133 3.753 11.332 1.00 0.00 O ATOM 890 ND2 ASN A 61 -24.698 5.926 11.390 1.00 0.00 N ATOM 0 H ASN A 61 -22.596 2.957 12.606 1.00 0.00 H new ATOM 0 HA ASN A 61 -22.031 5.359 13.338 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -24.724 4.056 13.935 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -24.472 5.788 13.854 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -24.848 5.960 10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -24.840 6.763 11.955 1.00 0.00 H new ATOM 897 N GLU A 62 -23.003 3.967 16.177 1.00 0.00 N ATOM 898 CA GLU A 62 -22.904 4.071 17.631 1.00 0.00 C ATOM 899 C GLU A 62 -23.205 2.727 18.290 1.00 0.00 C ATOM 900 O GLU A 62 -23.665 2.671 19.431 1.00 0.00 O ATOM 901 CB GLU A 62 -23.868 5.136 18.155 1.00 0.00 C ATOM 902 CG GLU A 62 -23.538 5.617 19.558 1.00 0.00 C ATOM 903 CD GLU A 62 -24.678 6.390 20.194 1.00 0.00 C ATOM 904 OE1 GLU A 62 -24.957 7.518 19.738 1.00 0.00 O ATOM 905 OE2 GLU A 62 -25.291 5.867 21.148 1.00 0.00 O ATOM 0 H GLU A 62 -23.495 3.136 15.848 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.884 4.361 17.883 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.858 5.989 17.476 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.881 4.733 18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.292 4.759 20.184 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -22.651 6.249 19.522 1.00 0.00 H new ATOM 912 N VAL A 63 -22.951 1.646 17.557 1.00 0.00 N ATOM 913 CA VAL A 63 -23.199 0.297 18.059 1.00 0.00 C ATOM 914 C VAL A 63 -21.930 -0.546 18.059 1.00 0.00 C ATOM 915 O VAL A 63 -21.119 -0.464 17.136 1.00 0.00 O ATOM 916 CB VAL A 63 -24.266 -0.430 17.219 1.00 0.00 C ATOM 917 CG1 VAL A 63 -24.846 -1.605 17.991 1.00 0.00 C ATOM 918 CG2 VAL A 63 -25.367 0.530 16.791 1.00 0.00 C ATOM 0 H VAL A 63 -22.572 1.678 16.610 1.00 0.00 H new ATOM 0 HA VAL A 63 -23.556 0.414 19.082 1.00 0.00 H new ATOM 0 HB VAL A 63 -23.786 -0.815 16.319 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -25.598 -2.106 17.381 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -24.050 -2.308 18.235 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -25.307 -1.244 18.911 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -26.108 -0.007 16.199 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -25.845 0.953 17.675 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -24.937 1.333 16.192 1.00 0.00 H new ATOM 928 N ASP A 64 -21.773 -1.372 19.088 1.00 0.00 N ATOM 929 CA ASP A 64 -20.612 -2.248 19.189 1.00 0.00 C ATOM 930 C ASP A 64 -20.803 -3.474 18.302 1.00 0.00 C ATOM 931 O ASP A 64 -21.258 -4.521 18.762 1.00 0.00 O ATOM 932 CB ASP A 64 -20.390 -2.677 20.641 1.00 0.00 C ATOM 933 CG ASP A 64 -21.650 -3.228 21.283 1.00 0.00 C ATOM 934 OD1 ASP A 64 -22.634 -3.467 20.552 1.00 0.00 O ATOM 935 OD2 ASP A 64 -21.652 -3.418 22.517 1.00 0.00 O ATOM 0 H ASP A 64 -22.433 -1.453 19.861 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.732 -1.700 18.851 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.607 -3.434 20.677 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.035 -1.823 21.219 1.00 0.00 H new ATOM 940 N VAL A 65 -20.469 -3.329 17.023 1.00 0.00 N ATOM 941 CA VAL A 65 -20.619 -4.418 16.063 1.00 0.00 C ATOM 942 C VAL A 65 -19.356 -5.269 15.961 1.00 0.00 C ATOM 943 O VAL A 65 -19.107 -5.901 14.933 1.00 0.00 O ATOM 944 CB VAL A 65 -20.974 -3.882 14.662 1.00 0.00 C ATOM 945 CG1 VAL A 65 -22.423 -3.426 14.616 1.00 0.00 C ATOM 946 CG2 VAL A 65 -20.038 -2.749 14.269 1.00 0.00 C ATOM 0 H VAL A 65 -20.093 -2.468 16.627 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.433 -5.042 16.433 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.849 -4.691 13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.655 -3.051 13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.077 -4.267 14.849 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.578 -2.633 15.347 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.305 -2.384 13.277 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.127 -1.937 14.990 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.011 -3.113 14.257 1.00 0.00 H new ATOM 956 N ARG A 66 -18.567 -5.294 17.029 1.00 0.00 N ATOM 957 CA ARG A 66 -17.340 -6.083 17.048 1.00 0.00 C ATOM 958 C ARG A 66 -17.575 -7.445 17.700 1.00 0.00 C ATOM 959 O ARG A 66 -16.629 -8.187 17.964 1.00 0.00 O ATOM 960 CB ARG A 66 -16.236 -5.334 17.793 1.00 0.00 C ATOM 961 CG ARG A 66 -16.567 -5.041 19.248 1.00 0.00 C ATOM 962 CD ARG A 66 -16.015 -3.694 19.685 1.00 0.00 C ATOM 963 NE ARG A 66 -15.566 -3.711 21.075 1.00 0.00 N ATOM 964 CZ ARG A 66 -14.717 -2.825 21.592 1.00 0.00 C ATOM 965 NH1 ARG A 66 -14.220 -1.852 20.839 1.00 0.00 N ATOM 966 NH2 ARG A 66 -14.365 -2.912 22.868 1.00 0.00 N ATOM 0 H ARG A 66 -18.753 -4.780 17.890 1.00 0.00 H new ATOM 0 HA ARG A 66 -17.028 -6.243 16.016 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.319 -5.921 17.750 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.037 -4.394 17.279 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -17.648 -5.054 19.386 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -16.155 -5.827 19.881 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.182 -3.417 19.039 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.783 -2.930 19.561 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.924 -4.445 21.686 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.488 -1.779 19.857 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.570 -1.177 21.242 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.745 -3.657 23.452 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.715 -2.234 23.265 1.00 0.00 H new ATOM 980 N GLU A 67 -18.840 -7.764 17.956 1.00 0.00 N ATOM 981 CA GLU A 67 -19.206 -9.030 18.576 1.00 0.00 C ATOM 982 C GLU A 67 -20.705 -9.272 18.437 1.00 0.00 C ATOM 983 O GLU A 67 -21.349 -9.791 19.348 1.00 0.00 O ATOM 984 CB GLU A 67 -18.809 -9.028 20.056 1.00 0.00 C ATOM 985 CG GLU A 67 -17.564 -9.846 20.353 1.00 0.00 C ATOM 986 CD GLU A 67 -17.077 -9.670 21.777 1.00 0.00 C ATOM 987 OE1 GLU A 67 -17.257 -8.566 22.334 1.00 0.00 O ATOM 988 OE2 GLU A 67 -16.516 -10.636 22.336 1.00 0.00 O ATOM 0 H GLU A 67 -19.632 -7.158 17.742 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.672 -9.834 18.069 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.643 -8.000 20.378 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.639 -9.417 20.647 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.775 -10.900 20.173 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.771 -9.557 19.663 1.00 0.00 H new ATOM 995 N VAL A 68 -21.256 -8.882 17.292 1.00 0.00 N ATOM 996 CA VAL A 68 -22.682 -9.044 17.041 1.00 0.00 C ATOM 997 C VAL A 68 -22.950 -9.952 15.842 1.00 0.00 C ATOM 998 O VAL A 68 -22.242 -9.904 14.836 1.00 0.00 O ATOM 999 CB VAL A 68 -23.360 -7.685 16.800 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -23.245 -6.804 18.035 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -22.761 -6.994 15.584 1.00 0.00 C ATOM 0 H VAL A 68 -20.738 -8.453 16.526 1.00 0.00 H new ATOM 0 HA VAL A 68 -23.102 -9.509 17.933 1.00 0.00 H new ATOM 0 HB VAL A 68 -24.418 -7.859 16.603 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -23.730 -5.847 17.845 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -23.729 -7.296 18.879 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -22.193 -6.638 18.267 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -23.255 -6.034 15.431 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.695 -6.832 15.746 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -22.903 -7.620 14.703 1.00 0.00 H new ATOM 1011 N THR A 69 -23.982 -10.781 15.970 1.00 0.00 N ATOM 1012 CA THR A 69 -24.372 -11.719 14.918 1.00 0.00 C ATOM 1013 C THR A 69 -24.502 -11.021 13.569 1.00 0.00 C ATOM 1014 O THR A 69 -24.541 -9.793 13.490 1.00 0.00 O ATOM 1015 CB THR A 69 -25.702 -12.387 15.276 1.00 0.00 C ATOM 1016 OG1 THR A 69 -25.741 -12.729 16.649 1.00 0.00 O ATOM 1017 CG2 THR A 69 -25.972 -13.646 14.481 1.00 0.00 C ATOM 0 H THR A 69 -24.571 -10.823 16.802 1.00 0.00 H new ATOM 0 HA THR A 69 -23.589 -12.474 14.840 1.00 0.00 H new ATOM 0 HB THR A 69 -26.468 -11.651 15.032 1.00 0.00 H new ATOM 0 HG1 THR A 69 -26.600 -13.153 16.856 1.00 0.00 H new ATOM 0 HG21 THR A 69 -26.930 -14.069 14.784 1.00 0.00 H new ATOM 0 HG22 THR A 69 -26.001 -13.406 13.418 1.00 0.00 H new ATOM 0 HG23 THR A 69 -25.180 -14.371 14.668 1.00 0.00 H new ATOM 1025 N HIS A 70 -24.566 -11.821 12.510 1.00 0.00 N ATOM 1026 CA HIS A 70 -24.690 -11.298 11.154 1.00 0.00 C ATOM 1027 C HIS A 70 -25.947 -10.453 11.001 1.00 0.00 C ATOM 1028 O HIS A 70 -25.898 -9.339 10.481 1.00 0.00 O ATOM 1029 CB HIS A 70 -24.704 -12.458 10.153 1.00 0.00 C ATOM 1030 CG HIS A 70 -24.839 -12.024 8.729 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -24.099 -12.564 7.698 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -25.641 -11.094 8.167 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -24.440 -11.980 6.562 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -25.376 -11.085 6.821 1.00 0.00 N ATOM 0 H HIS A 70 -24.534 -12.839 12.565 1.00 0.00 H new ATOM 0 HA HIS A 70 -23.832 -10.657 10.953 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -23.784 -13.031 10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -25.528 -13.128 10.399 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -23.398 -13.299 7.797 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -26.358 -10.472 8.682 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -24.024 -12.197 5.589 1.00 0.00 H new ATOM 1043 N SER A 71 -27.070 -10.985 11.454 1.00 0.00 N ATOM 1044 CA SER A 71 -28.339 -10.277 11.360 1.00 0.00 C ATOM 1045 C SER A 71 -28.290 -8.961 12.129 1.00 0.00 C ATOM 1046 O SER A 71 -28.864 -7.959 11.704 1.00 0.00 O ATOM 1047 CB SER A 71 -29.477 -11.152 11.889 1.00 0.00 C ATOM 1048 OG SER A 71 -29.616 -12.330 11.116 1.00 0.00 O ATOM 0 H SER A 71 -27.130 -11.905 11.891 1.00 0.00 H new ATOM 0 HA SER A 71 -28.523 -10.053 10.309 1.00 0.00 H new ATOM 0 HB2 SER A 71 -29.283 -11.416 12.929 1.00 0.00 H new ATOM 0 HB3 SER A 71 -30.411 -10.590 11.872 1.00 0.00 H new ATOM 0 HG SER A 71 -30.349 -12.873 11.476 1.00 0.00 H new ATOM 1054 N ALA A 72 -27.599 -8.973 13.263 1.00 0.00 N ATOM 1055 CA ALA A 72 -27.471 -7.781 14.093 1.00 0.00 C ATOM 1056 C ALA A 72 -26.700 -6.687 13.362 1.00 0.00 C ATOM 1057 O ALA A 72 -27.022 -5.504 13.472 1.00 0.00 O ATOM 1058 CB ALA A 72 -26.788 -8.123 15.408 1.00 0.00 C ATOM 0 H ALA A 72 -27.119 -9.795 13.629 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.472 -7.406 14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.700 -7.223 16.017 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.379 -8.866 15.943 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.795 -8.525 15.208 1.00 0.00 H new ATOM 1064 N ALA A 73 -25.691 -7.096 12.602 1.00 0.00 N ATOM 1065 CA ALA A 73 -24.884 -6.160 11.838 1.00 0.00 C ATOM 1066 C ALA A 73 -25.687 -5.629 10.671 1.00 0.00 C ATOM 1067 O ALA A 73 -25.666 -4.435 10.371 1.00 0.00 O ATOM 1068 CB ALA A 73 -23.610 -6.828 11.350 1.00 0.00 C ATOM 0 H ALA A 73 -25.414 -8.072 12.500 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.603 -5.327 12.482 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.019 -6.111 10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.031 -7.177 12.205 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -23.864 -7.676 10.714 1.00 0.00 H new ATOM 1074 N VAL A 74 -26.412 -6.532 10.023 1.00 0.00 N ATOM 1075 CA VAL A 74 -27.244 -6.167 8.896 1.00 0.00 C ATOM 1076 C VAL A 74 -28.355 -5.233 9.356 1.00 0.00 C ATOM 1077 O VAL A 74 -28.747 -4.308 8.645 1.00 0.00 O ATOM 1078 CB VAL A 74 -27.855 -7.414 8.219 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -28.859 -7.016 7.144 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -26.757 -8.284 7.630 1.00 0.00 C ATOM 0 H VAL A 74 -26.437 -7.523 10.263 1.00 0.00 H new ATOM 0 HA VAL A 74 -26.617 -5.659 8.164 1.00 0.00 H new ATOM 0 HB VAL A 74 -28.387 -7.988 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.274 -7.913 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.663 -6.434 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.359 -6.416 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.201 -9.159 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -26.199 -7.713 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.082 -8.605 8.423 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.849 -5.483 10.564 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.905 -4.674 11.151 1.00 0.00 C ATOM 1092 C GLU A 75 -29.389 -3.281 11.502 1.00 0.00 C ATOM 1093 O GLU A 75 -30.122 -2.296 11.423 1.00 0.00 O ATOM 1094 CB GLU A 75 -30.450 -5.361 12.406 1.00 0.00 C ATOM 1095 CG GLU A 75 -31.826 -5.977 12.211 1.00 0.00 C ATOM 1096 CD GLU A 75 -31.894 -7.417 12.680 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -31.818 -7.647 13.905 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -32.024 -8.316 11.822 1.00 0.00 O ATOM 0 H GLU A 75 -28.529 -6.248 11.159 1.00 0.00 H new ATOM 0 HA GLU A 75 -30.707 -4.569 10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -29.753 -6.139 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -30.498 -4.634 13.217 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -32.564 -5.387 12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -32.094 -5.930 11.156 1.00 0.00 H new ATOM 1105 N ALA A 76 -28.118 -3.212 11.887 1.00 0.00 N ATOM 1106 CA ALA A 76 -27.492 -1.945 12.250 1.00 0.00 C ATOM 1107 C ALA A 76 -27.318 -1.070 11.023 1.00 0.00 C ATOM 1108 O ALA A 76 -27.580 0.133 11.051 1.00 0.00 O ATOM 1109 CB ALA A 76 -26.151 -2.188 12.927 1.00 0.00 C ATOM 0 H ALA A 76 -27.500 -4.021 11.956 1.00 0.00 H new ATOM 0 HA ALA A 76 -28.143 -1.427 12.954 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.698 -1.232 13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.301 -2.780 13.830 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -25.492 -2.726 12.246 1.00 0.00 H new ATOM 1115 N LEU A 77 -26.892 -1.699 9.941 1.00 0.00 N ATOM 1116 CA LEU A 77 -26.695 -1.013 8.675 1.00 0.00 C ATOM 1117 C LEU A 77 -28.037 -0.804 8.000 1.00 0.00 C ATOM 1118 O LEU A 77 -28.222 0.136 7.229 1.00 0.00 O ATOM 1119 CB LEU A 77 -25.761 -1.816 7.766 1.00 0.00 C ATOM 1120 CG LEU A 77 -26.113 -3.298 7.610 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -27.076 -3.497 6.449 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -24.850 -4.126 7.406 1.00 0.00 C ATOM 0 H LEU A 77 -26.674 -2.695 9.915 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.232 -0.044 8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.757 -1.355 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.746 -1.740 8.157 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.602 -3.636 8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -27.316 -4.556 6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -27.990 -2.934 6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -26.613 -3.144 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -25.118 -5.177 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -24.334 -3.788 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -24.193 -4.006 8.268 1.00 0.00 H new ATOM 1134 N LYS A 78 -28.977 -1.686 8.316 1.00 0.00 N ATOM 1135 CA LYS A 78 -30.310 -1.607 7.767 1.00 0.00 C ATOM 1136 C LYS A 78 -31.035 -0.428 8.392 1.00 0.00 C ATOM 1137 O LYS A 78 -31.757 0.307 7.717 1.00 0.00 O ATOM 1138 CB LYS A 78 -31.053 -2.916 8.043 1.00 0.00 C ATOM 1139 CG LYS A 78 -32.571 -2.796 8.013 1.00 0.00 C ATOM 1140 CD LYS A 78 -33.207 -3.474 9.216 1.00 0.00 C ATOM 1141 CE LYS A 78 -34.392 -4.335 8.810 1.00 0.00 C ATOM 1142 NZ LYS A 78 -33.964 -5.565 8.088 1.00 0.00 N ATOM 0 H LYS A 78 -28.831 -2.467 8.955 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.266 -1.459 6.688 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -30.745 -3.657 7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -30.750 -3.293 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -32.854 -1.743 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -32.954 -3.244 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -32.464 -4.091 9.722 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -33.533 -2.718 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -34.959 -4.614 9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -35.061 -3.755 8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -34.773 -6.211 7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -33.613 -5.309 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -33.206 -6.036 8.623 1.00 0.00 H new ATOM 1156 N GLU A 79 -30.824 -0.247 9.689 1.00 0.00 N ATOM 1157 CA GLU A 79 -31.442 0.851 10.407 1.00 0.00 C ATOM 1158 C GLU A 79 -30.454 1.993 10.588 1.00 0.00 C ATOM 1159 O GLU A 79 -30.561 2.784 11.525 1.00 0.00 O ATOM 1160 CB GLU A 79 -31.971 0.382 11.765 1.00 0.00 C ATOM 1161 CG GLU A 79 -30.876 -0.018 12.742 1.00 0.00 C ATOM 1162 CD GLU A 79 -30.856 0.849 13.986 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -30.424 2.017 13.888 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -31.274 0.361 15.057 1.00 0.00 O ATOM 0 H GLU A 79 -30.230 -0.847 10.261 1.00 0.00 H new ATOM 0 HA GLU A 79 -32.285 1.212 9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -32.567 1.180 12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -32.637 -0.467 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -31.016 -1.059 13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -29.909 0.047 12.244 1.00 0.00 H new ATOM 1171 N ALA A 80 -29.489 2.069 9.680 1.00 0.00 N ATOM 1172 CA ALA A 80 -28.473 3.111 9.725 1.00 0.00 C ATOM 1173 C ALA A 80 -28.851 4.294 8.838 1.00 0.00 C ATOM 1174 O ALA A 80 -28.329 5.396 9.005 1.00 0.00 O ATOM 1175 CB ALA A 80 -27.122 2.550 9.310 1.00 0.00 C ATOM 0 H ALA A 80 -29.389 1.418 8.901 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.407 3.470 10.752 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -26.372 3.340 9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -26.837 1.747 9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -27.186 2.160 8.294 1.00 0.00 H new ATOM 1181 N GLY A 81 -29.760 4.061 7.895 1.00 0.00 N ATOM 1182 CA GLY A 81 -30.186 5.122 7.000 1.00 0.00 C ATOM 1183 C GLY A 81 -29.549 5.019 5.628 1.00 0.00 C ATOM 1184 O GLY A 81 -29.723 4.022 4.928 1.00 0.00 O ATOM 0 H GLY A 81 -30.208 3.159 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -31.271 5.091 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -29.936 6.087 7.441 1.00 0.00 H new ATOM 1188 N SER A 82 -28.809 6.055 5.242 1.00 0.00 N ATOM 1189 CA SER A 82 -28.144 6.079 3.943 1.00 0.00 C ATOM 1190 C SER A 82 -26.720 6.620 4.060 1.00 0.00 C ATOM 1191 O SER A 82 -26.120 7.022 3.064 1.00 0.00 O ATOM 1192 CB SER A 82 -28.946 6.935 2.959 1.00 0.00 C ATOM 1193 OG SER A 82 -30.296 7.058 3.371 1.00 0.00 O ATOM 0 H SER A 82 -28.655 6.888 5.810 1.00 0.00 H new ATOM 0 HA SER A 82 -28.090 5.055 3.573 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.495 7.924 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.905 6.487 1.966 1.00 0.00 H new ATOM 0 HG SER A 82 -30.786 7.611 2.727 1.00 0.00 H new ATOM 1199 N ILE A 83 -26.188 6.620 5.283 1.00 0.00 N ATOM 1200 CA ILE A 83 -24.837 7.102 5.555 1.00 0.00 C ATOM 1201 C ILE A 83 -24.291 6.416 6.797 1.00 0.00 C ATOM 1202 O ILE A 83 -24.555 6.844 7.920 1.00 0.00 O ATOM 1203 CB ILE A 83 -24.799 8.631 5.766 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -25.784 9.326 4.817 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -23.383 9.151 5.560 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -25.530 10.806 4.633 1.00 0.00 C ATOM 0 H ILE A 83 -26.682 6.286 6.110 1.00 0.00 H new ATOM 0 HA ILE A 83 -24.223 6.865 4.686 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.102 8.856 6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -25.739 8.838 3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -26.796 9.187 5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -23.366 10.230 5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -22.713 8.674 6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -23.055 8.921 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -26.270 11.220 3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -25.605 11.311 5.596 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -24.532 10.955 4.222 1.00 0.00 H new ATOM 1218 N VAL A 84 -23.556 5.330 6.594 1.00 0.00 N ATOM 1219 CA VAL A 84 -23.011 4.573 7.703 1.00 0.00 C ATOM 1220 C VAL A 84 -21.626 5.053 8.114 1.00 0.00 C ATOM 1221 O VAL A 84 -20.653 4.881 7.383 1.00 0.00 O ATOM 1222 CB VAL A 84 -22.935 3.080 7.361 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -24.322 2.521 7.083 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -22.007 2.842 6.180 1.00 0.00 C ATOM 0 H VAL A 84 -23.326 4.958 5.672 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.691 4.731 8.540 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.524 2.554 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -24.245 1.461 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -24.949 2.649 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -24.767 3.053 6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.969 1.776 5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.379 3.383 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.006 3.197 6.426 1.00 0.00 H new ATOM 1234 N ARG A 85 -21.545 5.623 9.311 1.00 0.00 N ATOM 1235 CA ARG A 85 -20.280 6.098 9.854 1.00 0.00 C ATOM 1236 C ARG A 85 -19.755 5.081 10.859 1.00 0.00 C ATOM 1237 O ARG A 85 -19.944 5.229 12.066 1.00 0.00 O ATOM 1238 CB ARG A 85 -20.456 7.462 10.525 1.00 0.00 C ATOM 1239 CG ARG A 85 -19.158 8.052 11.052 1.00 0.00 C ATOM 1240 CD ARG A 85 -19.119 9.561 10.872 1.00 0.00 C ATOM 1241 NE ARG A 85 -19.865 10.257 11.918 1.00 0.00 N ATOM 1242 CZ ARG A 85 -19.458 10.351 13.182 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -18.315 9.794 13.561 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -20.196 11.004 14.068 1.00 0.00 N ATOM 0 H ARG A 85 -22.346 5.767 9.926 1.00 0.00 H new ATOM 0 HA ARG A 85 -19.564 6.213 9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -20.897 8.156 9.809 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -21.162 7.364 11.350 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -19.048 7.808 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -18.314 7.600 10.531 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -18.083 9.900 10.879 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -19.533 9.821 9.898 1.00 0.00 H new ATOM 0 HE ARG A 85 -20.750 10.697 11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.743 9.291 12.883 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.008 9.869 14.531 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -21.075 11.434 13.781 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -19.885 11.076 15.037 1.00 0.00 H new ATOM 1258 N LEU A 86 -19.127 4.030 10.346 1.00 0.00 N ATOM 1259 CA LEU A 86 -18.610 2.963 11.191 1.00 0.00 C ATOM 1260 C LEU A 86 -17.089 2.953 11.241 1.00 0.00 C ATOM 1261 O LEU A 86 -16.417 3.370 10.297 1.00 0.00 O ATOM 1262 CB LEU A 86 -19.113 1.609 10.680 1.00 0.00 C ATOM 1263 CG LEU A 86 -18.942 1.374 9.177 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -17.469 1.299 8.809 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -19.664 0.103 8.753 1.00 0.00 C ATOM 0 H LEU A 86 -18.964 3.895 9.348 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.973 3.144 12.203 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -18.588 0.819 11.217 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -20.170 1.515 10.928 1.00 0.00 H new ATOM 0 HG LEU A 86 -19.384 2.217 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.370 1.132 7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.979 2.235 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.000 0.477 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -19.533 -0.050 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -19.251 -0.748 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -20.726 0.195 8.979 1.00 0.00 H new ATOM 1277 N TYR A 87 -16.558 2.439 12.344 1.00 0.00 N ATOM 1278 CA TYR A 87 -15.121 2.325 12.527 1.00 0.00 C ATOM 1279 C TYR A 87 -14.707 0.885 12.276 1.00 0.00 C ATOM 1280 O TYR A 87 -15.114 -0.021 13.004 1.00 0.00 O ATOM 1281 CB TYR A 87 -14.722 2.754 13.940 1.00 0.00 C ATOM 1282 CG TYR A 87 -13.232 2.942 14.123 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -12.358 1.867 14.016 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -12.701 4.195 14.402 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -10.996 2.038 14.184 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -11.341 4.372 14.571 1.00 0.00 C ATOM 1287 CZ TYR A 87 -10.493 3.291 14.461 1.00 0.00 C ATOM 1288 OH TYR A 87 -9.139 3.463 14.628 1.00 0.00 O ATOM 0 H TYR A 87 -17.109 2.093 13.130 1.00 0.00 H new ATOM 0 HA TYR A 87 -14.613 2.982 11.821 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -15.229 3.688 14.183 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -15.074 2.006 14.650 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -12.748 0.884 13.798 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -13.362 5.045 14.488 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -10.329 1.193 14.098 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -10.944 5.353 14.788 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.950 4.406 14.816 1.00 0.00 H new ATOM 1298 N VAL A 88 -13.925 0.670 11.230 1.00 0.00 N ATOM 1299 CA VAL A 88 -13.496 -0.674 10.880 1.00 0.00 C ATOM 1300 C VAL A 88 -12.001 -0.873 11.090 1.00 0.00 C ATOM 1301 O VAL A 88 -11.249 0.087 11.288 1.00 0.00 O ATOM 1302 CB VAL A 88 -13.841 -1.006 9.415 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -15.347 -0.964 9.193 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -13.128 -0.051 8.468 1.00 0.00 C ATOM 0 H VAL A 88 -13.577 1.403 10.613 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.035 -1.348 11.546 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.496 -2.018 9.203 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -15.568 -1.201 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.831 -1.694 9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -15.721 0.033 9.425 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.384 -0.301 7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.439 0.972 8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.050 -0.139 8.606 1.00 0.00 H new ATOM 1314 N MET A 89 -11.580 -2.131 11.032 1.00 0.00 N ATOM 1315 CA MET A 89 -10.183 -2.492 11.196 1.00 0.00 C ATOM 1316 C MET A 89 -9.735 -3.364 10.031 1.00 0.00 C ATOM 1317 O MET A 89 -10.153 -4.516 9.908 1.00 0.00 O ATOM 1318 CB MET A 89 -9.980 -3.237 12.519 1.00 0.00 C ATOM 1319 CG MET A 89 -9.017 -2.543 13.466 1.00 0.00 C ATOM 1320 SD MET A 89 -8.307 -3.671 14.680 1.00 0.00 S ATOM 1321 CE MET A 89 -6.926 -4.337 13.754 1.00 0.00 C ATOM 0 H MET A 89 -12.199 -2.926 10.870 1.00 0.00 H new ATOM 0 HA MET A 89 -9.582 -1.583 11.212 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.944 -3.351 13.014 1.00 0.00 H new ATOM 0 HB3 MET A 89 -9.610 -4.240 12.308 1.00 0.00 H new ATOM 0 HG2 MET A 89 -8.214 -2.083 12.890 1.00 0.00 H new ATOM 0 HG3 MET A 89 -9.539 -1.739 13.984 1.00 0.00 H new ATOM 0 HE1 MET A 89 -6.843 -5.407 13.944 1.00 0.00 H new ATOM 0 HE2 MET A 89 -7.087 -4.169 12.689 1.00 0.00 H new ATOM 0 HE3 MET A 89 -6.006 -3.841 14.065 1.00 0.00 H new ATOM 1331 N ARG A 90 -8.894 -2.809 9.168 1.00 0.00 N ATOM 1332 CA ARG A 90 -8.408 -3.539 8.007 1.00 0.00 C ATOM 1333 C ARG A 90 -6.887 -3.643 8.020 1.00 0.00 C ATOM 1334 O ARG A 90 -6.188 -2.655 8.248 1.00 0.00 O ATOM 1335 CB ARG A 90 -8.885 -2.859 6.722 1.00 0.00 C ATOM 1336 CG ARG A 90 -8.233 -1.509 6.464 1.00 0.00 C ATOM 1337 CD ARG A 90 -8.942 -0.751 5.352 1.00 0.00 C ATOM 1338 NE ARG A 90 -8.054 0.197 4.683 1.00 0.00 N ATOM 1339 CZ ARG A 90 -7.000 -0.161 3.955 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -6.696 -1.444 3.799 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -6.246 0.766 3.380 1.00 0.00 N ATOM 0 H ARG A 90 -8.535 -1.858 9.251 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.813 -4.550 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.683 -3.517 5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.966 -2.727 6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.249 -0.915 7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.186 -1.654 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.332 -1.460 4.622 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.797 -0.217 5.766 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.254 1.192 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.272 -2.162 4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.886 -1.712 3.239 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.474 1.753 3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.438 0.492 2.822 1.00 0.00 H new ATOM 1355 N ARG A 91 -6.385 -4.847 7.775 1.00 0.00 N ATOM 1356 CA ARG A 91 -4.948 -5.086 7.759 1.00 0.00 C ATOM 1357 C ARG A 91 -4.375 -4.865 6.363 1.00 0.00 C ATOM 1358 O ARG A 91 -4.962 -5.287 5.366 1.00 0.00 O ATOM 1359 CB ARG A 91 -4.643 -6.510 8.232 1.00 0.00 C ATOM 1360 CG ARG A 91 -4.038 -6.571 9.625 1.00 0.00 C ATOM 1361 CD ARG A 91 -5.077 -6.285 10.697 1.00 0.00 C ATOM 1362 NE ARG A 91 -5.753 -7.501 11.142 1.00 0.00 N ATOM 1363 CZ ARG A 91 -5.173 -8.442 11.884 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -3.909 -8.311 12.266 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -5.860 -9.517 12.245 1.00 0.00 N ATOM 0 H ARG A 91 -6.952 -5.673 7.585 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.478 -4.376 8.440 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -5.564 -7.093 8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.958 -6.980 7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.604 -7.557 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -3.226 -5.848 9.702 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.596 -5.805 11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.814 -5.582 10.309 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.726 -7.637 10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.376 -7.486 11.991 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.470 -9.035 12.834 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.832 -9.622 11.954 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.417 -10.239 12.813 1.00 0.00 H new ATOM 1379 N LYS A 92 -3.225 -4.203 6.299 1.00 0.00 N ATOM 1380 CA LYS A 92 -2.571 -3.928 5.027 1.00 0.00 C ATOM 1381 C LYS A 92 -1.389 -4.870 4.812 1.00 0.00 C ATOM 1382 O LYS A 92 -0.247 -4.527 5.121 1.00 0.00 O ATOM 1383 CB LYS A 92 -2.101 -2.472 4.974 1.00 0.00 C ATOM 1384 CG LYS A 92 -2.457 -1.765 3.677 1.00 0.00 C ATOM 1385 CD LYS A 92 -1.823 -0.385 3.603 1.00 0.00 C ATOM 1386 CE LYS A 92 -0.337 -0.468 3.295 1.00 0.00 C ATOM 1387 NZ LYS A 92 0.495 -0.081 4.468 1.00 0.00 N ATOM 0 H LYS A 92 -2.727 -3.847 7.115 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.294 -4.094 4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.541 -1.926 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.020 -2.443 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.124 -2.366 2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.540 -1.674 3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.322 0.205 2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.971 0.135 4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.085 -1.484 2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.104 0.184 2.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.502 -0.151 4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.274 0.897 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.291 -0.719 5.264 1.00 0.00 H new ATOM 1401 N PRO A 93 -1.648 -6.078 4.279 1.00 0.00 N ATOM 1402 CA PRO A 93 -0.599 -7.074 4.027 1.00 0.00 C ATOM 1403 C PRO A 93 0.412 -6.606 2.980 1.00 0.00 C ATOM 1404 O PRO A 93 0.097 -6.537 1.792 1.00 0.00 O ATOM 1405 CB PRO A 93 -1.372 -8.294 3.514 1.00 0.00 C ATOM 1406 CG PRO A 93 -2.661 -7.746 3.007 1.00 0.00 C ATOM 1407 CD PRO A 93 -2.979 -6.569 3.883 1.00 0.00 C ATOM 0 HA PRO A 93 -0.010 -7.273 4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.823 -8.806 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.537 -9.020 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.574 -7.444 1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -3.451 -8.495 3.057 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -3.546 -5.808 3.346 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -3.575 -6.860 4.748 1.00 0.00 H new ATOM 1415 N PRO A 94 1.645 -6.281 3.409 1.00 0.00 N ATOM 1416 CA PRO A 94 2.700 -5.825 2.525 1.00 0.00 C ATOM 1417 C PRO A 94 3.616 -6.964 2.092 1.00 0.00 C ATOM 1418 O PRO A 94 4.385 -7.494 2.894 1.00 0.00 O ATOM 1419 CB PRO A 94 3.453 -4.836 3.411 1.00 0.00 C ATOM 1420 CG PRO A 94 3.267 -5.339 4.813 1.00 0.00 C ATOM 1421 CD PRO A 94 2.121 -6.329 4.794 1.00 0.00 C ATOM 0 HA PRO A 94 2.324 -5.400 1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 94 4.509 -4.795 3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.056 -3.827 3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.179 -5.815 5.173 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.049 -4.513 5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.452 -7.330 5.069 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.337 -6.048 5.497 1.00 0.00 H new ATOM 1429 N ALA A 95 3.524 -7.339 0.823 1.00 0.00 N ATOM 1430 CA ALA A 95 4.342 -8.422 0.284 1.00 0.00 C ATOM 1431 C ALA A 95 5.703 -7.927 -0.199 1.00 0.00 C ATOM 1432 O ALA A 95 6.328 -8.545 -1.061 1.00 0.00 O ATOM 1433 CB ALA A 95 3.605 -9.133 -0.840 1.00 0.00 C ATOM 0 H ALA A 95 2.892 -6.911 0.146 1.00 0.00 H new ATOM 0 HA ALA A 95 4.523 -9.128 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.228 -9.938 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.673 -9.549 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.386 -8.423 -1.638 1.00 0.00 H new ATOM 1439 N GLU A 96 6.161 -6.821 0.370 1.00 0.00 N ATOM 1440 CA GLU A 96 7.457 -6.254 0.011 1.00 0.00 C ATOM 1441 C GLU A 96 8.547 -6.798 0.930 1.00 0.00 C ATOM 1442 O GLU A 96 8.266 -7.575 1.842 1.00 0.00 O ATOM 1443 CB GLU A 96 7.430 -4.722 0.090 1.00 0.00 C ATOM 1444 CG GLU A 96 6.612 -4.179 1.250 1.00 0.00 C ATOM 1445 CD GLU A 96 7.212 -2.920 1.846 1.00 0.00 C ATOM 1446 OE1 GLU A 96 6.903 -1.820 1.344 1.00 0.00 O ATOM 1447 OE2 GLU A 96 7.990 -3.036 2.816 1.00 0.00 O ATOM 0 H GLU A 96 5.655 -6.296 1.083 1.00 0.00 H new ATOM 0 HA GLU A 96 7.676 -6.544 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.453 -4.354 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.027 -4.327 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.599 -3.968 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.535 -4.942 2.024 1.00 0.00 H new ATOM 1454 N LYS A 97 9.787 -6.388 0.688 1.00 0.00 N ATOM 1455 CA LYS A 97 10.910 -6.844 1.500 1.00 0.00 C ATOM 1456 C LYS A 97 12.104 -5.904 1.368 1.00 0.00 C ATOM 1457 O LYS A 97 12.409 -5.421 0.278 1.00 0.00 O ATOM 1458 CB LYS A 97 11.318 -8.263 1.094 1.00 0.00 C ATOM 1459 CG LYS A 97 10.688 -9.350 1.950 1.00 0.00 C ATOM 1460 CD LYS A 97 10.981 -9.140 3.427 1.00 0.00 C ATOM 1461 CE LYS A 97 11.382 -10.440 4.108 1.00 0.00 C ATOM 1462 NZ LYS A 97 12.524 -11.100 3.416 1.00 0.00 N ATOM 0 H LYS A 97 10.040 -5.743 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 97 10.589 -6.846 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 97 11.041 -8.427 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 97 12.403 -8.350 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.610 -9.360 1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.066 -10.324 1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.781 -8.408 3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.100 -8.728 3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.653 -10.238 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.529 -11.118 4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.113 -11.597 4.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.161 -11.783 2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.097 -10.382 2.929 1.00 0.00 H new ATOM 1476 N VAL A 98 12.780 -5.655 2.485 1.00 0.00 N ATOM 1477 CA VAL A 98 13.946 -4.781 2.496 1.00 0.00 C ATOM 1478 C VAL A 98 15.217 -5.574 2.212 1.00 0.00 C ATOM 1479 O VAL A 98 15.359 -6.714 2.653 1.00 0.00 O ATOM 1480 CB VAL A 98 14.095 -4.057 3.847 1.00 0.00 C ATOM 1481 CG1 VAL A 98 15.188 -3.002 3.772 1.00 0.00 C ATOM 1482 CG2 VAL A 98 12.772 -3.434 4.269 1.00 0.00 C ATOM 0 H VAL A 98 12.539 -6.047 3.395 1.00 0.00 H new ATOM 0 HA VAL A 98 13.797 -4.037 1.713 1.00 0.00 H new ATOM 0 HB VAL A 98 14.382 -4.791 4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 98 15.278 -2.502 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 98 16.136 -3.477 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.935 -2.270 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 98 12.897 -2.927 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 98 12.452 -2.714 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 98 12.018 -4.214 4.368 1.00 0.00 H new ATOM 1492 N MET A 99 16.137 -4.969 1.468 1.00 0.00 N ATOM 1493 CA MET A 99 17.390 -5.628 1.122 1.00 0.00 C ATOM 1494 C MET A 99 18.592 -4.773 1.507 1.00 0.00 C ATOM 1495 O MET A 99 18.461 -3.582 1.790 1.00 0.00 O ATOM 1496 CB MET A 99 17.427 -5.939 -0.377 1.00 0.00 C ATOM 1497 CG MET A 99 17.005 -7.361 -0.713 1.00 0.00 C ATOM 1498 SD MET A 99 18.083 -8.137 -1.933 1.00 0.00 S ATOM 1499 CE MET A 99 19.250 -8.980 -0.867 1.00 0.00 C ATOM 0 H MET A 99 16.038 -4.025 1.094 1.00 0.00 H new ATOM 0 HA MET A 99 17.444 -6.560 1.685 1.00 0.00 H new ATOM 0 HB2 MET A 99 16.774 -5.241 -0.901 1.00 0.00 H new ATOM 0 HB3 MET A 99 18.437 -5.771 -0.750 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.003 -7.960 0.198 1.00 0.00 H new ATOM 0 HG3 MET A 99 15.983 -7.353 -1.091 1.00 0.00 H new ATOM 0 HE1 MET A 99 19.983 -9.508 -1.476 1.00 0.00 H new ATOM 0 HE2 MET A 99 19.759 -8.251 -0.237 1.00 0.00 H new ATOM 0 HE3 MET A 99 18.718 -9.694 -0.239 1.00 0.00 H new ATOM 1509 N GLU A 100 19.767 -5.392 1.494 1.00 0.00 N ATOM 1510 CA GLU A 100 21.009 -4.707 1.818 1.00 0.00 C ATOM 1511 C GLU A 100 22.037 -5.005 0.741 1.00 0.00 C ATOM 1512 O GLU A 100 22.547 -6.120 0.642 1.00 0.00 O ATOM 1513 CB GLU A 100 21.531 -5.150 3.187 1.00 0.00 C ATOM 1514 CG GLU A 100 22.679 -4.298 3.705 1.00 0.00 C ATOM 1515 CD GLU A 100 23.693 -5.102 4.493 1.00 0.00 C ATOM 1516 OE1 GLU A 100 23.475 -5.305 5.706 1.00 0.00 O ATOM 1517 OE2 GLU A 100 24.704 -5.530 3.898 1.00 0.00 O ATOM 0 H GLU A 100 19.884 -6.378 1.260 1.00 0.00 H new ATOM 0 HA GLU A 100 20.824 -3.634 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.713 -5.118 3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.859 -6.187 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 100 23.177 -3.817 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 100 22.281 -3.504 4.337 1.00 0.00 H new ATOM 1524 N ILE A 101 22.296 -4.014 -0.094 1.00 0.00 N ATOM 1525 CA ILE A 101 23.214 -4.174 -1.205 1.00 0.00 C ATOM 1526 C ILE A 101 24.430 -3.270 -1.094 1.00 0.00 C ATOM 1527 O ILE A 101 24.391 -2.222 -0.452 1.00 0.00 O ATOM 1528 CB ILE A 101 22.496 -3.884 -2.524 1.00 0.00 C ATOM 1529 CG1 ILE A 101 21.094 -4.498 -2.493 1.00 0.00 C ATOM 1530 CG2 ILE A 101 23.303 -4.405 -3.705 1.00 0.00 C ATOM 1531 CD1 ILE A 101 21.064 -5.983 -2.792 1.00 0.00 C ATOM 0 H ILE A 101 21.880 -3.085 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 101 23.563 -5.206 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 101 22.399 -2.805 -2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 101 20.655 -4.327 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 101 20.465 -3.979 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 101 22.773 -4.187 -4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 101 24.278 -3.919 -3.722 1.00 0.00 H new ATOM 0 HG23 ILE A 101 23.436 -5.482 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 101 20.036 -6.342 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 101 21.471 -6.162 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 101 21.664 -6.515 -2.054 1.00 0.00 H new ATOM 1543 N LYS A 102 25.504 -3.694 -1.738 1.00 0.00 N ATOM 1544 CA LYS A 102 26.753 -2.942 -1.741 1.00 0.00 C ATOM 1545 C LYS A 102 27.066 -2.439 -3.146 1.00 0.00 C ATOM 1546 O LYS A 102 27.097 -3.215 -4.102 1.00 0.00 O ATOM 1547 CB LYS A 102 27.903 -3.809 -1.221 1.00 0.00 C ATOM 1548 CG LYS A 102 28.373 -4.860 -2.213 1.00 0.00 C ATOM 1549 CD LYS A 102 29.426 -5.771 -1.602 1.00 0.00 C ATOM 1550 CE LYS A 102 30.302 -6.404 -2.671 1.00 0.00 C ATOM 1551 NZ LYS A 102 29.675 -7.623 -3.252 1.00 0.00 N ATOM 0 H LYS A 102 25.538 -4.563 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 102 26.639 -2.083 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 102 28.743 -3.165 -0.962 1.00 0.00 H new ATOM 0 HB3 LYS A 102 27.586 -4.304 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 102 27.522 -5.456 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 102 28.782 -4.371 -3.097 1.00 0.00 H new ATOM 0 HD2 LYS A 102 30.047 -5.200 -0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 102 28.939 -6.553 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 102 30.489 -5.679 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 102 31.270 -6.663 -2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 30.303 -8.025 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 29.520 -8.325 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 28.763 -7.372 -3.685 1.00 0.00 H new ATOM 1565 N LEU A 103 27.296 -1.139 -3.264 1.00 0.00 N ATOM 1566 CA LEU A 103 27.606 -0.530 -4.549 1.00 0.00 C ATOM 1567 C LEU A 103 28.883 0.292 -4.454 1.00 0.00 C ATOM 1568 O LEU A 103 28.958 1.252 -3.687 1.00 0.00 O ATOM 1569 CB LEU A 103 26.447 0.358 -5.005 1.00 0.00 C ATOM 1570 CG LEU A 103 26.404 0.651 -6.504 1.00 0.00 C ATOM 1571 CD1 LEU A 103 25.146 1.430 -6.858 1.00 0.00 C ATOM 1572 CD2 LEU A 103 27.646 1.420 -6.932 1.00 0.00 C ATOM 0 H LEU A 103 27.274 -0.484 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 103 27.755 -1.324 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 103 25.510 -0.118 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 103 26.502 1.305 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 103 26.384 -0.297 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 103 25.131 1.630 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 103 24.267 0.845 -6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 103 25.137 2.374 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 103 27.599 1.620 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 103 27.695 2.363 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 103 28.534 0.828 -6.712 1.00 0.00 H new ATOM 1584 N ILE A 104 29.888 -0.090 -5.230 1.00 0.00 N ATOM 1585 CA ILE A 104 31.154 0.604 -5.224 1.00 0.00 C ATOM 1586 C ILE A 104 31.225 1.633 -6.348 1.00 0.00 C ATOM 1587 O ILE A 104 30.691 1.420 -7.437 1.00 0.00 O ATOM 1588 CB ILE A 104 32.325 -0.389 -5.340 1.00 0.00 C ATOM 1589 CG1 ILE A 104 32.567 -0.792 -6.794 1.00 0.00 C ATOM 1590 CG2 ILE A 104 32.069 -1.619 -4.481 1.00 0.00 C ATOM 1591 CD1 ILE A 104 33.731 -1.741 -6.961 1.00 0.00 C ATOM 0 H ILE A 104 29.844 -0.881 -5.872 1.00 0.00 H new ATOM 0 HA ILE A 104 31.235 1.130 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 104 33.224 0.109 -4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 104 31.665 -1.259 -7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 104 32.749 0.104 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 104 32.907 -2.310 -4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 104 31.962 -1.319 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 104 31.154 -2.111 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 104 33.850 -1.989 -8.016 1.00 0.00 H new ATOM 0 HD12 ILE A 104 34.642 -1.268 -6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 104 33.542 -2.652 -6.394 1.00 0.00 H new ATOM 1603 N LYS A 105 31.885 2.748 -6.073 1.00 0.00 N ATOM 1604 CA LYS A 105 32.029 3.817 -7.053 1.00 0.00 C ATOM 1605 C LYS A 105 33.012 3.423 -8.150 1.00 0.00 C ATOM 1606 O LYS A 105 33.876 2.570 -7.945 1.00 0.00 O ATOM 1607 CB LYS A 105 32.500 5.102 -6.368 1.00 0.00 C ATOM 1608 CG LYS A 105 32.181 6.364 -7.154 1.00 0.00 C ATOM 1609 CD LYS A 105 32.881 7.577 -6.563 1.00 0.00 C ATOM 1610 CE LYS A 105 34.251 7.788 -7.188 1.00 0.00 C ATOM 1611 NZ LYS A 105 34.703 9.202 -7.072 1.00 0.00 N ATOM 0 H LYS A 105 32.331 2.938 -5.176 1.00 0.00 H new ATOM 0 HA LYS A 105 31.055 3.991 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 105 32.036 5.170 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 105 33.577 5.045 -6.209 1.00 0.00 H new ATOM 0 HG2 LYS A 105 32.487 6.235 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 105 31.104 6.530 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 105 32.268 8.465 -6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 105 32.987 7.449 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 105 34.976 7.134 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 105 34.218 7.503 -8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 35.641 9.304 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 34.025 9.824 -7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 34.759 9.467 -6.068 1.00 0.00 H new ATOM 1625 N GLY A 106 32.877 4.050 -9.314 1.00 0.00 N ATOM 1626 CA GLY A 106 33.760 3.754 -10.423 1.00 0.00 C ATOM 1627 C GLY A 106 34.335 5.014 -11.037 1.00 0.00 C ATOM 1628 O GLY A 106 34.202 6.096 -10.465 1.00 0.00 O ATOM 0 H GLY A 106 32.170 4.759 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 106 34.573 3.114 -10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 106 33.214 3.196 -11.183 1.00 0.00 H new ATOM 1632 N PRO A 107 34.983 4.915 -12.206 1.00 0.00 N ATOM 1633 CA PRO A 107 35.569 6.076 -12.869 1.00 0.00 C ATOM 1634 C PRO A 107 34.519 6.965 -13.507 1.00 0.00 C ATOM 1635 O PRO A 107 34.608 8.191 -13.441 1.00 0.00 O ATOM 1636 CB PRO A 107 36.480 5.457 -13.928 1.00 0.00 C ATOM 1637 CG PRO A 107 35.850 4.143 -14.243 1.00 0.00 C ATOM 1638 CD PRO A 107 35.199 3.670 -12.970 1.00 0.00 C ATOM 0 HA PRO A 107 36.096 6.726 -12.171 1.00 0.00 H new ATOM 0 HB2 PRO A 107 36.544 6.089 -14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 107 37.495 5.330 -13.553 1.00 0.00 H new ATOM 0 HG2 PRO A 107 35.114 4.246 -15.041 1.00 0.00 H new ATOM 0 HG3 PRO A 107 36.596 3.427 -14.588 1.00 0.00 H new ATOM 0 HD2 PRO A 107 34.260 3.153 -13.168 1.00 0.00 H new ATOM 0 HD3 PRO A 107 35.838 2.973 -12.428 1.00 0.00 H new ATOM 1646 N LYS A 108 33.511 6.348 -14.105 1.00 0.00 N ATOM 1647 CA LYS A 108 32.439 7.105 -14.727 1.00 0.00 C ATOM 1648 C LYS A 108 31.289 7.293 -13.750 1.00 0.00 C ATOM 1649 O LYS A 108 30.158 7.572 -14.147 1.00 0.00 O ATOM 1650 CB LYS A 108 31.950 6.410 -15.999 1.00 0.00 C ATOM 1651 CG LYS A 108 31.367 5.027 -15.754 1.00 0.00 C ATOM 1652 CD LYS A 108 32.293 3.932 -16.259 1.00 0.00 C ATOM 1653 CE LYS A 108 31.514 2.811 -16.929 1.00 0.00 C ATOM 1654 NZ LYS A 108 30.638 2.090 -15.966 1.00 0.00 N ATOM 0 H LYS A 108 33.414 5.335 -14.172 1.00 0.00 H new ATOM 0 HA LYS A 108 32.828 8.085 -15.002 1.00 0.00 H new ATOM 0 HB2 LYS A 108 31.194 7.034 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS A 108 32.781 6.325 -16.699 1.00 0.00 H new ATOM 0 HG2 LYS A 108 31.189 4.890 -14.687 1.00 0.00 H new ATOM 0 HG3 LYS A 108 30.401 4.945 -16.252 1.00 0.00 H new ATOM 0 HD2 LYS A 108 33.006 4.355 -16.967 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.870 3.529 -15.427 1.00 0.00 H new ATOM 0 HE2 LYS A 108 30.906 3.223 -17.734 1.00 0.00 H new ATOM 0 HE3 LYS A 108 32.210 2.106 -17.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.150 1.312 -16.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 31.216 1.704 -15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 29.934 2.749 -15.576 1.00 0.00 H new ATOM 1668 N GLY A 109 31.590 7.131 -12.467 1.00 0.00 N ATOM 1669 CA GLY A 109 30.579 7.281 -11.447 1.00 0.00 C ATOM 1670 C GLY A 109 30.182 5.945 -10.869 1.00 0.00 C ATOM 1671 O GLY A 109 31.021 5.061 -10.713 1.00 0.00 O ATOM 0 H GLY A 109 32.520 6.898 -12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 109 30.954 7.927 -10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.702 7.772 -11.870 1.00 0.00 H new ATOM 1675 N LEU A 110 28.907 5.786 -10.556 1.00 0.00 N ATOM 1676 CA LEU A 110 28.434 4.531 -9.999 1.00 0.00 C ATOM 1677 C LEU A 110 28.068 3.540 -11.103 1.00 0.00 C ATOM 1678 O LEU A 110 28.030 2.332 -10.873 1.00 0.00 O ATOM 1679 CB LEU A 110 27.234 4.769 -9.080 1.00 0.00 C ATOM 1680 CG LEU A 110 27.578 4.942 -7.600 1.00 0.00 C ATOM 1681 CD1 LEU A 110 28.151 6.327 -7.344 1.00 0.00 C ATOM 1682 CD2 LEU A 110 26.349 4.704 -6.737 1.00 0.00 C ATOM 0 H LEU A 110 28.189 6.501 -10.676 1.00 0.00 H new ATOM 0 HA LEU A 110 29.245 4.100 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 110 26.705 5.659 -9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 110 26.545 3.930 -9.182 1.00 0.00 H new ATOM 0 HG LEU A 110 28.334 4.204 -7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 110 28.390 6.432 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.057 6.461 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.418 7.082 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 110 26.612 4.831 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 110 25.572 5.419 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 110 25.981 3.691 -6.899 1.00 0.00 H new ATOM 1694 N GLY A 111 27.802 4.058 -12.298 1.00 0.00 N ATOM 1695 CA GLY A 111 27.447 3.199 -13.414 1.00 0.00 C ATOM 1696 C GLY A 111 26.004 2.734 -13.359 1.00 0.00 C ATOM 1697 O GLY A 111 25.730 1.535 -13.412 1.00 0.00 O ATOM 0 H GLY A 111 27.826 5.055 -12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 111 27.616 3.735 -14.348 1.00 0.00 H new ATOM 0 HA3 GLY A 111 28.105 2.330 -13.422 1.00 0.00 H new ATOM 1701 N PHE A 112 25.080 3.684 -13.258 1.00 0.00 N ATOM 1702 CA PHE A 112 23.656 3.369 -13.200 1.00 0.00 C ATOM 1703 C PHE A 112 22.819 4.645 -13.157 1.00 0.00 C ATOM 1704 O PHE A 112 23.255 5.664 -12.622 1.00 0.00 O ATOM 1705 CB PHE A 112 23.350 2.486 -11.982 1.00 0.00 C ATOM 1706 CG PHE A 112 23.288 3.232 -10.674 1.00 0.00 C ATOM 1707 CD1 PHE A 112 24.166 4.271 -10.405 1.00 0.00 C ATOM 1708 CD2 PHE A 112 22.348 2.888 -9.715 1.00 0.00 C ATOM 1709 CE1 PHE A 112 24.107 4.952 -9.204 1.00 0.00 C ATOM 1710 CE2 PHE A 112 22.284 3.566 -8.513 1.00 0.00 C ATOM 1711 CZ PHE A 112 23.164 4.600 -8.257 1.00 0.00 C ATOM 0 H PHE A 112 25.292 4.681 -13.214 1.00 0.00 H new ATOM 0 HA PHE A 112 23.393 2.819 -14.103 1.00 0.00 H new ATOM 0 HB2 PHE A 112 22.398 1.981 -12.144 1.00 0.00 H new ATOM 0 HB3 PHE A 112 24.113 1.711 -11.909 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.904 4.551 -11.142 1.00 0.00 H new ATOM 0 HD2 PHE A 112 21.658 2.081 -9.910 1.00 0.00 H new ATOM 0 HE1 PHE A 112 24.797 5.759 -9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 112 21.547 3.288 -7.774 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.115 5.132 -7.319 1.00 0.00 H new ATOM 1721 N SER A 113 21.619 4.587 -13.728 1.00 0.00 N ATOM 1722 CA SER A 113 20.734 5.745 -13.754 1.00 0.00 C ATOM 1723 C SER A 113 19.548 5.555 -12.814 1.00 0.00 C ATOM 1724 O SER A 113 18.729 4.657 -13.005 1.00 0.00 O ATOM 1725 CB SER A 113 20.233 5.998 -15.177 1.00 0.00 C ATOM 1726 OG SER A 113 21.160 6.776 -15.914 1.00 0.00 O ATOM 0 H SER A 113 21.239 3.754 -14.177 1.00 0.00 H new ATOM 0 HA SER A 113 21.305 6.609 -13.414 1.00 0.00 H new ATOM 0 HB2 SER A 113 20.069 5.046 -15.683 1.00 0.00 H new ATOM 0 HB3 SER A 113 19.271 6.510 -15.142 1.00 0.00 H new ATOM 0 HG SER A 113 20.817 6.922 -16.820 1.00 0.00 H new ATOM 1732 N ILE A 114 19.460 6.412 -11.802 1.00 0.00 N ATOM 1733 CA ILE A 114 18.373 6.351 -10.835 1.00 0.00 C ATOM 1734 C ILE A 114 17.605 7.668 -10.806 1.00 0.00 C ATOM 1735 O ILE A 114 18.090 8.687 -11.300 1.00 0.00 O ATOM 1736 CB ILE A 114 18.892 6.020 -9.422 1.00 0.00 C ATOM 1737 CG1 ILE A 114 19.743 7.167 -8.872 1.00 0.00 C ATOM 1738 CG2 ILE A 114 19.689 4.726 -9.442 1.00 0.00 C ATOM 1739 CD1 ILE A 114 20.252 6.918 -7.469 1.00 0.00 C ATOM 0 H ILE A 114 20.132 7.160 -11.631 1.00 0.00 H new ATOM 0 HA ILE A 114 17.702 5.551 -11.149 1.00 0.00 H new ATOM 0 HB ILE A 114 18.033 5.890 -8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 114 20.593 7.330 -9.535 1.00 0.00 H new ATOM 0 HG13 ILE A 114 19.153 8.083 -8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 114 20.049 4.505 -8.437 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.052 3.911 -9.786 1.00 0.00 H new ATOM 0 HG23 ILE A 114 20.538 4.832 -10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.847 7.770 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.407 6.785 -6.794 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.869 6.019 -7.460 1.00 0.00 H new ATOM 1751 N ALA A 115 16.399 7.643 -10.248 1.00 0.00 N ATOM 1752 CA ALA A 115 15.571 8.849 -10.191 1.00 0.00 C ATOM 1753 C ALA A 115 15.162 9.221 -8.764 1.00 0.00 C ATOM 1754 O ALA A 115 14.615 8.404 -8.028 1.00 0.00 O ATOM 1755 CB ALA A 115 14.338 8.673 -11.064 1.00 0.00 C ATOM 0 H ALA A 115 15.975 6.814 -9.833 1.00 0.00 H new ATOM 0 HA ALA A 115 16.177 9.673 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.727 9.574 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.644 8.496 -12.095 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.758 7.822 -10.707 1.00 0.00 H new ATOM 1761 N GLY A 116 15.424 10.475 -8.399 1.00 0.00 N ATOM 1762 CA GLY A 116 15.078 10.980 -7.082 1.00 0.00 C ATOM 1763 C GLY A 116 13.621 11.376 -6.972 1.00 0.00 C ATOM 1764 O GLY A 116 12.971 11.665 -7.974 1.00 0.00 O ATOM 0 H GLY A 116 15.877 11.159 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.300 10.218 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.703 11.843 -6.853 1.00 0.00 H new ATOM 1768 N GLY A 117 13.107 11.387 -5.747 1.00 0.00 N ATOM 1769 CA GLY A 117 11.719 11.747 -5.523 1.00 0.00 C ATOM 1770 C GLY A 117 11.320 13.039 -6.211 1.00 0.00 C ATOM 1771 O GLY A 117 10.815 13.024 -7.332 1.00 0.00 O ATOM 0 H GLY A 117 13.629 11.152 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.079 10.940 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.543 11.844 -4.452 1.00 0.00 H new ATOM 1775 N VAL A 118 11.538 14.161 -5.534 1.00 0.00 N ATOM 1776 CA VAL A 118 11.186 15.467 -6.082 1.00 0.00 C ATOM 1777 C VAL A 118 11.813 15.694 -7.453 1.00 0.00 C ATOM 1778 O VAL A 118 12.997 15.425 -7.661 1.00 0.00 O ATOM 1779 CB VAL A 118 11.615 16.609 -5.141 1.00 0.00 C ATOM 1780 CG1 VAL A 118 11.022 17.931 -5.601 1.00 0.00 C ATOM 1781 CG2 VAL A 118 11.207 16.302 -3.708 1.00 0.00 C ATOM 0 H VAL A 118 11.957 14.193 -4.605 1.00 0.00 H new ATOM 0 HA VAL A 118 10.101 15.473 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 118 12.701 16.694 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.336 18.726 -4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.370 18.155 -6.609 1.00 0.00 H new ATOM 0 HG13 VAL A 118 9.934 17.862 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.518 17.120 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 118 10.124 16.188 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 118 11.686 15.378 -3.383 1.00 0.00 H new ATOM 1791 N GLY A 119 11.007 16.195 -8.385 1.00 0.00 N ATOM 1792 CA GLY A 119 11.492 16.457 -9.728 1.00 0.00 C ATOM 1793 C GLY A 119 11.225 15.308 -10.681 1.00 0.00 C ATOM 1794 O GLY A 119 11.121 15.511 -11.890 1.00 0.00 O ATOM 0 H GLY A 119 10.025 16.424 -8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.017 17.360 -10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.564 16.652 -9.691 1.00 0.00 H new ATOM 1798 N ASN A 120 11.118 14.098 -10.135 1.00 0.00 N ATOM 1799 CA ASN A 120 10.864 12.902 -10.934 1.00 0.00 C ATOM 1800 C ASN A 120 11.136 11.652 -10.107 1.00 0.00 C ATOM 1801 O ASN A 120 12.216 11.069 -10.184 1.00 0.00 O ATOM 1802 CB ASN A 120 11.736 12.891 -12.196 1.00 0.00 C ATOM 1803 CG ASN A 120 10.915 12.995 -13.467 1.00 0.00 C ATOM 1804 OD1 ASN A 120 11.194 12.320 -14.458 1.00 0.00 O ATOM 1805 ND2 ASN A 120 9.895 13.845 -13.444 1.00 0.00 N ATOM 0 H ASN A 120 11.204 13.920 -9.134 1.00 0.00 H new ATOM 0 HA ASN A 120 9.817 12.912 -11.238 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.442 13.720 -12.154 1.00 0.00 H new ATOM 0 HB3 ASN A 120 12.324 11.973 -12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 120 9.307 13.958 -14.270 1.00 0.00 H new ATOM 0 HD22 ASN A 120 9.700 14.385 -12.601 1.00 0.00 H new ATOM 1812 N GLN A 121 10.149 11.247 -9.314 1.00 0.00 N ATOM 1813 CA GLN A 121 10.286 10.066 -8.465 1.00 0.00 C ATOM 1814 C GLN A 121 10.376 8.779 -9.286 1.00 0.00 C ATOM 1815 O GLN A 121 10.429 7.691 -8.715 1.00 0.00 O ATOM 1816 CB GLN A 121 9.109 9.946 -7.492 1.00 0.00 C ATOM 1817 CG GLN A 121 8.615 11.266 -6.920 1.00 0.00 C ATOM 1818 CD GLN A 121 7.104 11.310 -6.794 1.00 0.00 C ATOM 1819 OE1 GLN A 121 6.483 12.355 -6.987 1.00 0.00 O ATOM 1820 NE2 GLN A 121 6.503 10.169 -6.470 1.00 0.00 N ATOM 0 H GLN A 121 9.247 11.717 -9.241 1.00 0.00 H new ATOM 0 HA GLN A 121 11.214 10.195 -7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.281 9.456 -8.004 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.403 9.296 -6.667 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.064 11.425 -5.939 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.948 12.084 -7.559 1.00 0.00 H new ATOM 0 HE21 GLN A 121 7.057 9.326 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 121 5.488 10.137 -6.373 1.00 0.00 H new ATOM 1829 N HIS A 122 10.376 8.899 -10.618 1.00 0.00 N ATOM 1830 CA HIS A 122 10.444 7.735 -11.503 1.00 0.00 C ATOM 1831 C HIS A 122 9.083 7.083 -11.627 1.00 0.00 C ATOM 1832 O HIS A 122 8.519 6.961 -12.714 1.00 0.00 O ATOM 1833 CB HIS A 122 11.453 6.699 -10.985 1.00 0.00 C ATOM 1834 CG HIS A 122 11.632 5.527 -11.900 1.00 0.00 C ATOM 1835 ND1 HIS A 122 12.091 5.658 -13.189 1.00 0.00 N ATOM 1836 CD2 HIS A 122 11.421 4.199 -11.709 1.00 0.00 C ATOM 1837 CE1 HIS A 122 12.160 4.466 -13.757 1.00 0.00 C ATOM 1838 NE2 HIS A 122 11.760 3.564 -12.879 1.00 0.00 N ATOM 0 H HIS A 122 10.330 9.793 -11.106 1.00 0.00 H new ATOM 0 HA HIS A 122 10.772 8.087 -12.481 1.00 0.00 H new ATOM 0 HB2 HIS A 122 12.417 7.185 -10.838 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.125 6.341 -10.009 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.056 3.730 -10.807 1.00 0.00 H new ATOM 0 HE1 HIS A 122 12.487 4.264 -14.766 1.00 0.00 H new ATOM 0 HE2 HIS A 122 11.711 2.559 -13.043 1.00 0.00 H new ATOM 1847 N ILE A 123 8.590 6.648 -10.493 1.00 0.00 N ATOM 1848 CA ILE A 123 7.308 5.969 -10.404 1.00 0.00 C ATOM 1849 C ILE A 123 6.322 6.746 -9.535 1.00 0.00 C ATOM 1850 O ILE A 123 6.390 6.693 -8.307 1.00 0.00 O ATOM 1851 CB ILE A 123 7.502 4.557 -9.819 1.00 0.00 C ATOM 1852 CG1 ILE A 123 8.781 3.935 -10.407 1.00 0.00 C ATOM 1853 CG2 ILE A 123 6.278 3.691 -10.091 1.00 0.00 C ATOM 1854 CD1 ILE A 123 8.564 3.180 -11.704 1.00 0.00 C ATOM 0 H ILE A 123 9.065 6.753 -9.597 1.00 0.00 H new ATOM 0 HA ILE A 123 6.897 5.901 -11.411 1.00 0.00 H new ATOM 0 HB ILE A 123 7.615 4.621 -8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.511 4.726 -10.578 1.00 0.00 H new ATOM 0 HG13 ILE A 123 9.213 3.256 -9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.434 2.698 -9.670 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.401 4.146 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.122 3.609 -11.167 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.514 2.773 -12.051 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.859 2.365 -11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.163 3.858 -12.457 1.00 0.00 H new ATOM 1866 N PRO A 124 5.385 7.481 -10.163 1.00 0.00 N ATOM 1867 CA PRO A 124 4.382 8.266 -9.436 1.00 0.00 C ATOM 1868 C PRO A 124 3.669 7.440 -8.371 1.00 0.00 C ATOM 1869 O PRO A 124 2.696 6.745 -8.658 1.00 0.00 O ATOM 1870 CB PRO A 124 3.400 8.689 -10.530 1.00 0.00 C ATOM 1871 CG PRO A 124 4.210 8.699 -11.779 1.00 0.00 C ATOM 1872 CD PRO A 124 5.226 7.601 -11.625 1.00 0.00 C ATOM 0 HA PRO A 124 4.828 9.104 -8.900 1.00 0.00 H new ATOM 0 HB2 PRO A 124 2.565 7.992 -10.604 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.977 9.672 -10.324 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.581 8.529 -12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.697 9.664 -11.920 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.879 6.668 -12.069 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.168 7.855 -12.112 1.00 0.00 H new ATOM 1880 N GLY A 125 4.164 7.521 -7.141 1.00 0.00 N ATOM 1881 CA GLY A 125 3.566 6.774 -6.052 1.00 0.00 C ATOM 1882 C GLY A 125 4.583 6.326 -5.019 1.00 0.00 C ATOM 1883 O GLY A 125 4.217 5.944 -3.906 1.00 0.00 O ATOM 0 H GLY A 125 4.969 8.091 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.809 7.391 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.055 5.900 -6.455 1.00 0.00 H new ATOM 1887 N ASP A 126 5.863 6.375 -5.379 1.00 0.00 N ATOM 1888 CA ASP A 126 6.925 5.975 -4.470 1.00 0.00 C ATOM 1889 C ASP A 126 8.086 6.956 -4.543 1.00 0.00 C ATOM 1890 O ASP A 126 9.053 6.738 -5.273 1.00 0.00 O ATOM 1891 CB ASP A 126 7.410 4.560 -4.794 1.00 0.00 C ATOM 1892 CG ASP A 126 7.632 4.346 -6.277 1.00 0.00 C ATOM 1893 OD1 ASP A 126 8.668 4.815 -6.795 1.00 0.00 O ATOM 1894 OD2 ASP A 126 6.772 3.709 -6.920 1.00 0.00 O ATOM 0 H ASP A 126 6.186 6.688 -6.294 1.00 0.00 H new ATOM 0 HA ASP A 126 6.525 5.980 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.340 4.367 -4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.679 3.837 -4.432 1.00 0.00 H new ATOM 1899 N ASN A 127 7.976 8.042 -3.782 1.00 0.00 N ATOM 1900 CA ASN A 127 9.007 9.079 -3.745 1.00 0.00 C ATOM 1901 C ASN A 127 10.410 8.474 -3.724 1.00 0.00 C ATOM 1902 O ASN A 127 11.364 9.082 -4.210 1.00 0.00 O ATOM 1903 CB ASN A 127 8.810 9.978 -2.522 1.00 0.00 C ATOM 1904 CG ASN A 127 8.112 11.279 -2.868 1.00 0.00 C ATOM 1905 OD1 ASN A 127 8.529 11.999 -3.776 1.00 0.00 O ATOM 1906 ND2 ASN A 127 7.043 11.588 -2.144 1.00 0.00 N ATOM 0 H ASN A 127 7.176 8.229 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 127 8.909 9.675 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.227 9.444 -1.772 1.00 0.00 H new ATOM 0 HB3 ASN A 127 9.780 10.197 -2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 127 6.533 12.451 -2.331 1.00 0.00 H new ATOM 0 HD22 ASN A 127 6.732 10.962 -1.401 1.00 0.00 H new ATOM 1913 N SER A 128 10.529 7.270 -3.168 1.00 0.00 N ATOM 1914 CA SER A 128 11.817 6.586 -3.097 1.00 0.00 C ATOM 1915 C SER A 128 12.475 6.539 -4.473 1.00 0.00 C ATOM 1916 O SER A 128 11.790 6.560 -5.496 1.00 0.00 O ATOM 1917 CB SER A 128 11.637 5.167 -2.554 1.00 0.00 C ATOM 1918 OG SER A 128 11.823 5.131 -1.149 1.00 0.00 O ATOM 0 H SER A 128 9.751 6.750 -2.761 1.00 0.00 H new ATOM 0 HA SER A 128 12.464 7.143 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.640 4.803 -2.801 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.349 4.497 -3.036 1.00 0.00 H new ATOM 0 HG SER A 128 11.812 6.044 -0.794 1.00 0.00 H new ATOM 1924 N ILE A 129 13.801 6.480 -4.495 1.00 0.00 N ATOM 1925 CA ILE A 129 14.535 6.438 -5.752 1.00 0.00 C ATOM 1926 C ILE A 129 14.445 5.060 -6.400 1.00 0.00 C ATOM 1927 O ILE A 129 14.805 4.051 -5.795 1.00 0.00 O ATOM 1928 CB ILE A 129 16.024 6.814 -5.558 1.00 0.00 C ATOM 1929 CG1 ILE A 129 16.167 8.313 -5.308 1.00 0.00 C ATOM 1930 CG2 ILE A 129 16.851 6.419 -6.776 1.00 0.00 C ATOM 1931 CD1 ILE A 129 17.590 8.744 -5.038 1.00 0.00 C ATOM 0 H ILE A 129 14.387 6.460 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 129 14.070 7.174 -6.409 1.00 0.00 H new ATOM 0 HB ILE A 129 16.395 6.267 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 129 15.789 8.856 -6.174 1.00 0.00 H new ATOM 0 HG13 ILE A 129 15.543 8.593 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.893 6.694 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.780 5.342 -6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.472 6.937 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.618 9.820 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.965 8.228 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.215 8.495 -5.896 1.00 0.00 H new ATOM 1943 N TYR A 130 13.984 5.032 -7.646 1.00 0.00 N ATOM 1944 CA TYR A 130 13.872 3.788 -8.389 1.00 0.00 C ATOM 1945 C TYR A 130 14.831 3.818 -9.573 1.00 0.00 C ATOM 1946 O TYR A 130 14.890 4.806 -10.306 1.00 0.00 O ATOM 1947 CB TYR A 130 12.439 3.580 -8.879 1.00 0.00 C ATOM 1948 CG TYR A 130 11.501 3.049 -7.818 1.00 0.00 C ATOM 1949 CD1 TYR A 130 11.408 3.662 -6.575 1.00 0.00 C ATOM 1950 CD2 TYR A 130 10.707 1.935 -8.061 1.00 0.00 C ATOM 1951 CE1 TYR A 130 10.550 3.180 -5.604 1.00 0.00 C ATOM 1952 CE2 TYR A 130 9.846 1.448 -7.096 1.00 0.00 C ATOM 1953 CZ TYR A 130 9.772 2.074 -5.869 1.00 0.00 C ATOM 1954 OH TYR A 130 8.916 1.592 -4.906 1.00 0.00 O ATOM 0 H TYR A 130 13.682 5.859 -8.161 1.00 0.00 H new ATOM 0 HA TYR A 130 14.131 2.958 -7.731 1.00 0.00 H new ATOM 0 HB2 TYR A 130 12.051 4.528 -9.252 1.00 0.00 H new ATOM 0 HB3 TYR A 130 12.450 2.887 -9.721 1.00 0.00 H new ATOM 0 HD1 TYR A 130 12.016 4.529 -6.364 1.00 0.00 H new ATOM 0 HD2 TYR A 130 10.764 1.441 -9.020 1.00 0.00 H new ATOM 0 HE1 TYR A 130 10.490 3.668 -4.642 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.234 0.582 -7.301 1.00 0.00 H new ATOM 0 HH TYR A 130 7.996 1.619 -5.243 1.00 0.00 H new ATOM 1964 N VAL A 131 15.592 2.747 -9.751 1.00 0.00 N ATOM 1965 CA VAL A 131 16.555 2.681 -10.839 1.00 0.00 C ATOM 1966 C VAL A 131 15.866 2.776 -12.197 1.00 0.00 C ATOM 1967 O VAL A 131 14.687 2.450 -12.333 1.00 0.00 O ATOM 1968 CB VAL A 131 17.384 1.382 -10.777 1.00 0.00 C ATOM 1969 CG1 VAL A 131 18.463 1.380 -11.849 1.00 0.00 C ATOM 1970 CG2 VAL A 131 17.997 1.208 -9.396 1.00 0.00 C ATOM 0 H VAL A 131 15.561 1.917 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 131 17.224 3.534 -10.721 1.00 0.00 H new ATOM 0 HB VAL A 131 16.718 0.540 -10.966 1.00 0.00 H new ATOM 0 HG11 VAL A 131 19.036 0.455 -11.787 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.999 1.454 -12.832 1.00 0.00 H new ATOM 0 HG13 VAL A 131 19.129 2.230 -11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.579 0.287 -9.370 1.00 0.00 H new ATOM 0 HG22 VAL A 131 18.648 2.054 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.204 1.158 -8.650 1.00 0.00 H new ATOM 1980 N THR A 132 16.614 3.234 -13.196 1.00 0.00 N ATOM 1981 CA THR A 132 16.085 3.385 -14.544 1.00 0.00 C ATOM 1982 C THR A 132 16.839 2.511 -15.538 1.00 0.00 C ATOM 1983 O THR A 132 16.247 1.675 -16.220 1.00 0.00 O ATOM 1984 CB THR A 132 16.160 4.849 -14.979 1.00 0.00 C ATOM 1985 OG1 THR A 132 17.487 5.198 -15.333 1.00 0.00 O ATOM 1986 CG2 THR A 132 15.701 5.817 -13.912 1.00 0.00 C ATOM 0 H THR A 132 17.591 3.507 -13.095 1.00 0.00 H new ATOM 0 HA THR A 132 15.044 3.064 -14.531 1.00 0.00 H new ATOM 0 HB THR A 132 15.487 4.931 -15.832 1.00 0.00 H new ATOM 0 HG1 THR A 132 18.082 5.038 -14.571 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.781 6.837 -14.288 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.664 5.606 -13.651 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.327 5.707 -13.027 1.00 0.00 H new ATOM 1994 N LYS A 133 18.148 2.714 -15.619 1.00 0.00 N ATOM 1995 CA LYS A 133 18.980 1.946 -16.537 1.00 0.00 C ATOM 1996 C LYS A 133 20.393 1.771 -15.988 1.00 0.00 C ATOM 1997 O LYS A 133 20.941 2.672 -15.354 1.00 0.00 O ATOM 1998 CB LYS A 133 19.035 2.634 -17.902 1.00 0.00 C ATOM 1999 CG LYS A 133 19.339 1.685 -19.050 1.00 0.00 C ATOM 2000 CD LYS A 133 20.836 1.484 -19.224 1.00 0.00 C ATOM 2001 CE LYS A 133 21.387 2.341 -20.353 1.00 0.00 C ATOM 2002 NZ LYS A 133 22.043 3.576 -19.842 1.00 0.00 N ATOM 0 H LYS A 133 18.655 3.402 -15.062 1.00 0.00 H new ATOM 0 HA LYS A 133 18.532 0.959 -16.648 1.00 0.00 H new ATOM 0 HB2 LYS A 133 18.080 3.125 -18.091 1.00 0.00 H new ATOM 0 HB3 LYS A 133 19.795 3.415 -17.876 1.00 0.00 H new ATOM 0 HG2 LYS A 133 18.861 0.723 -18.865 1.00 0.00 H new ATOM 0 HG3 LYS A 133 18.914 2.080 -19.973 1.00 0.00 H new ATOM 0 HD2 LYS A 133 21.348 1.733 -18.294 1.00 0.00 H new ATOM 0 HD3 LYS A 133 21.041 0.434 -19.430 1.00 0.00 H new ATOM 0 HE2 LYS A 133 22.106 1.761 -20.932 1.00 0.00 H new ATOM 0 HE3 LYS A 133 20.578 2.613 -21.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 22.405 4.133 -20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 21.351 4.142 -19.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 22.832 3.316 -19.216 1.00 0.00 H new ATOM 2016 N ILE A 134 20.975 0.603 -16.243 1.00 0.00 N ATOM 2017 CA ILE A 134 22.325 0.301 -15.783 1.00 0.00 C ATOM 2018 C ILE A 134 23.180 -0.234 -16.927 1.00 0.00 C ATOM 2019 O ILE A 134 22.702 -0.996 -17.768 1.00 0.00 O ATOM 2020 CB ILE A 134 22.315 -0.733 -14.640 1.00 0.00 C ATOM 2021 CG1 ILE A 134 21.362 -0.292 -13.528 1.00 0.00 C ATOM 2022 CG2 ILE A 134 23.721 -0.932 -14.091 1.00 0.00 C ATOM 2023 CD1 ILE A 134 20.571 -1.432 -12.927 1.00 0.00 C ATOM 0 H ILE A 134 20.531 -0.151 -16.767 1.00 0.00 H new ATOM 0 HA ILE A 134 22.751 1.233 -15.412 1.00 0.00 H new ATOM 0 HB ILE A 134 21.962 -1.685 -15.038 1.00 0.00 H new ATOM 0 HG12 ILE A 134 21.936 0.197 -12.741 1.00 0.00 H new ATOM 0 HG13 ILE A 134 20.670 0.450 -13.926 1.00 0.00 H new ATOM 0 HG21 ILE A 134 23.696 -1.665 -13.285 1.00 0.00 H new ATOM 0 HG22 ILE A 134 24.375 -1.289 -14.886 1.00 0.00 H new ATOM 0 HG23 ILE A 134 24.100 0.016 -13.708 1.00 0.00 H new ATOM 0 HD11 ILE A 134 19.916 -1.048 -12.145 1.00 0.00 H new ATOM 0 HD12 ILE A 134 19.970 -1.907 -13.703 1.00 0.00 H new ATOM 0 HD13 ILE A 134 21.256 -2.164 -12.499 1.00 0.00 H new ATOM 2035 N ILE A 135 24.446 0.167 -16.951 1.00 0.00 N ATOM 2036 CA ILE A 135 25.364 -0.279 -17.995 1.00 0.00 C ATOM 2037 C ILE A 135 25.835 -1.705 -17.724 1.00 0.00 C ATOM 2038 O ILE A 135 25.543 -2.275 -16.673 1.00 0.00 O ATOM 2039 CB ILE A 135 26.601 0.642 -18.119 1.00 0.00 C ATOM 2040 CG1 ILE A 135 26.266 2.078 -17.694 1.00 0.00 C ATOM 2041 CG2 ILE A 135 27.134 0.618 -19.547 1.00 0.00 C ATOM 2042 CD1 ILE A 135 27.410 3.051 -17.889 1.00 0.00 C ATOM 0 H ILE A 135 24.860 0.797 -16.264 1.00 0.00 H new ATOM 0 HA ILE A 135 24.810 -0.240 -18.933 1.00 0.00 H new ATOM 0 HB ILE A 135 27.374 0.266 -17.448 1.00 0.00 H new ATOM 0 HG12 ILE A 135 25.404 2.425 -18.264 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.975 2.078 -16.644 1.00 0.00 H new ATOM 0 HG21 ILE A 135 28.004 1.270 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE A 135 27.419 -0.400 -19.812 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.360 0.967 -20.230 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.101 4.045 -17.567 1.00 0.00 H new ATOM 0 HD12 ILE A 135 28.267 2.729 -17.297 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.687 3.080 -18.943 1.00 0.00 H new ATOM 2054 N GLU A 136 26.565 -2.276 -18.676 1.00 0.00 N ATOM 2055 CA GLU A 136 27.075 -3.636 -18.536 1.00 0.00 C ATOM 2056 C GLU A 136 28.483 -3.631 -17.949 1.00 0.00 C ATOM 2057 O GLU A 136 29.254 -2.695 -18.168 1.00 0.00 O ATOM 2058 CB GLU A 136 27.080 -4.343 -19.892 1.00 0.00 C ATOM 2059 CG GLU A 136 25.735 -4.942 -20.271 1.00 0.00 C ATOM 2060 CD GLU A 136 25.382 -4.709 -21.727 1.00 0.00 C ATOM 2061 OE1 GLU A 136 25.687 -3.614 -22.244 1.00 0.00 O ATOM 2062 OE2 GLU A 136 24.801 -5.622 -22.350 1.00 0.00 O ATOM 0 H GLU A 136 26.817 -1.819 -19.552 1.00 0.00 H new ATOM 0 HA GLU A 136 26.417 -4.175 -17.854 1.00 0.00 H new ATOM 0 HB2 GLU A 136 27.382 -3.633 -20.662 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.830 -5.134 -19.877 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.750 -6.014 -20.072 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.958 -4.511 -19.639 1.00 0.00 H new ATOM 2069 N GLY A 137 28.813 -4.680 -17.204 1.00 0.00 N ATOM 2070 CA GLY A 137 30.129 -4.778 -16.597 1.00 0.00 C ATOM 2071 C GLY A 137 30.470 -3.571 -15.744 1.00 0.00 C ATOM 2072 O GLY A 137 31.639 -3.212 -15.604 1.00 0.00 O ATOM 0 H GLY A 137 28.192 -5.466 -17.009 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.175 -5.677 -15.983 1.00 0.00 H new ATOM 0 HA3 GLY A 137 30.879 -4.888 -17.380 1.00 0.00 H new ATOM 2076 N GLY A 138 29.447 -2.943 -15.174 1.00 0.00 N ATOM 2077 CA GLY A 138 29.664 -1.776 -14.339 1.00 0.00 C ATOM 2078 C GLY A 138 29.974 -2.138 -12.899 1.00 0.00 C ATOM 2079 O GLY A 138 30.245 -3.298 -12.589 1.00 0.00 O ATOM 0 H GLY A 138 28.471 -3.222 -15.275 1.00 0.00 H new ATOM 0 HA2 GLY A 138 30.487 -1.190 -14.747 1.00 0.00 H new ATOM 0 HA3 GLY A 138 28.777 -1.143 -14.368 1.00 0.00 H new ATOM 2083 N ALA A 139 29.933 -1.142 -12.019 1.00 0.00 N ATOM 2084 CA ALA A 139 30.210 -1.359 -10.604 1.00 0.00 C ATOM 2085 C ALA A 139 28.986 -1.900 -9.882 1.00 0.00 C ATOM 2086 O ALA A 139 29.041 -2.947 -9.237 1.00 0.00 O ATOM 2087 CB ALA A 139 30.679 -0.066 -9.956 1.00 0.00 C ATOM 0 H ALA A 139 29.710 -0.177 -12.262 1.00 0.00 H new ATOM 0 HA ALA A 139 31.003 -2.102 -10.524 1.00 0.00 H new ATOM 0 HB1 ALA A 139 30.882 -0.241 -8.900 1.00 0.00 H new ATOM 0 HB2 ALA A 139 31.588 0.279 -10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 139 29.903 0.693 -10.055 1.00 0.00 H new ATOM 2093 N ALA A 140 27.880 -1.178 -9.995 1.00 0.00 N ATOM 2094 CA ALA A 140 26.635 -1.579 -9.354 1.00 0.00 C ATOM 2095 C ALA A 140 26.043 -2.810 -10.021 1.00 0.00 C ATOM 2096 O ALA A 140 25.400 -3.631 -9.372 1.00 0.00 O ATOM 2097 CB ALA A 140 25.635 -0.433 -9.371 1.00 0.00 C ATOM 0 H ALA A 140 27.819 -0.309 -10.526 1.00 0.00 H new ATOM 0 HA ALA A 140 26.859 -1.834 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 140 24.710 -0.750 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 140 26.050 0.420 -8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 140 25.426 -0.147 -10.402 1.00 0.00 H new ATOM 2103 N HIS A 141 26.264 -2.940 -11.321 1.00 0.00 N ATOM 2104 CA HIS A 141 25.752 -4.082 -12.063 1.00 0.00 C ATOM 2105 C HIS A 141 26.258 -5.382 -11.449 1.00 0.00 C ATOM 2106 O HIS A 141 25.475 -6.260 -11.083 1.00 0.00 O ATOM 2107 CB HIS A 141 26.181 -3.996 -13.528 1.00 0.00 C ATOM 2108 CG HIS A 141 25.206 -4.617 -14.479 1.00 0.00 C ATOM 2109 ND1 HIS A 141 25.566 -5.081 -15.726 1.00 0.00 N ATOM 2110 CD2 HIS A 141 23.875 -4.848 -14.365 1.00 0.00 C ATOM 2111 CE1 HIS A 141 24.502 -5.567 -16.339 1.00 0.00 C ATOM 2112 NE2 HIS A 141 23.464 -5.439 -15.534 1.00 0.00 N ATOM 0 H HIS A 141 26.792 -2.272 -11.882 1.00 0.00 H new ATOM 0 HA HIS A 141 24.663 -4.069 -12.012 1.00 0.00 H new ATOM 0 HB2 HIS A 141 26.319 -2.948 -13.796 1.00 0.00 H new ATOM 0 HB3 HIS A 141 27.149 -4.485 -13.643 1.00 0.00 H new ATOM 0 HD2 HIS A 141 23.254 -4.611 -13.514 1.00 0.00 H new ATOM 0 HE1 HIS A 141 24.484 -5.996 -17.330 1.00 0.00 H new ATOM 0 HE2 HIS A 141 22.510 -5.732 -15.746 1.00 0.00 H new ATOM 2121 N LYS A 142 27.574 -5.489 -11.342 1.00 0.00 N ATOM 2122 CA LYS A 142 28.211 -6.671 -10.776 1.00 0.00 C ATOM 2123 C LYS A 142 28.030 -6.748 -9.261 1.00 0.00 C ATOM 2124 O LYS A 142 27.665 -7.794 -8.724 1.00 0.00 O ATOM 2125 CB LYS A 142 29.701 -6.684 -11.121 1.00 0.00 C ATOM 2126 CG LYS A 142 29.981 -6.832 -12.608 1.00 0.00 C ATOM 2127 CD LYS A 142 31.117 -7.810 -12.870 1.00 0.00 C ATOM 2128 CE LYS A 142 32.019 -7.332 -13.996 1.00 0.00 C ATOM 2129 NZ LYS A 142 33.461 -7.427 -13.632 1.00 0.00 N ATOM 0 H LYS A 142 28.227 -4.765 -11.642 1.00 0.00 H new ATOM 0 HA LYS A 142 27.726 -7.543 -11.214 1.00 0.00 H new ATOM 0 HB2 LYS A 142 30.156 -5.760 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.182 -7.503 -10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.080 -7.176 -13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.233 -5.859 -13.030 1.00 0.00 H new ATOM 0 HD2 LYS A 142 31.705 -7.937 -11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 142 30.705 -8.787 -13.123 1.00 0.00 H new ATOM 0 HE2 LYS A 142 31.830 -7.927 -14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 142 31.774 -6.299 -14.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 34.042 -7.092 -14.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 33.647 -6.839 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 33.701 -8.417 -13.421 1.00 0.00 H new ATOM 2143 N ASP A 143 28.306 -5.644 -8.576 1.00 0.00 N ATOM 2144 CA ASP A 143 28.192 -5.601 -7.118 1.00 0.00 C ATOM 2145 C ASP A 143 26.752 -5.402 -6.667 1.00 0.00 C ATOM 2146 O ASP A 143 26.196 -6.226 -5.940 1.00 0.00 O ATOM 2147 CB ASP A 143 29.070 -4.482 -6.555 1.00 0.00 C ATOM 2148 CG ASP A 143 30.550 -4.790 -6.678 1.00 0.00 C ATOM 2149 OD1 ASP A 143 30.973 -5.248 -7.760 1.00 0.00 O ATOM 2150 OD2 ASP A 143 31.285 -4.574 -5.691 1.00 0.00 O ATOM 0 H ASP A 143 28.609 -4.768 -9.002 1.00 0.00 H new ATOM 0 HA ASP A 143 28.532 -6.563 -6.734 1.00 0.00 H new ATOM 0 HB2 ASP A 143 28.850 -3.553 -7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 143 28.821 -4.322 -5.506 1.00 0.00 H new ATOM 2155 N GLY A 144 26.162 -4.299 -7.093 1.00 0.00 N ATOM 2156 CA GLY A 144 24.795 -3.990 -6.721 1.00 0.00 C ATOM 2157 C GLY A 144 23.808 -5.061 -7.142 1.00 0.00 C ATOM 2158 O GLY A 144 22.989 -5.508 -6.341 1.00 0.00 O ATOM 0 H GLY A 144 26.607 -3.606 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 144 24.740 -3.858 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.507 -3.041 -7.173 1.00 0.00 H new ATOM 2162 N ARG A 145 23.876 -5.466 -8.405 1.00 0.00 N ATOM 2163 CA ARG A 145 22.968 -6.482 -8.927 1.00 0.00 C ATOM 2164 C ARG A 145 21.525 -5.976 -8.909 1.00 0.00 C ATOM 2165 O ARG A 145 20.581 -6.762 -8.986 1.00 0.00 O ATOM 2166 CB ARG A 145 23.083 -7.773 -8.110 1.00 0.00 C ATOM 2167 CG ARG A 145 23.719 -8.921 -8.877 1.00 0.00 C ATOM 2168 CD ARG A 145 22.805 -9.430 -9.981 1.00 0.00 C ATOM 2169 NE ARG A 145 23.435 -9.340 -11.296 1.00 0.00 N ATOM 2170 CZ ARG A 145 22.762 -9.374 -12.443 1.00 0.00 C ATOM 2171 NH1 ARG A 145 21.440 -9.496 -12.444 1.00 0.00 N ATOM 2172 NH2 ARG A 145 23.413 -9.285 -13.596 1.00 0.00 N ATOM 0 H ARG A 145 24.547 -5.108 -9.085 1.00 0.00 H new ATOM 0 HA ARG A 145 23.249 -6.693 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 145 23.671 -7.575 -7.214 1.00 0.00 H new ATOM 0 HB3 ARG A 145 22.089 -8.074 -7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 145 24.664 -8.592 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 145 23.949 -9.735 -8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 145 22.534 -10.466 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 145 21.880 -8.853 -9.981 1.00 0.00 H new ATOM 0 HE ARG A 145 24.450 -9.246 -11.337 1.00 0.00 H new ATOM 0 HH11 ARG A 145 20.933 -9.564 -11.561 1.00 0.00 H new ATOM 0 HH12 ARG A 145 20.931 -9.521 -13.327 1.00 0.00 H new ATOM 0 HH21 ARG A 145 24.429 -9.191 -13.602 1.00 0.00 H new ATOM 0 HH22 ARG A 145 22.898 -9.311 -14.476 1.00 0.00 H new ATOM 2186 N LEU A 146 21.365 -4.658 -8.808 1.00 0.00 N ATOM 2187 CA LEU A 146 20.044 -4.043 -8.782 1.00 0.00 C ATOM 2188 C LEU A 146 19.644 -3.566 -10.173 1.00 0.00 C ATOM 2189 O LEU A 146 19.772 -2.386 -10.496 1.00 0.00 O ATOM 2190 CB LEU A 146 20.025 -2.867 -7.803 1.00 0.00 C ATOM 2191 CG LEU A 146 21.210 -1.902 -7.924 1.00 0.00 C ATOM 2192 CD1 LEU A 146 20.722 -0.468 -8.071 1.00 0.00 C ATOM 2193 CD2 LEU A 146 22.130 -2.031 -6.718 1.00 0.00 C ATOM 0 H LEU A 146 22.138 -3.995 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 146 19.326 -4.793 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.103 -2.306 -7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 146 19.999 -3.260 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 146 21.775 -2.165 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 146 21.578 0.201 -8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.106 -0.383 -8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.132 -0.193 -7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 146 22.965 -1.338 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.575 -1.796 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.510 -3.051 -6.658 1.00 0.00 H new ATOM 2205 N GLN A 147 19.160 -4.494 -10.993 1.00 0.00 N ATOM 2206 CA GLN A 147 18.741 -4.169 -12.350 1.00 0.00 C ATOM 2207 C GLN A 147 17.584 -3.178 -12.333 1.00 0.00 C ATOM 2208 O GLN A 147 17.023 -2.885 -11.277 1.00 0.00 O ATOM 2209 CB GLN A 147 18.333 -5.438 -13.100 1.00 0.00 C ATOM 2210 CG GLN A 147 17.347 -6.307 -12.336 1.00 0.00 C ATOM 2211 CD GLN A 147 16.764 -7.416 -13.191 1.00 0.00 C ATOM 2212 OE1 GLN A 147 17.438 -8.398 -13.499 1.00 0.00 O ATOM 2213 NE2 GLN A 147 15.503 -7.261 -13.582 1.00 0.00 N ATOM 0 H GLN A 147 19.049 -5.476 -10.741 1.00 0.00 H new ATOM 0 HA GLN A 147 19.584 -3.710 -12.866 1.00 0.00 H new ATOM 0 HB2 GLN A 147 17.892 -5.158 -14.057 1.00 0.00 H new ATOM 0 HB3 GLN A 147 19.226 -6.023 -13.319 1.00 0.00 H new ATOM 0 HG2 GLN A 147 17.847 -6.744 -11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 147 16.538 -5.684 -11.955 1.00 0.00 H new ATOM 0 HE21 GLN A 147 14.981 -6.430 -13.303 1.00 0.00 H new ATOM 0 HE22 GLN A 147 15.057 -7.973 -14.161 1.00 0.00 H new ATOM 2222 N ILE A 148 17.230 -2.664 -13.507 1.00 0.00 N ATOM 2223 CA ILE A 148 16.138 -1.704 -13.625 1.00 0.00 C ATOM 2224 C ILE A 148 14.916 -2.163 -12.848 1.00 0.00 C ATOM 2225 O ILE A 148 14.443 -3.288 -13.006 1.00 0.00 O ATOM 2226 CB ILE A 148 15.745 -1.473 -15.093 1.00 0.00 C ATOM 2227 CG1 ILE A 148 16.986 -1.146 -15.916 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.718 -0.355 -15.202 1.00 0.00 C ATOM 2229 CD1 ILE A 148 16.698 -0.900 -17.382 1.00 0.00 C ATOM 0 H ILE A 148 17.684 -2.896 -14.390 1.00 0.00 H new ATOM 0 HA ILE A 148 16.499 -0.765 -13.205 1.00 0.00 H new ATOM 0 HB ILE A 148 15.294 -2.385 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 148 17.467 -0.262 -15.496 1.00 0.00 H new ATOM 0 HG13 ILE A 148 17.697 -1.968 -15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.452 -0.206 -16.249 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.826 -0.624 -14.636 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.139 0.566 -14.800 1.00 0.00 H new ATOM 0 HD11 ILE A 148 17.628 -0.674 -17.903 1.00 0.00 H new ATOM 0 HD12 ILE A 148 16.246 -1.790 -17.818 1.00 0.00 H new ATOM 0 HD13 ILE A 148 16.012 -0.059 -17.482 1.00 0.00 H new ATOM 2241 N GLY A 149 14.416 -1.277 -12.003 1.00 0.00 N ATOM 2242 CA GLY A 149 13.254 -1.590 -11.197 1.00 0.00 C ATOM 2243 C GLY A 149 13.561 -1.573 -9.712 1.00 0.00 C ATOM 2244 O GLY A 149 12.668 -1.361 -8.893 1.00 0.00 O ATOM 0 H GLY A 149 14.796 -0.341 -11.860 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.463 -0.871 -11.410 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.875 -2.573 -11.476 1.00 0.00 H new ATOM 2248 N ASP A 150 14.827 -1.794 -9.361 1.00 0.00 N ATOM 2249 CA ASP A 150 15.234 -1.798 -7.962 1.00 0.00 C ATOM 2250 C ASP A 150 15.125 -0.399 -7.366 1.00 0.00 C ATOM 2251 O ASP A 150 15.593 0.576 -7.957 1.00 0.00 O ATOM 2252 CB ASP A 150 16.666 -2.316 -7.824 1.00 0.00 C ATOM 2253 CG ASP A 150 16.718 -3.813 -7.589 1.00 0.00 C ATOM 2254 OD1 ASP A 150 15.931 -4.542 -8.229 1.00 0.00 O ATOM 2255 OD2 ASP A 150 17.545 -4.257 -6.765 1.00 0.00 O ATOM 0 H ASP A 150 15.582 -1.971 -10.023 1.00 0.00 H new ATOM 0 HA ASP A 150 14.565 -2.462 -7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 150 17.226 -2.073 -8.727 1.00 0.00 H new ATOM 0 HB3 ASP A 150 17.157 -1.804 -6.997 1.00 0.00 H new ATOM 2260 N LYS A 151 14.501 -0.303 -6.198 1.00 0.00 N ATOM 2261 CA LYS A 151 14.326 0.980 -5.530 1.00 0.00 C ATOM 2262 C LYS A 151 15.057 1.007 -4.192 1.00 0.00 C ATOM 2263 O LYS A 151 14.966 0.066 -3.403 1.00 0.00 O ATOM 2264 CB LYS A 151 12.837 1.269 -5.320 1.00 0.00 C ATOM 2265 CG LYS A 151 12.124 0.230 -4.467 1.00 0.00 C ATOM 2266 CD LYS A 151 11.520 -0.876 -5.322 1.00 0.00 C ATOM 2267 CE LYS A 151 10.301 -1.494 -4.655 1.00 0.00 C ATOM 2268 NZ LYS A 151 9.035 -1.084 -5.325 1.00 0.00 N ATOM 0 H LYS A 151 14.108 -1.098 -5.694 1.00 0.00 H new ATOM 0 HA LYS A 151 14.754 1.753 -6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.729 2.247 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.347 1.326 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.827 -0.202 -3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.338 0.712 -3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.238 -0.473 -6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.268 -1.648 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.387 -2.580 -4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.270 -1.196 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 8.232 -1.260 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.077 -0.071 -5.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 8.911 -1.634 -6.199 1.00 0.00 H new ATOM 2282 N ILE A 152 15.779 2.094 -3.941 1.00 0.00 N ATOM 2283 CA ILE A 152 16.522 2.243 -2.692 1.00 0.00 C ATOM 2284 C ILE A 152 15.827 3.227 -1.767 1.00 0.00 C ATOM 2285 O ILE A 152 15.441 4.322 -2.178 1.00 0.00 O ATOM 2286 CB ILE A 152 17.984 2.707 -2.916 1.00 0.00 C ATOM 2287 CG1 ILE A 152 18.277 2.925 -4.402 1.00 0.00 C ATOM 2288 CG2 ILE A 152 18.954 1.692 -2.331 1.00 0.00 C ATOM 2289 CD1 ILE A 152 17.939 4.317 -4.879 1.00 0.00 C ATOM 0 H ILE A 152 15.866 2.883 -4.582 1.00 0.00 H new ATOM 0 HA ILE A 152 16.549 1.254 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 152 18.116 3.661 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 152 19.333 2.731 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.711 2.200 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.977 2.030 -2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 152 18.773 1.590 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.808 0.727 -2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.171 4.404 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 152 16.877 4.507 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 152 18.525 5.046 -4.319 1.00 0.00 H new ATOM 2301 N LEU A 153 15.669 2.826 -0.515 1.00 0.00 N ATOM 2302 CA LEU A 153 15.017 3.666 0.477 1.00 0.00 C ATOM 2303 C LEU A 153 16.041 4.436 1.309 1.00 0.00 C ATOM 2304 O LEU A 153 15.673 5.253 2.153 1.00 0.00 O ATOM 2305 CB LEU A 153 14.134 2.818 1.393 1.00 0.00 C ATOM 2306 CG LEU A 153 14.851 1.662 2.094 1.00 0.00 C ATOM 2307 CD1 LEU A 153 14.356 1.514 3.525 1.00 0.00 C ATOM 2308 CD2 LEU A 153 14.654 0.366 1.322 1.00 0.00 C ATOM 0 H LEU A 153 15.984 1.923 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 153 14.395 4.388 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 153 13.695 3.466 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.311 2.412 0.805 1.00 0.00 H new ATOM 0 HG LEU A 153 15.917 1.886 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.878 0.687 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.551 2.435 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.285 1.314 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 153 15.171 -0.445 1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.590 0.137 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 153 15.060 0.476 0.316 1.00 0.00 H new ATOM 2320 N ALA A 154 17.327 4.169 1.072 1.00 0.00 N ATOM 2321 CA ALA A 154 18.395 4.842 1.814 1.00 0.00 C ATOM 2322 C ALA A 154 19.748 4.188 1.559 1.00 0.00 C ATOM 2323 O ALA A 154 19.833 2.982 1.329 1.00 0.00 O ATOM 2324 CB ALA A 154 18.092 4.827 3.307 1.00 0.00 C ATOM 0 H ALA A 154 17.653 3.497 0.377 1.00 0.00 H new ATOM 0 HA ALA A 154 18.442 5.873 1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 154 18.894 5.331 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 154 17.150 5.344 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 154 18.014 3.796 3.652 1.00 0.00 H new ATOM 2330 N VAL A 155 20.806 4.989 1.627 1.00 0.00 N ATOM 2331 CA VAL A 155 22.160 4.488 1.428 1.00 0.00 C ATOM 2332 C VAL A 155 22.869 4.373 2.771 1.00 0.00 C ATOM 2333 O VAL A 155 23.343 5.369 3.314 1.00 0.00 O ATOM 2334 CB VAL A 155 22.971 5.417 0.508 1.00 0.00 C ATOM 2335 CG1 VAL A 155 24.336 4.816 0.201 1.00 0.00 C ATOM 2336 CG2 VAL A 155 22.202 5.702 -0.774 1.00 0.00 C ATOM 0 H VAL A 155 20.751 5.989 1.819 1.00 0.00 H new ATOM 0 HA VAL A 155 22.089 3.508 0.956 1.00 0.00 H new ATOM 0 HB VAL A 155 23.129 6.362 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 155 24.892 5.490 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 155 24.888 4.673 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 155 24.207 3.855 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.791 6.361 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 155 22.009 4.766 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 155 21.255 6.184 -0.531 1.00 0.00 H new ATOM 2346 N ASN A 156 22.918 3.157 3.313 1.00 0.00 N ATOM 2347 CA ASN A 156 23.537 2.908 4.613 1.00 0.00 C ATOM 2348 C ASN A 156 22.688 3.536 5.712 1.00 0.00 C ATOM 2349 O ASN A 156 22.198 2.853 6.612 1.00 0.00 O ATOM 2350 CB ASN A 156 24.960 3.474 4.670 1.00 0.00 C ATOM 2351 CG ASN A 156 25.830 2.977 3.535 1.00 0.00 C ATOM 2352 OD1 ASN A 156 26.380 1.878 3.594 1.00 0.00 O ATOM 2353 ND2 ASN A 156 25.959 3.786 2.492 1.00 0.00 N ATOM 0 H ASN A 156 22.533 2.324 2.868 1.00 0.00 H new ATOM 0 HA ASN A 156 23.596 1.830 4.762 1.00 0.00 H new ATOM 0 HB2 ASN A 156 24.916 4.563 4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 156 25.418 3.201 5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 156 26.532 3.505 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 156 25.485 4.689 2.485 1.00 0.00 H new ATOM 2360 N SER A 157 22.516 4.846 5.610 1.00 0.00 N ATOM 2361 CA SER A 157 21.721 5.611 6.559 1.00 0.00 C ATOM 2362 C SER A 157 21.407 6.990 5.983 1.00 0.00 C ATOM 2363 O SER A 157 21.260 7.966 6.719 1.00 0.00 O ATOM 2364 CB SER A 157 22.466 5.755 7.888 1.00 0.00 C ATOM 2365 OG SER A 157 22.128 4.705 8.779 1.00 0.00 O ATOM 0 H SER A 157 22.925 5.410 4.865 1.00 0.00 H new ATOM 0 HA SER A 157 20.787 5.079 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 157 23.541 5.752 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 157 22.222 6.715 8.343 1.00 0.00 H new ATOM 0 HG SER A 157 22.071 3.861 8.284 1.00 0.00 H new ATOM 2371 N VAL A 158 21.317 7.060 4.653 1.00 0.00 N ATOM 2372 CA VAL A 158 21.034 8.311 3.962 1.00 0.00 C ATOM 2373 C VAL A 158 19.594 8.364 3.467 1.00 0.00 C ATOM 2374 O VAL A 158 18.963 7.336 3.236 1.00 0.00 O ATOM 2375 CB VAL A 158 21.974 8.532 2.762 1.00 0.00 C ATOM 2376 CG1 VAL A 158 21.867 9.964 2.258 1.00 0.00 C ATOM 2377 CG2 VAL A 158 23.414 8.197 3.127 1.00 0.00 C ATOM 0 H VAL A 158 21.437 6.258 4.034 1.00 0.00 H new ATOM 0 HA VAL A 158 21.197 9.102 4.694 1.00 0.00 H new ATOM 0 HB VAL A 158 21.665 7.860 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 158 22.538 10.102 1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 158 20.842 10.164 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 158 22.144 10.652 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 158 24.056 8.362 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 158 23.739 8.836 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 158 23.478 7.153 3.433 1.00 0.00 H new ATOM 2387 N GLY A 159 19.089 9.577 3.303 1.00 0.00 N ATOM 2388 CA GLY A 159 17.736 9.773 2.832 1.00 0.00 C ATOM 2389 C GLY A 159 17.710 10.358 1.439 1.00 0.00 C ATOM 2390 O GLY A 159 17.423 11.542 1.253 1.00 0.00 O ATOM 0 H GLY A 159 19.601 10.439 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.207 8.820 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 159 17.205 10.436 3.515 1.00 0.00 H new ATOM 2394 N LEU A 160 18.019 9.523 0.457 1.00 0.00 N ATOM 2395 CA LEU A 160 18.045 9.944 -0.943 1.00 0.00 C ATOM 2396 C LEU A 160 16.638 10.033 -1.529 1.00 0.00 C ATOM 2397 O LEU A 160 16.448 9.925 -2.741 1.00 0.00 O ATOM 2398 CB LEU A 160 18.904 8.986 -1.776 1.00 0.00 C ATOM 2399 CG LEU A 160 18.723 7.498 -1.464 1.00 0.00 C ATOM 2400 CD1 LEU A 160 17.250 7.117 -1.506 1.00 0.00 C ATOM 2401 CD2 LEU A 160 19.521 6.650 -2.442 1.00 0.00 C ATOM 0 H LEU A 160 18.257 8.542 0.603 1.00 0.00 H new ATOM 0 HA LEU A 160 18.487 10.940 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 160 18.680 9.148 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 160 19.953 9.245 -1.629 1.00 0.00 H new ATOM 0 HG LEU A 160 19.097 7.309 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.142 6.056 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.702 7.702 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.850 7.320 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 160 19.382 5.595 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 160 19.176 6.844 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 160 20.578 6.903 -2.364 1.00 0.00 H new ATOM 2413 N GLU A 161 15.660 10.243 -0.663 1.00 0.00 N ATOM 2414 CA GLU A 161 14.268 10.365 -1.081 1.00 0.00 C ATOM 2415 C GLU A 161 13.467 11.162 -0.060 1.00 0.00 C ATOM 2416 O GLU A 161 12.256 10.983 0.079 1.00 0.00 O ATOM 2417 CB GLU A 161 13.643 8.989 -1.274 1.00 0.00 C ATOM 2418 CG GLU A 161 13.853 8.052 -0.095 1.00 0.00 C ATOM 2419 CD GLU A 161 12.560 7.727 0.632 1.00 0.00 C ATOM 2420 OE1 GLU A 161 11.803 8.670 0.944 1.00 0.00 O ATOM 2421 OE2 GLU A 161 12.307 6.532 0.886 1.00 0.00 O ATOM 0 H GLU A 161 15.804 10.334 0.343 1.00 0.00 H new ATOM 0 HA GLU A 161 14.247 10.896 -2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.573 9.107 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 161 14.063 8.531 -2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 161 14.309 7.127 -0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 161 14.554 8.507 0.605 1.00 0.00 H new ATOM 2428 N ASP A 162 14.156 12.047 0.642 1.00 0.00 N ATOM 2429 CA ASP A 162 13.529 12.891 1.648 1.00 0.00 C ATOM 2430 C ASP A 162 14.054 14.318 1.549 1.00 0.00 C ATOM 2431 O ASP A 162 14.081 15.055 2.534 1.00 0.00 O ATOM 2432 CB ASP A 162 13.784 12.333 3.050 1.00 0.00 C ATOM 2433 CG ASP A 162 12.815 11.228 3.417 1.00 0.00 C ATOM 2434 OD1 ASP A 162 11.629 11.534 3.660 1.00 0.00 O ATOM 2435 OD2 ASP A 162 13.241 10.054 3.462 1.00 0.00 O ATOM 0 H ASP A 162 15.158 12.201 0.533 1.00 0.00 H new ATOM 0 HA ASP A 162 12.454 12.900 1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 162 14.804 11.952 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 162 13.704 13.139 3.779 1.00 0.00 H new ATOM 2440 N VAL A 163 14.469 14.698 0.345 1.00 0.00 N ATOM 2441 CA VAL A 163 14.995 16.039 0.101 1.00 0.00 C ATOM 2442 C VAL A 163 14.604 16.524 -1.286 1.00 0.00 C ATOM 2443 O VAL A 163 13.751 17.397 -1.440 1.00 0.00 O ATOM 2444 CB VAL A 163 16.535 16.090 0.226 1.00 0.00 C ATOM 2445 CG1 VAL A 163 16.988 17.474 0.665 1.00 0.00 C ATOM 2446 CG2 VAL A 163 17.039 15.028 1.193 1.00 0.00 C ATOM 0 H VAL A 163 14.452 14.097 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 163 14.561 16.687 0.862 1.00 0.00 H new ATOM 0 HB VAL A 163 16.962 15.881 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 163 18.075 17.492 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 163 16.668 18.212 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 163 16.546 17.711 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 163 18.125 15.085 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 163 16.603 15.196 2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 163 16.750 14.041 0.832 1.00 0.00 H new ATOM 2456 N MET A 164 15.245 15.942 -2.288 1.00 0.00 N ATOM 2457 CA MET A 164 15.001 16.280 -3.679 1.00 0.00 C ATOM 2458 C MET A 164 15.987 15.527 -4.558 1.00 0.00 C ATOM 2459 O MET A 164 17.006 15.037 -4.073 1.00 0.00 O ATOM 2460 CB MET A 164 15.143 17.787 -3.902 1.00 0.00 C ATOM 2461 CG MET A 164 13.815 18.521 -3.932 1.00 0.00 C ATOM 2462 SD MET A 164 13.883 20.122 -3.105 1.00 0.00 S ATOM 2463 CE MET A 164 14.950 21.031 -4.221 1.00 0.00 C ATOM 0 H MET A 164 15.952 15.219 -2.157 1.00 0.00 H new ATOM 0 HA MET A 164 13.983 15.992 -3.941 1.00 0.00 H new ATOM 0 HB2 MET A 164 15.764 18.207 -3.110 1.00 0.00 H new ATOM 0 HB3 MET A 164 15.666 17.960 -4.843 1.00 0.00 H new ATOM 0 HG2 MET A 164 13.508 18.665 -4.968 1.00 0.00 H new ATOM 0 HG3 MET A 164 13.053 17.904 -3.456 1.00 0.00 H new ATOM 0 HE1 MET A 164 15.089 22.045 -3.846 1.00 0.00 H new ATOM 0 HE2 MET A 164 15.917 20.532 -4.287 1.00 0.00 H new ATOM 0 HE3 MET A 164 14.494 21.070 -5.210 1.00 0.00 H new ATOM 2473 N HIS A 165 15.692 15.434 -5.845 1.00 0.00 N ATOM 2474 CA HIS A 165 16.579 14.735 -6.763 1.00 0.00 C ATOM 2475 C HIS A 165 17.997 15.290 -6.654 1.00 0.00 C ATOM 2476 O HIS A 165 18.974 14.577 -6.873 1.00 0.00 O ATOM 2477 CB HIS A 165 16.071 14.860 -8.201 1.00 0.00 C ATOM 2478 CG HIS A 165 16.043 16.269 -8.709 1.00 0.00 C ATOM 2479 ND1 HIS A 165 16.356 16.606 -10.008 1.00 0.00 N ATOM 2480 CD2 HIS A 165 15.734 17.431 -8.085 1.00 0.00 C ATOM 2481 CE1 HIS A 165 16.243 17.913 -10.162 1.00 0.00 C ATOM 2482 NE2 HIS A 165 15.865 18.437 -9.010 1.00 0.00 N ATOM 0 H HIS A 165 14.855 15.829 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 165 16.593 13.679 -6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.705 14.260 -8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 165 15.066 14.442 -8.260 1.00 0.00 H new ATOM 0 HD2 HIS A 165 15.439 17.545 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 165 16.428 18.460 -11.075 1.00 0.00 H new ATOM 0 HE2 HIS A 165 15.698 19.428 -8.836 1.00 0.00 H new ATOM 2491 N GLU A 166 18.095 16.573 -6.316 1.00 0.00 N ATOM 2492 CA GLU A 166 19.385 17.236 -6.178 1.00 0.00 C ATOM 2493 C GLU A 166 20.122 16.817 -4.907 1.00 0.00 C ATOM 2494 O GLU A 166 21.322 16.547 -4.943 1.00 0.00 O ATOM 2495 CB GLU A 166 19.204 18.756 -6.204 1.00 0.00 C ATOM 2496 CG GLU A 166 19.715 19.406 -7.480 1.00 0.00 C ATOM 2497 CD GLU A 166 20.221 20.817 -7.252 1.00 0.00 C ATOM 2498 OE1 GLU A 166 20.631 21.123 -6.113 1.00 0.00 O ATOM 2499 OE2 GLU A 166 20.207 21.615 -8.212 1.00 0.00 O ATOM 0 H GLU A 166 17.292 17.175 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 166 19.998 16.926 -7.025 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.146 18.990 -6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 166 19.725 19.191 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 166 20.518 18.798 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 166 18.914 19.426 -8.219 1.00 0.00 H new ATOM 2506 N ASP A 167 19.411 16.774 -3.784 1.00 0.00 N ATOM 2507 CA ASP A 167 20.030 16.398 -2.520 1.00 0.00 C ATOM 2508 C ASP A 167 20.320 14.903 -2.488 1.00 0.00 C ATOM 2509 O ASP A 167 21.330 14.466 -1.935 1.00 0.00 O ATOM 2510 CB ASP A 167 19.133 16.791 -1.346 1.00 0.00 C ATOM 2511 CG ASP A 167 19.735 17.902 -0.505 1.00 0.00 C ATOM 2512 OD1 ASP A 167 20.702 17.627 0.236 1.00 0.00 O ATOM 2513 OD2 ASP A 167 19.237 19.045 -0.588 1.00 0.00 O ATOM 0 H ASP A 167 18.416 16.993 -3.724 1.00 0.00 H new ATOM 0 HA ASP A 167 20.975 16.934 -2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.162 17.111 -1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.958 15.918 -0.718 1.00 0.00 H new ATOM 2518 N ALA A 168 19.435 14.127 -3.098 1.00 0.00 N ATOM 2519 CA ALA A 168 19.601 12.687 -3.157 1.00 0.00 C ATOM 2520 C ALA A 168 20.748 12.330 -4.085 1.00 0.00 C ATOM 2521 O ALA A 168 21.478 11.366 -3.851 1.00 0.00 O ATOM 2522 CB ALA A 168 18.314 12.023 -3.619 1.00 0.00 C ATOM 0 H ALA A 168 18.594 14.474 -3.559 1.00 0.00 H new ATOM 0 HA ALA A 168 19.836 12.321 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 168 18.455 10.943 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 168 17.512 12.259 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 168 18.051 12.390 -4.611 1.00 0.00 H new ATOM 2528 N VAL A 169 20.901 13.119 -5.144 1.00 0.00 N ATOM 2529 CA VAL A 169 21.960 12.885 -6.108 1.00 0.00 C ATOM 2530 C VAL A 169 23.320 13.247 -5.520 1.00 0.00 C ATOM 2531 O VAL A 169 24.293 12.511 -5.675 1.00 0.00 O ATOM 2532 CB VAL A 169 21.719 13.676 -7.416 1.00 0.00 C ATOM 2533 CG1 VAL A 169 23.006 13.828 -8.218 1.00 0.00 C ATOM 2534 CG2 VAL A 169 20.649 12.995 -8.255 1.00 0.00 C ATOM 0 H VAL A 169 20.306 13.921 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 169 21.953 11.822 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 169 21.374 14.674 -7.146 1.00 0.00 H new ATOM 0 HG11 VAL A 169 22.802 14.388 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 169 23.745 14.363 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 169 23.392 12.842 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 169 20.490 13.562 -9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 169 20.971 11.984 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 169 19.718 12.950 -7.690 1.00 0.00 H new ATOM 2544 N ALA A 170 23.376 14.385 -4.843 1.00 0.00 N ATOM 2545 CA ALA A 170 24.614 14.844 -4.228 1.00 0.00 C ATOM 2546 C ALA A 170 24.978 13.988 -3.021 1.00 0.00 C ATOM 2547 O ALA A 170 26.154 13.805 -2.711 1.00 0.00 O ATOM 2548 CB ALA A 170 24.494 16.307 -3.825 1.00 0.00 C ATOM 0 H ALA A 170 22.580 15.007 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 170 25.413 14.746 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 170 25.427 16.636 -3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 170 24.290 16.912 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 170 23.679 16.422 -3.111 1.00 0.00 H new ATOM 2554 N ALA A 171 23.962 13.467 -2.341 1.00 0.00 N ATOM 2555 CA ALA A 171 24.177 12.631 -1.167 1.00 0.00 C ATOM 2556 C ALA A 171 24.594 11.217 -1.560 1.00 0.00 C ATOM 2557 O ALA A 171 25.292 10.536 -0.810 1.00 0.00 O ATOM 2558 CB ALA A 171 22.920 12.593 -0.311 1.00 0.00 C ATOM 0 H ALA A 171 22.982 13.609 -2.583 1.00 0.00 H new ATOM 0 HA ALA A 171 24.989 13.069 -0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 171 23.094 11.965 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 171 22.669 13.603 0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 171 22.095 12.183 -0.894 1.00 0.00 H new ATOM 2564 N LEU A 172 24.169 10.784 -2.743 1.00 0.00 N ATOM 2565 CA LEU A 172 24.507 9.455 -3.233 1.00 0.00 C ATOM 2566 C LEU A 172 25.899 9.460 -3.847 1.00 0.00 C ATOM 2567 O LEU A 172 26.676 8.522 -3.665 1.00 0.00 O ATOM 2568 CB LEU A 172 23.464 8.971 -4.251 1.00 0.00 C ATOM 2569 CG LEU A 172 23.736 9.342 -5.711 1.00 0.00 C ATOM 2570 CD1 LEU A 172 24.690 8.342 -6.348 1.00 0.00 C ATOM 2571 CD2 LEU A 172 22.433 9.411 -6.494 1.00 0.00 C ATOM 0 H LEU A 172 23.591 11.334 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 172 24.503 8.762 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 172 23.390 7.886 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 172 22.492 9.376 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 172 24.205 10.326 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.871 8.622 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 172 25.634 8.341 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 172 24.249 7.346 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 172 22.645 9.676 -7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 172 21.937 8.441 -6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 172 21.783 10.166 -6.052 1.00 0.00 H new ATOM 2583 N LYS A 173 26.210 10.534 -4.562 1.00 0.00 N ATOM 2584 CA LYS A 173 27.511 10.677 -5.190 1.00 0.00 C ATOM 2585 C LYS A 173 28.560 11.022 -4.144 1.00 0.00 C ATOM 2586 O LYS A 173 29.743 10.722 -4.309 1.00 0.00 O ATOM 2587 CB LYS A 173 27.470 11.755 -6.274 1.00 0.00 C ATOM 2588 CG LYS A 173 27.150 13.143 -5.740 1.00 0.00 C ATOM 2589 CD LYS A 173 28.285 14.119 -6.003 1.00 0.00 C ATOM 2590 CE LYS A 173 28.087 14.864 -7.314 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.586 16.251 -7.097 1.00 0.00 N ATOM 0 H LYS A 173 25.576 11.318 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 173 27.776 9.729 -5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 173 28.434 11.784 -6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 173 26.724 11.481 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 173 26.237 13.512 -6.207 1.00 0.00 H new ATOM 0 HG3 LYS A 173 26.959 13.086 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.349 14.834 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.232 13.579 -6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 173 29.032 14.900 -7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 173 27.381 14.317 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.465 16.724 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 26.672 16.216 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 28.271 16.782 -6.522 1.00 0.00 H new ATOM 2605 N ASN A 174 28.115 11.654 -3.060 1.00 0.00 N ATOM 2606 CA ASN A 174 29.016 12.039 -1.981 1.00 0.00 C ATOM 2607 C ASN A 174 29.465 10.820 -1.174 1.00 0.00 C ATOM 2608 O ASN A 174 30.364 10.918 -0.338 1.00 0.00 O ATOM 2609 CB ASN A 174 28.339 13.054 -1.058 1.00 0.00 C ATOM 2610 CG ASN A 174 28.583 14.487 -1.491 1.00 0.00 C ATOM 2611 OD1 ASN A 174 28.788 15.372 -0.660 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.562 14.723 -2.798 1.00 0.00 N ATOM 0 H ASN A 174 27.139 11.909 -2.908 1.00 0.00 H new ATOM 0 HA ASN A 174 29.898 12.496 -2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 174 27.266 12.862 -1.037 1.00 0.00 H new ATOM 0 HB3 ASN A 174 28.707 12.918 -0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 174 28.720 15.668 -3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 174 28.388 13.959 -3.451 1.00 0.00 H new ATOM 2619 N THR A 175 28.834 9.676 -1.425 1.00 0.00 N ATOM 2620 CA THR A 175 29.166 8.447 -0.723 1.00 0.00 C ATOM 2621 C THR A 175 30.632 8.070 -0.929 1.00 0.00 C ATOM 2622 O THR A 175 31.409 8.844 -1.486 1.00 0.00 O ATOM 2623 CB THR A 175 28.261 7.316 -1.206 1.00 0.00 C ATOM 2624 OG1 THR A 175 28.502 7.028 -2.572 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.787 7.622 -1.055 1.00 0.00 C ATOM 0 H THR A 175 28.087 9.578 -2.113 1.00 0.00 H new ATOM 0 HA THR A 175 29.008 8.609 0.343 1.00 0.00 H new ATOM 0 HB THR A 175 28.505 6.462 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 175 27.740 7.330 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 175 26.201 6.777 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 175 26.558 7.799 -0.004 1.00 0.00 H new ATOM 0 HG23 THR A 175 26.539 8.511 -1.635 1.00 0.00 H new ATOM 2633 N TYR A 176 31.001 6.877 -0.471 1.00 0.00 N ATOM 2634 CA TYR A 176 32.373 6.398 -0.599 1.00 0.00 C ATOM 2635 C TYR A 176 32.504 5.390 -1.741 1.00 0.00 C ATOM 2636 O TYR A 176 31.507 4.942 -2.307 1.00 0.00 O ATOM 2637 CB TYR A 176 32.840 5.766 0.715 1.00 0.00 C ATOM 2638 CG TYR A 176 34.339 5.589 0.798 1.00 0.00 C ATOM 2639 CD1 TYR A 176 35.166 6.652 1.141 1.00 0.00 C ATOM 2640 CD2 TYR A 176 34.928 4.364 0.518 1.00 0.00 C ATOM 2641 CE1 TYR A 176 36.537 6.495 1.205 1.00 0.00 C ATOM 2642 CE2 TYR A 176 36.297 4.199 0.578 1.00 0.00 C ATOM 2643 CZ TYR A 176 37.098 5.268 0.922 1.00 0.00 C ATOM 2644 OH TYR A 176 38.463 5.109 0.982 1.00 0.00 O ATOM 0 H TYR A 176 30.369 6.224 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 176 33.006 7.255 -0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 176 32.509 6.388 1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 176 32.360 4.794 0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 176 34.730 7.615 1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 176 34.304 3.525 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 176 37.167 7.330 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 176 36.739 3.238 0.357 1.00 0.00 H new ATOM 0 HH TYR A 176 38.695 4.184 0.756 1.00 0.00 H new ATOM 2654 N ASP A 177 33.746 5.049 -2.077 1.00 0.00 N ATOM 2655 CA ASP A 177 34.029 4.104 -3.154 1.00 0.00 C ATOM 2656 C ASP A 177 33.324 2.760 -2.950 1.00 0.00 C ATOM 2657 O ASP A 177 33.196 1.979 -3.890 1.00 0.00 O ATOM 2658 CB ASP A 177 35.537 3.880 -3.270 1.00 0.00 C ATOM 2659 CG ASP A 177 35.939 3.353 -4.633 1.00 0.00 C ATOM 2660 OD1 ASP A 177 35.712 4.063 -5.635 1.00 0.00 O ATOM 2661 OD2 ASP A 177 36.481 2.230 -4.699 1.00 0.00 O ATOM 0 H ASP A 177 34.578 5.416 -1.615 1.00 0.00 H new ATOM 0 HA ASP A 177 33.644 4.541 -4.075 1.00 0.00 H new ATOM 0 HB2 ASP A 177 36.057 4.819 -3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 177 35.857 3.176 -2.502 1.00 0.00 H new ATOM 2666 N VAL A 178 32.875 2.490 -1.727 1.00 0.00 N ATOM 2667 CA VAL A 178 32.191 1.241 -1.419 1.00 0.00 C ATOM 2668 C VAL A 178 31.140 1.467 -0.338 1.00 0.00 C ATOM 2669 O VAL A 178 31.437 1.395 0.854 1.00 0.00 O ATOM 2670 CB VAL A 178 33.182 0.163 -0.943 1.00 0.00 C ATOM 2671 CG1 VAL A 178 32.472 -1.167 -0.737 1.00 0.00 C ATOM 2672 CG2 VAL A 178 34.327 0.016 -1.935 1.00 0.00 C ATOM 0 H VAL A 178 32.974 3.122 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 178 31.710 0.895 -2.334 1.00 0.00 H new ATOM 0 HB VAL A 178 33.597 0.477 0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 178 33.190 -1.915 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 178 31.691 -1.050 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 178 32.025 -1.490 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 178 35.018 -0.750 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 178 33.930 -0.273 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 178 34.854 0.966 -2.026 1.00 0.00 H new ATOM 2682 N VAL A 179 29.916 1.757 -0.760 1.00 0.00 N ATOM 2683 CA VAL A 179 28.824 2.015 0.174 1.00 0.00 C ATOM 2684 C VAL A 179 27.700 0.994 0.025 1.00 0.00 C ATOM 2685 O VAL A 179 27.441 0.498 -1.069 1.00 0.00 O ATOM 2686 CB VAL A 179 28.237 3.433 -0.015 1.00 0.00 C ATOM 2687 CG1 VAL A 179 28.740 4.367 1.074 1.00 0.00 C ATOM 2688 CG2 VAL A 179 28.568 3.985 -1.397 1.00 0.00 C ATOM 0 H VAL A 179 29.653 1.820 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 179 29.252 1.932 1.173 1.00 0.00 H new ATOM 0 HB VAL A 179 27.152 3.364 0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 179 28.317 5.360 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 179 28.437 3.986 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 179 29.828 4.425 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 179 28.143 4.983 -1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 179 29.650 4.037 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 179 28.148 3.330 -2.161 1.00 0.00 H new ATOM 2698 N TYR A 180 27.030 0.698 1.136 1.00 0.00 N ATOM 2699 CA TYR A 180 25.924 -0.252 1.134 1.00 0.00 C ATOM 2700 C TYR A 180 24.592 0.488 1.156 1.00 0.00 C ATOM 2701 O TYR A 180 24.356 1.330 2.021 1.00 0.00 O ATOM 2702 CB TYR A 180 26.021 -1.191 2.337 1.00 0.00 C ATOM 2703 CG TYR A 180 27.415 -1.728 2.575 1.00 0.00 C ATOM 2704 CD1 TYR A 180 28.339 -1.008 3.320 1.00 0.00 C ATOM 2705 CD2 TYR A 180 27.803 -2.955 2.054 1.00 0.00 C ATOM 2706 CE1 TYR A 180 29.613 -1.495 3.540 1.00 0.00 C ATOM 2707 CE2 TYR A 180 29.076 -3.450 2.269 1.00 0.00 C ATOM 2708 CZ TYR A 180 29.977 -2.716 3.012 1.00 0.00 C ATOM 2709 OH TYR A 180 31.244 -3.205 3.227 1.00 0.00 O ATOM 0 H TYR A 180 27.235 1.103 2.049 1.00 0.00 H new ATOM 0 HA TYR A 180 25.983 -0.846 0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 180 25.688 -0.661 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 180 25.338 -2.028 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 180 28.057 -0.051 3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 180 27.100 -3.532 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 180 30.320 -0.923 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 180 29.363 -4.406 1.857 1.00 0.00 H new ATOM 0 HH TYR A 180 31.337 -4.076 2.788 1.00 0.00 H new ATOM 2719 N LEU A 181 23.726 0.180 0.198 1.00 0.00 N ATOM 2720 CA LEU A 181 22.427 0.835 0.118 1.00 0.00 C ATOM 2721 C LEU A 181 21.297 -0.138 0.430 1.00 0.00 C ATOM 2722 O LEU A 181 21.420 -1.344 0.220 1.00 0.00 O ATOM 2723 CB LEU A 181 22.218 1.455 -1.269 1.00 0.00 C ATOM 2724 CG LEU A 181 23.226 1.032 -2.340 1.00 0.00 C ATOM 2725 CD1 LEU A 181 22.864 -0.334 -2.902 1.00 0.00 C ATOM 2726 CD2 LEU A 181 23.289 2.068 -3.452 1.00 0.00 C ATOM 0 H LEU A 181 23.898 -0.514 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 181 22.411 1.628 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 181 21.217 1.198 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.252 2.540 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 181 24.211 0.964 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 181 23.591 -0.619 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 181 22.870 -1.071 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 181 21.870 -0.292 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 181 24.011 1.751 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 181 22.306 2.169 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.596 3.028 -3.038 1.00 0.00 H new ATOM 2738 N LYS A 182 20.196 0.406 0.931 1.00 0.00 N ATOM 2739 CA LYS A 182 19.030 -0.398 1.277 1.00 0.00 C ATOM 2740 C LYS A 182 18.008 -0.388 0.146 1.00 0.00 C ATOM 2741 O LYS A 182 17.512 0.668 -0.246 1.00 0.00 O ATOM 2742 CB LYS A 182 18.392 0.123 2.567 1.00 0.00 C ATOM 2743 CG LYS A 182 18.172 -0.953 3.617 1.00 0.00 C ATOM 2744 CD LYS A 182 19.421 -1.183 4.454 1.00 0.00 C ATOM 2745 CE LYS A 182 19.131 -1.055 5.941 1.00 0.00 C ATOM 2746 NZ LYS A 182 19.289 0.347 6.419 1.00 0.00 N ATOM 0 H LYS A 182 20.085 1.404 1.108 1.00 0.00 H new ATOM 0 HA LYS A 182 19.359 -1.425 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 182 19.027 0.903 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.435 0.586 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.346 -0.664 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.884 -1.884 3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.822 -2.175 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 182 20.188 -0.463 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.115 -1.395 6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 182 19.803 -1.707 6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.083 0.392 7.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 20.265 0.664 6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.630 0.966 5.905 1.00 0.00 H new ATOM 2760 N VAL A 183 17.702 -1.571 -0.378 1.00 0.00 N ATOM 2761 CA VAL A 183 16.744 -1.699 -1.466 1.00 0.00 C ATOM 2762 C VAL A 183 15.393 -2.188 -0.956 1.00 0.00 C ATOM 2763 O VAL A 183 15.296 -2.748 0.135 1.00 0.00 O ATOM 2764 CB VAL A 183 17.252 -2.676 -2.543 1.00 0.00 C ATOM 2765 CG1 VAL A 183 16.364 -2.632 -3.777 1.00 0.00 C ATOM 2766 CG2 VAL A 183 18.696 -2.366 -2.906 1.00 0.00 C ATOM 0 H VAL A 183 18.105 -2.454 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 183 16.627 -0.708 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 183 17.210 -3.686 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 183 16.743 -3.330 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 183 15.346 -2.911 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 183 16.365 -1.623 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 183 19.038 -3.066 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 183 18.764 -1.349 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 183 19.322 -2.461 -2.019 1.00 0.00 H new ATOM 2776 N ALA A 184 14.351 -1.969 -1.751 1.00 0.00 N ATOM 2777 CA ALA A 184 13.005 -2.385 -1.378 1.00 0.00 C ATOM 2778 C ALA A 184 12.387 -3.274 -2.452 1.00 0.00 C ATOM 2779 O ALA A 184 12.454 -2.964 -3.643 1.00 0.00 O ATOM 2780 CB ALA A 184 12.127 -1.168 -1.128 1.00 0.00 C ATOM 0 H ALA A 184 14.413 -1.506 -2.658 1.00 0.00 H new ATOM 0 HA ALA A 184 13.073 -2.966 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 184 11.124 -1.493 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 184 12.552 -0.573 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.075 -0.565 -2.034 1.00 0.00 H new ATOM 2786 N LYS A 185 11.783 -4.377 -2.025 1.00 0.00 N ATOM 2787 CA LYS A 185 11.151 -5.312 -2.949 1.00 0.00 C ATOM 2788 C LYS A 185 9.733 -4.856 -3.290 1.00 0.00 C ATOM 2789 O LYS A 185 9.040 -4.278 -2.453 1.00 0.00 O ATOM 2790 CB LYS A 185 11.120 -6.717 -2.344 1.00 0.00 C ATOM 2791 CG LYS A 185 12.143 -7.663 -2.953 1.00 0.00 C ATOM 2792 CD LYS A 185 12.693 -8.629 -1.917 1.00 0.00 C ATOM 2793 CE LYS A 185 13.811 -9.484 -2.492 1.00 0.00 C ATOM 2794 NZ LYS A 185 14.873 -8.657 -3.128 1.00 0.00 N ATOM 0 H LYS A 185 11.717 -4.646 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 185 11.738 -5.336 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 185 11.297 -6.646 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.124 -7.139 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 185 11.683 -8.224 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.961 -7.087 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 185 13.065 -8.070 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 185 11.891 -9.272 -1.555 1.00 0.00 H new ATOM 0 HE2 LYS A 185 14.249 -10.090 -1.699 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.398 -10.174 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.808 -9.017 -2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.779 -8.706 -4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.776 -7.669 -2.818 1.00 0.00 H new ATOM 2808 N PRO A 186 9.281 -5.113 -4.530 1.00 0.00 N ATOM 2809 CA PRO A 186 7.940 -4.727 -4.977 1.00 0.00 C ATOM 2810 C PRO A 186 6.853 -5.229 -4.034 1.00 0.00 C ATOM 2811 O PRO A 186 6.610 -6.432 -3.933 1.00 0.00 O ATOM 2812 CB PRO A 186 7.805 -5.387 -6.359 1.00 0.00 C ATOM 2813 CG PRO A 186 8.938 -6.354 -6.455 1.00 0.00 C ATOM 2814 CD PRO A 186 10.031 -5.799 -5.591 1.00 0.00 C ATOM 0 HA PRO A 186 7.819 -3.644 -5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.846 -5.896 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.856 -4.644 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 186 8.636 -7.344 -6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.273 -6.461 -7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 186 10.671 -6.585 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 186 10.675 -5.113 -6.142 1.00 0.00 H new ATOM 2822 N SER A 187 6.202 -4.298 -3.345 1.00 0.00 N ATOM 2823 CA SER A 187 5.142 -4.640 -2.407 1.00 0.00 C ATOM 2824 C SER A 187 4.015 -5.394 -3.101 1.00 0.00 C ATOM 2825 O SER A 187 3.747 -5.185 -4.284 1.00 0.00 O ATOM 2826 CB SER A 187 4.589 -3.377 -1.747 1.00 0.00 C ATOM 2827 OG SER A 187 5.548 -2.334 -1.758 1.00 0.00 O ATOM 0 H SER A 187 6.391 -3.299 -3.420 1.00 0.00 H new ATOM 0 HA SER A 187 5.570 -5.288 -1.642 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.689 -3.054 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.298 -3.597 -0.720 1.00 0.00 H new ATOM 0 HG SER A 187 5.169 -1.537 -1.332 1.00 0.00 H new ATOM 2833 N ASN A 188 3.364 -6.276 -2.354 1.00 0.00 N ATOM 2834 CA ASN A 188 2.264 -7.072 -2.883 1.00 0.00 C ATOM 2835 C ASN A 188 2.693 -7.830 -4.136 1.00 0.00 C ATOM 2836 O ASN A 188 1.876 -8.126 -5.008 1.00 0.00 O ATOM 2837 CB ASN A 188 1.062 -6.177 -3.195 1.00 0.00 C ATOM 2838 CG ASN A 188 -0.210 -6.663 -2.528 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -0.271 -7.783 -2.021 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -1.236 -5.820 -2.526 1.00 0.00 N ATOM 0 H ASN A 188 3.580 -6.459 -1.374 1.00 0.00 H new ATOM 0 HA ASN A 188 1.976 -7.799 -2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 188 1.275 -5.160 -2.867 1.00 0.00 H new ATOM 0 HB3 ASN A 188 0.911 -6.139 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -2.118 -6.092 -2.092 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -1.142 -4.901 -2.958 1.00 0.00 H new ATOM 2847 N ALA A 189 3.981 -8.141 -4.213 1.00 0.00 N ATOM 2848 CA ALA A 189 4.527 -8.865 -5.355 1.00 0.00 C ATOM 2849 C ALA A 189 5.179 -10.171 -4.916 1.00 0.00 C ATOM 2850 O ALA A 189 4.861 -10.647 -3.806 1.00 0.00 O ATOM 2851 CB ALA A 189 5.530 -7.996 -6.099 1.00 0.00 C ATOM 2852 OXT ALA A 189 6.004 -10.708 -5.686 1.00 0.00 O ATOM 0 H ALA A 189 4.668 -7.903 -3.498 1.00 0.00 H new ATOM 0 HA ALA A 189 3.704 -9.108 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 189 5.930 -8.549 -6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 189 5.035 -7.092 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 189 6.344 -7.724 -5.427 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -33.198 -26.326 11.007 1.00 0.00 N ATOM 2860 CA GLN B 1 -31.994 -25.459 11.091 1.00 0.00 C ATOM 2861 C GLN B 1 -31.608 -24.919 9.717 1.00 0.00 C ATOM 2862 O GLN B 1 -30.695 -25.433 9.071 1.00 0.00 O ATOM 2863 CB GLN B 1 -30.843 -26.278 11.678 1.00 0.00 C ATOM 2864 CG GLN B 1 -29.614 -25.449 12.013 1.00 0.00 C ATOM 2865 CD GLN B 1 -28.367 -25.938 11.299 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -28.125 -25.594 10.142 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -27.569 -26.746 11.988 1.00 0.00 N ATOM 0 H1 GLN B 1 -33.438 -26.679 11.955 1.00 0.00 H new ATOM 0 H2 GLN B 1 -33.996 -25.776 10.630 1.00 0.00 H new ATOM 0 H3 GLN B 1 -33.003 -27.130 10.377 1.00 0.00 H new ATOM 0 HA GLN B 1 -32.212 -24.604 11.731 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -31.189 -26.780 12.581 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -30.563 -27.056 10.968 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -29.798 -24.409 11.744 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -29.445 -25.475 13.090 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -27.809 -27.005 12.945 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -26.716 -27.107 11.560 1.00 0.00 H new ATOM 2878 N VAL B 2 -32.310 -23.879 9.278 1.00 0.00 N ATOM 2879 CA VAL B 2 -32.040 -23.269 7.981 1.00 0.00 C ATOM 2880 C VAL B 2 -31.915 -21.755 8.102 1.00 0.00 C ATOM 2881 O VAL B 2 -32.916 -21.038 8.112 1.00 0.00 O ATOM 2882 CB VAL B 2 -33.147 -23.602 6.963 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -33.022 -25.041 6.487 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -34.521 -23.349 7.566 1.00 0.00 C ATOM 0 H VAL B 2 -33.069 -23.442 9.801 1.00 0.00 H new ATOM 0 HA VAL B 2 -31.095 -23.682 7.627 1.00 0.00 H new ATOM 0 HB VAL B 2 -33.029 -22.948 6.099 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -33.813 -25.257 5.769 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -32.051 -25.184 6.012 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -33.112 -25.715 7.339 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -35.290 -23.590 6.832 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -34.652 -23.976 8.448 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -34.606 -22.300 7.850 1.00 0.00 H new ATOM 2894 N VAL B 3 -30.680 -21.274 8.192 1.00 0.00 N ATOM 2895 CA VAL B 3 -30.424 -19.844 8.311 1.00 0.00 C ATOM 2896 C VAL B 3 -29.228 -19.427 7.457 1.00 0.00 C ATOM 2897 O VAL B 3 -28.131 -19.968 7.608 1.00 0.00 O ATOM 2898 CB VAL B 3 -30.157 -19.442 9.774 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -31.419 -19.591 10.608 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -29.023 -20.272 10.357 1.00 0.00 C ATOM 0 H VAL B 3 -29.841 -21.854 8.185 1.00 0.00 H new ATOM 0 HA VAL B 3 -31.319 -19.332 7.957 1.00 0.00 H new ATOM 0 HB VAL B 3 -29.858 -18.394 9.795 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -31.210 -19.302 11.638 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -32.201 -18.949 10.203 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -31.752 -20.629 10.582 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -28.848 -19.974 11.391 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -29.291 -21.328 10.324 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -28.116 -20.109 9.775 1.00 0.00 H new ATOM 2910 N PRO B 4 -29.417 -18.457 6.543 1.00 0.00 N ATOM 2911 CA PRO B 4 -28.341 -17.977 5.670 1.00 0.00 C ATOM 2912 C PRO B 4 -27.110 -17.540 6.456 1.00 0.00 C ATOM 2913 O PRO B 4 -27.213 -17.132 7.612 1.00 0.00 O ATOM 2914 CB PRO B 4 -28.968 -16.780 4.951 1.00 0.00 C ATOM 2915 CG PRO B 4 -30.434 -17.034 4.996 1.00 0.00 C ATOM 2916 CD PRO B 4 -30.688 -17.752 6.290 1.00 0.00 C ATOM 0 HA PRO B 4 -27.988 -18.757 4.995 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -28.714 -15.843 5.447 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -28.611 -16.704 3.924 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -30.994 -16.100 4.951 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -30.752 -17.637 4.146 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -30.930 -17.057 7.095 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -31.524 -18.447 6.207 1.00 0.00 H new ATOM 2924 N PHE B 5 -25.946 -17.626 5.820 1.00 0.00 N ATOM 2925 CA PHE B 5 -24.694 -17.239 6.460 1.00 0.00 C ATOM 2926 C PHE B 5 -24.068 -16.042 5.752 1.00 0.00 C ATOM 2927 O PHE B 5 -23.505 -15.154 6.392 1.00 0.00 O ATOM 2928 CB PHE B 5 -23.713 -18.413 6.465 1.00 0.00 C ATOM 2929 CG PHE B 5 -23.630 -19.132 5.150 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -24.584 -20.073 4.799 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -22.597 -18.867 4.264 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -24.510 -20.737 3.588 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -22.518 -19.527 3.053 1.00 0.00 C ATOM 2934 CZ PHE B 5 -23.476 -20.463 2.715 1.00 0.00 C ATOM 0 H PHE B 5 -25.844 -17.960 4.862 1.00 0.00 H new ATOM 0 HA PHE B 5 -24.915 -16.956 7.489 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -22.722 -18.046 6.732 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -24.010 -19.121 7.239 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -25.395 -20.291 5.479 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -21.845 -18.136 4.524 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -25.260 -21.469 3.326 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -21.708 -19.311 2.371 1.00 0.00 H new ATOM 0 HZ PHE B 5 -23.416 -20.980 1.769 1.00 0.00 H new ATOM 2944 N SER B 6 -24.170 -16.025 4.427 1.00 0.00 N ATOM 2945 CA SER B 6 -23.614 -14.937 3.632 1.00 0.00 C ATOM 2946 C SER B 6 -24.723 -14.068 3.050 1.00 0.00 C ATOM 2947 O SER B 6 -25.718 -14.577 2.533 1.00 0.00 O ATOM 2948 CB SER B 6 -22.741 -15.493 2.505 1.00 0.00 C ATOM 2949 OG SER B 6 -23.497 -16.308 1.628 1.00 0.00 O ATOM 0 H SER B 6 -24.633 -16.752 3.882 1.00 0.00 H new ATOM 0 HA SER B 6 -22.999 -14.320 4.287 1.00 0.00 H new ATOM 0 HB2 SER B 6 -22.295 -14.670 1.947 1.00 0.00 H new ATOM 0 HB3 SER B 6 -21.921 -16.073 2.929 1.00 0.00 H new ATOM 0 HG SER B 6 -24.423 -15.990 1.603 1.00 0.00 H new ATOM 2955 N SER B 7 -24.546 -12.753 3.137 1.00 0.00 N ATOM 2956 CA SER B 7 -25.532 -11.813 2.619 1.00 0.00 C ATOM 2957 C SER B 7 -24.854 -10.663 1.882 1.00 0.00 C ATOM 2958 O SER B 7 -23.651 -10.442 2.028 1.00 0.00 O ATOM 2959 CB SER B 7 -26.393 -11.266 3.759 1.00 0.00 C ATOM 2960 OG SER B 7 -27.745 -11.132 3.359 1.00 0.00 O ATOM 0 H SER B 7 -23.728 -12.315 3.562 1.00 0.00 H new ATOM 0 HA SER B 7 -26.170 -12.346 1.914 1.00 0.00 H new ATOM 0 HB2 SER B 7 -26.330 -11.933 4.619 1.00 0.00 H new ATOM 0 HB3 SER B 7 -26.007 -10.298 4.078 1.00 0.00 H new ATOM 0 HG SER B 7 -28.274 -10.782 4.106 1.00 0.00 H new ATOM 2966 N SER B 8 -25.632 -9.934 1.089 1.00 0.00 N ATOM 2967 CA SER B 8 -25.107 -8.806 0.328 1.00 0.00 C ATOM 2968 C SER B 8 -26.058 -7.614 0.398 1.00 0.00 C ATOM 2969 O SER B 8 -27.244 -7.734 0.090 1.00 0.00 O ATOM 2970 CB SER B 8 -24.882 -9.207 -1.131 1.00 0.00 C ATOM 2971 OG SER B 8 -25.947 -10.011 -1.609 1.00 0.00 O ATOM 0 H SER B 8 -26.629 -10.104 0.956 1.00 0.00 H new ATOM 0 HA SER B 8 -24.153 -8.515 0.769 1.00 0.00 H new ATOM 0 HB2 SER B 8 -24.792 -8.313 -1.748 1.00 0.00 H new ATOM 0 HB3 SER B 8 -23.942 -9.752 -1.221 1.00 0.00 H new ATOM 0 HG SER B 8 -25.780 -10.253 -2.544 1.00 0.00 H new ATOM 2977 N VAL B 9 -25.529 -6.464 0.804 1.00 0.00 N ATOM 2978 CA VAL B 9 -26.332 -5.251 0.913 1.00 0.00 C ATOM 2979 C VAL B 9 -25.476 -4.006 0.708 1.00 0.00 C ATOM 2980 O VAL B 9 -24.261 -4.157 0.465 1.00 0.00 O ATOM 2981 CB VAL B 9 -27.030 -5.161 2.282 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -28.024 -4.009 2.302 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -27.719 -6.475 2.620 1.00 0.00 C ATOM 2984 OXT VAL B 9 -26.030 -2.888 0.790 1.00 0.00 O ATOM 0 H VAL B 9 -24.549 -6.347 1.063 1.00 0.00 H new ATOM 0 HA VAL B 9 -27.089 -5.301 0.131 1.00 0.00 H new ATOM 0 HB VAL B 9 -26.272 -4.969 3.042 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -28.507 -3.962 3.278 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -27.500 -3.073 2.111 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -28.778 -4.166 1.531 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -28.206 -6.391 3.591 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -28.465 -6.701 1.858 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -26.980 -7.275 2.653 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 25.182 21.904 -19.997 1.00 0.00 N ATOM 2996 CA GLN C 1 25.066 20.486 -19.568 1.00 0.00 C ATOM 2997 C GLN C 1 23.611 20.027 -19.569 1.00 0.00 C ATOM 2998 O GLN C 1 22.730 20.725 -19.067 1.00 0.00 O ATOM 2999 CB GLN C 1 25.660 20.351 -18.165 1.00 0.00 C ATOM 3000 CG GLN C 1 25.633 18.931 -17.626 1.00 0.00 C ATOM 3001 CD GLN C 1 26.671 18.039 -18.281 1.00 0.00 C ATOM 3002 OE1 GLN C 1 26.359 17.268 -19.189 1.00 0.00 O ATOM 3003 NE2 GLN C 1 27.913 18.140 -17.822 1.00 0.00 N ATOM 0 H1 GLN C 1 26.182 22.189 -19.987 1.00 0.00 H new ATOM 0 H2 GLN C 1 24.802 22.008 -20.960 1.00 0.00 H new ATOM 0 H3 GLN C 1 24.643 22.509 -19.345 1.00 0.00 H new ATOM 0 HA GLN C 1 25.611 19.854 -20.270 1.00 0.00 H new ATOM 0 HB2 GLN C 1 26.691 20.705 -18.181 1.00 0.00 H new ATOM 0 HB3 GLN C 1 25.110 21.000 -17.483 1.00 0.00 H new ATOM 0 HG2 GLN C 1 25.804 18.951 -16.550 1.00 0.00 H new ATOM 0 HG3 GLN C 1 24.642 18.505 -17.783 1.00 0.00 H new ATOM 0 HE21 GLN C 1 28.126 18.793 -17.068 1.00 0.00 H new ATOM 0 HE22 GLN C 1 28.654 17.565 -18.224 1.00 0.00 H new ATOM 3014 N VAL C 2 23.367 18.851 -20.139 1.00 0.00 N ATOM 3015 CA VAL C 2 22.020 18.299 -20.206 1.00 0.00 C ATOM 3016 C VAL C 2 21.918 17.001 -19.411 1.00 0.00 C ATOM 3017 O VAL C 2 22.920 16.322 -19.182 1.00 0.00 O ATOM 3018 CB VAL C 2 21.592 18.036 -21.663 1.00 0.00 C ATOM 3019 CG1 VAL C 2 22.506 17.012 -22.317 1.00 0.00 C ATOM 3020 CG2 VAL C 2 20.141 17.582 -21.723 1.00 0.00 C ATOM 0 H VAL C 2 24.085 18.262 -20.561 1.00 0.00 H new ATOM 0 HA VAL C 2 21.351 19.041 -19.770 1.00 0.00 H new ATOM 0 HB VAL C 2 21.679 18.970 -22.218 1.00 0.00 H new ATOM 0 HG11 VAL C 2 22.185 16.842 -23.345 1.00 0.00 H new ATOM 0 HG12 VAL C 2 23.531 17.384 -22.313 1.00 0.00 H new ATOM 0 HG13 VAL C 2 22.458 16.075 -21.762 1.00 0.00 H new ATOM 0 HG21 VAL C 2 19.859 17.402 -22.760 1.00 0.00 H new ATOM 0 HG22 VAL C 2 20.024 16.662 -21.150 1.00 0.00 H new ATOM 0 HG23 VAL C 2 19.500 18.356 -21.302 1.00 0.00 H new ATOM 3030 N VAL C 3 20.703 16.660 -18.994 1.00 0.00 N ATOM 3031 CA VAL C 3 20.472 15.442 -18.225 1.00 0.00 C ATOM 3032 C VAL C 3 19.319 14.630 -18.815 1.00 0.00 C ATOM 3033 O VAL C 3 18.264 15.180 -19.130 1.00 0.00 O ATOM 3034 CB VAL C 3 20.159 15.761 -16.752 1.00 0.00 C ATOM 3035 CG1 VAL C 3 20.114 14.484 -15.927 1.00 0.00 C ATOM 3036 CG2 VAL C 3 21.181 16.734 -16.187 1.00 0.00 C ATOM 0 H VAL C 3 19.863 17.210 -19.176 1.00 0.00 H new ATOM 0 HA VAL C 3 21.389 14.856 -18.275 1.00 0.00 H new ATOM 0 HB VAL C 3 19.178 16.233 -16.702 1.00 0.00 H new ATOM 0 HG11 VAL C 3 19.892 14.729 -14.889 1.00 0.00 H new ATOM 0 HG12 VAL C 3 19.339 13.825 -16.318 1.00 0.00 H new ATOM 0 HG13 VAL C 3 21.079 13.981 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL C 3 20.943 16.947 -15.145 1.00 0.00 H new ATOM 0 HG22 VAL C 3 22.176 16.293 -16.249 1.00 0.00 H new ATOM 0 HG23 VAL C 3 21.158 17.660 -16.761 1.00 0.00 H new ATOM 3046 N PRO C 4 19.502 13.305 -18.973 1.00 0.00 N ATOM 3047 CA PRO C 4 18.465 12.428 -19.529 1.00 0.00 C ATOM 3048 C PRO C 4 17.169 12.484 -18.726 1.00 0.00 C ATOM 3049 O PRO C 4 16.924 13.439 -17.990 1.00 0.00 O ATOM 3050 CB PRO C 4 19.085 11.028 -19.441 1.00 0.00 C ATOM 3051 CG PRO C 4 20.554 11.261 -19.362 1.00 0.00 C ATOM 3052 CD PRO C 4 20.727 12.559 -18.628 1.00 0.00 C ATOM 0 HA PRO C 4 18.190 12.721 -20.542 1.00 0.00 H new ATOM 0 HB2 PRO C 4 18.723 10.490 -18.565 1.00 0.00 H new ATOM 0 HB3 PRO C 4 18.827 10.427 -20.313 1.00 0.00 H new ATOM 0 HG2 PRO C 4 21.051 10.446 -18.836 1.00 0.00 H new ATOM 0 HG3 PRO C 4 20.995 11.314 -20.357 1.00 0.00 H new ATOM 0 HD2 PRO C 4 20.816 12.405 -17.553 1.00 0.00 H new ATOM 0 HD3 PRO C 4 21.625 13.087 -18.950 1.00 0.00 H new ATOM 3060 N PHE C 5 16.343 11.451 -18.872 1.00 0.00 N ATOM 3061 CA PHE C 5 15.071 11.381 -18.159 1.00 0.00 C ATOM 3062 C PHE C 5 15.287 11.469 -16.651 1.00 0.00 C ATOM 3063 O PHE C 5 14.608 12.228 -15.960 1.00 0.00 O ATOM 3064 CB PHE C 5 14.339 10.083 -18.509 1.00 0.00 C ATOM 3065 CG PHE C 5 13.135 10.291 -19.381 1.00 0.00 C ATOM 3066 CD1 PHE C 5 13.279 10.688 -20.701 1.00 0.00 C ATOM 3067 CD2 PHE C 5 11.858 10.086 -18.883 1.00 0.00 C ATOM 3068 CE1 PHE C 5 12.172 10.879 -21.507 1.00 0.00 C ATOM 3069 CE2 PHE C 5 10.747 10.276 -19.683 1.00 0.00 C ATOM 3070 CZ PHE C 5 10.904 10.673 -20.997 1.00 0.00 C ATOM 0 H PHE C 5 16.532 10.652 -19.477 1.00 0.00 H new ATOM 0 HA PHE C 5 14.460 12.229 -18.469 1.00 0.00 H new ATOM 0 HB2 PHE C 5 15.031 9.409 -19.014 1.00 0.00 H new ATOM 0 HB3 PHE C 5 14.030 9.590 -17.588 1.00 0.00 H new ATOM 0 HD1 PHE C 5 14.267 10.850 -21.105 1.00 0.00 H new ATOM 0 HD2 PHE C 5 11.729 9.774 -17.857 1.00 0.00 H new ATOM 0 HE1 PHE C 5 12.298 11.189 -22.534 1.00 0.00 H new ATOM 0 HE2 PHE C 5 9.758 10.114 -19.282 1.00 0.00 H new ATOM 0 HZ PHE C 5 10.038 10.822 -21.624 1.00 0.00 H new ATOM 3080 N SER C 6 16.238 10.687 -16.147 1.00 0.00 N ATOM 3081 CA SER C 6 16.543 10.676 -14.722 1.00 0.00 C ATOM 3082 C SER C 6 18.020 10.975 -14.481 1.00 0.00 C ATOM 3083 O SER C 6 18.743 11.364 -15.398 1.00 0.00 O ATOM 3084 CB SER C 6 16.180 9.321 -14.111 1.00 0.00 C ATOM 3085 OG SER C 6 14.870 8.928 -14.485 1.00 0.00 O ATOM 0 H SER C 6 16.810 10.053 -16.705 1.00 0.00 H new ATOM 0 HA SER C 6 15.949 11.454 -14.242 1.00 0.00 H new ATOM 0 HB2 SER C 6 16.897 8.567 -14.438 1.00 0.00 H new ATOM 0 HB3 SER C 6 16.250 9.378 -13.025 1.00 0.00 H new ATOM 0 HG SER C 6 14.887 8.553 -15.390 1.00 0.00 H new ATOM 3091 N SER C 7 18.461 10.789 -13.241 1.00 0.00 N ATOM 3092 CA SER C 7 19.852 11.038 -12.879 1.00 0.00 C ATOM 3093 C SER C 7 20.748 9.892 -13.337 1.00 0.00 C ATOM 3094 O SER C 7 20.475 8.726 -13.052 1.00 0.00 O ATOM 3095 CB SER C 7 19.981 11.229 -11.367 1.00 0.00 C ATOM 3096 OG SER C 7 19.877 12.597 -11.013 1.00 0.00 O ATOM 0 H SER C 7 17.876 10.467 -12.470 1.00 0.00 H new ATOM 0 HA SER C 7 20.174 11.950 -13.382 1.00 0.00 H new ATOM 0 HB2 SER C 7 19.204 10.659 -10.858 1.00 0.00 H new ATOM 0 HB3 SER C 7 20.939 10.835 -11.028 1.00 0.00 H new ATOM 0 HG SER C 7 19.030 12.750 -10.544 1.00 0.00 H new ATOM 3102 N SER C 8 21.818 10.233 -14.050 1.00 0.00 N ATOM 3103 CA SER C 8 22.754 9.232 -14.547 1.00 0.00 C ATOM 3104 C SER C 8 24.138 9.432 -13.938 1.00 0.00 C ATOM 3105 O SER C 8 24.770 10.470 -14.137 1.00 0.00 O ATOM 3106 CB SER C 8 22.842 9.299 -16.073 1.00 0.00 C ATOM 3107 OG SER C 8 23.844 8.428 -16.566 1.00 0.00 O ATOM 0 H SER C 8 22.057 11.194 -14.296 1.00 0.00 H new ATOM 0 HA SER C 8 22.386 8.249 -14.254 1.00 0.00 H new ATOM 0 HB2 SER C 8 21.879 9.033 -16.508 1.00 0.00 H new ATOM 0 HB3 SER C 8 23.060 10.321 -16.383 1.00 0.00 H new ATOM 0 HG SER C 8 23.878 8.489 -17.543 1.00 0.00 H new ATOM 3113 N VAL C 9 24.604 8.432 -13.196 1.00 0.00 N ATOM 3114 CA VAL C 9 25.913 8.500 -12.559 1.00 0.00 C ATOM 3115 C VAL C 9 26.608 7.142 -12.585 1.00 0.00 C ATOM 3116 O VAL C 9 25.916 6.118 -12.402 1.00 0.00 O ATOM 3117 CB VAL C 9 25.803 8.987 -11.101 1.00 0.00 C ATOM 3118 CG1 VAL C 9 24.956 8.030 -10.276 1.00 0.00 C ATOM 3119 CG2 VAL C 9 27.185 9.155 -10.485 1.00 0.00 C ATOM 3120 OXT VAL C 9 27.839 7.112 -12.788 1.00 0.00 O ATOM 0 H VAL C 9 24.094 7.566 -13.022 1.00 0.00 H new ATOM 0 HA VAL C 9 26.506 9.217 -13.127 1.00 0.00 H new ATOM 0 HB VAL C 9 25.311 9.960 -11.102 1.00 0.00 H new ATOM 0 HG11 VAL C 9 24.892 8.393 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL C 9 23.955 7.969 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL C 9 25.414 7.041 -10.283 1.00 0.00 H new ATOM 0 HG21 VAL C 9 27.085 9.499 -9.456 1.00 0.00 H new ATOM 0 HG22 VAL C 9 27.708 8.199 -10.499 1.00 0.00 H new ATOM 0 HG23 VAL C 9 27.753 9.887 -11.059 1.00 0.00 H new TER 3130 VAL C 9