USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1169 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 156 THR OG1 : rot 83:sc= -2.42! USER MOD Set 1.2: A 203 THR OG1 : rot 140:sc= -1.62 USER MOD Set 2.1: A 188 ASN : amide:sc= -6.79! C(o=-9.3!,f=-11!) USER MOD Set 2.2: A 191 THR OG1 : rot -150:sc= -2.5! USER MOD Set 3.1: A 121 THR OG1 : rot 78:sc= -0.783 USER MOD Set 3.2: A 131 THR OG1 : rot 164:sc= 1.73 USER MOD Set 4.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 129 GLN : amide:sc= -4.51! C(o=-4.5!,f=-16!) USER MOD Set 5.1: A 114 ASN :FLIP amide:sc= -6.73! C(o=-20!,f=-8.4!) USER MOD Set 5.2: A 178 GLN :FLIP amide:sc= -3.27! C(o=-13!,f=-8.4!) USER MOD Set 5.3: A 180 THR OG1 : rot 132:sc= 1.6 USER MOD Single : A 64 GLN :FLIP amide:sc= -3.06! C(o=-9.9!,f=-3.1!) USER MOD Single : A 67 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.167) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -62:sc= 1.23 USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= 0.0808 (180deg=-0.161) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -121:sc= -0.83 (180deg=-2.75!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.621 USER MOD Single : A 96 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.17) USER MOD Single : A 98 ASN : amide:sc= -13.4! C(o=-13!,f=-15!) USER MOD Single : A 102 SER OG : rot -54:sc= -1.32 USER MOD Single : A 107 ASN :FLIP amide:sc= 0.932 F(o=-4.5!,f=0.93) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= -2.76! C(o=-6.4!,f=-2.8!) USER MOD Single : A 116 SER OG : rot -25:sc= -4.3! USER MOD Single : A 120 HIS :FLIP no HD1:sc=-0.00305 F(o=-0.59,f=-0.0031) USER MOD Single : A 127 ASN : amide:sc= -0.288 K(o=-0.29,f=-1.3!) USER MOD Single : A 132 ASN : amide:sc= -2.99! C(o=-3!,f=-2.7!) USER MOD Single : A 134 LYS NZ :NH3+ -158:sc= -0.133 (180deg=-0.843!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.0424 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -1.63! C(o=-2.4!,f=-1.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.902 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -152:sc= -1.36 (180deg=-4.25!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 172 GLN : amide:sc= -2.88! C(o=-2.9!,f=-5.2!) USER MOD Single : A 173 LYS NZ :NH3+ 154:sc= -0.275 (180deg=-1.63!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -123:sc=-0.00278 (180deg=-0.703) USER MOD Single : A 183 THR OG1 : rot -150:sc= -1.17 USER MOD Single : A 184 CYS SG : rot 119:sc= 1.64 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -124:sc= 0.698 (180deg=-0.829) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.279 12.956 -8.107 1.00 0.00 N ATOM 70 CA PRO A 63 10.826 12.956 -7.821 1.00 0.00 C ATOM 71 C PRO A 63 10.530 13.471 -6.412 1.00 0.00 C ATOM 72 O PRO A 63 11.222 13.159 -5.467 1.00 0.00 O ATOM 73 CB PRO A 63 10.419 11.490 -7.962 1.00 0.00 C ATOM 74 CG PRO A 63 11.675 10.679 -7.837 1.00 0.00 C ATOM 75 CD PRO A 63 12.871 11.640 -7.866 1.00 0.00 C ATOM 0 HA PRO A 63 10.275 13.614 -8.493 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.701 11.212 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.938 11.313 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.668 10.108 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.746 9.959 -8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.420 11.618 -6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.576 11.372 -8.653 1.00 0.00 H new ATOM 83 N GLN A 64 9.508 14.266 -6.268 1.00 0.00 N ATOM 84 CA GLN A 64 9.174 14.803 -4.921 1.00 0.00 C ATOM 85 C GLN A 64 7.709 15.227 -4.890 1.00 0.00 C ATOM 86 O GLN A 64 7.320 16.168 -5.549 1.00 0.00 O ATOM 87 CB GLN A 64 10.069 16.009 -4.605 1.00 0.00 C ATOM 88 CG GLN A 64 10.605 16.628 -5.901 1.00 0.00 C ATOM 89 CD GLN A 64 9.434 17.102 -6.765 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.891 16.279 -7.620 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 9.010 18.236 -6.663 1.00 0.00 N flip ATOM 0 H GLN A 64 8.891 14.567 -7.023 1.00 0.00 H new ATOM 0 HA GLN A 64 9.342 14.028 -4.173 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.503 16.754 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.900 15.698 -3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.263 17.466 -5.671 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.200 15.896 -6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.433 18.881 -5.995 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.231 18.543 -7.245 1.00 0.00 H new ATOM 100 N ILE A 65 6.896 14.552 -4.119 1.00 0.00 N ATOM 101 CA ILE A 65 5.456 14.928 -4.039 1.00 0.00 C ATOM 102 C ILE A 65 5.348 16.458 -3.978 1.00 0.00 C ATOM 103 O ILE A 65 5.605 17.053 -2.949 1.00 0.00 O ATOM 104 CB ILE A 65 4.833 14.334 -2.766 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.878 13.531 -1.979 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.673 13.413 -3.147 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.191 12.227 -2.716 1.00 0.00 C ATOM 0 H ILE A 65 7.169 13.757 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 65 4.930 14.544 -4.913 1.00 0.00 H new ATOM 0 HB ILE A 65 4.471 15.151 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.788 14.119 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.505 13.313 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.231 12.992 -2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 65 2.918 13.983 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 65 4.042 12.606 -3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.933 11.660 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.280 11.636 -2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.583 12.454 -3.707 1.00 0.00 H new ATOM 119 N PRO A 66 4.988 17.103 -5.063 1.00 0.00 N ATOM 120 CA PRO A 66 4.873 18.584 -5.107 1.00 0.00 C ATOM 121 C PRO A 66 3.489 19.071 -4.673 1.00 0.00 C ATOM 122 O PRO A 66 2.778 18.395 -3.956 1.00 0.00 O ATOM 123 CB PRO A 66 5.113 18.895 -6.582 1.00 0.00 C ATOM 124 CG PRO A 66 4.558 17.718 -7.319 1.00 0.00 C ATOM 125 CD PRO A 66 4.645 16.512 -6.373 1.00 0.00 C ATOM 0 HA PRO A 66 5.569 19.077 -4.428 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.613 19.818 -6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.175 19.027 -6.790 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.525 17.901 -7.616 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.124 17.533 -8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.700 15.970 -6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.405 15.802 -6.701 1.00 0.00 H new ATOM 133 N LYS A 67 3.100 20.235 -5.108 1.00 0.00 N ATOM 134 CA LYS A 67 1.763 20.761 -4.728 1.00 0.00 C ATOM 135 C LYS A 67 0.703 20.097 -5.607 1.00 0.00 C ATOM 136 O LYS A 67 -0.484 20.247 -5.389 1.00 0.00 O ATOM 137 CB LYS A 67 1.737 22.274 -4.943 1.00 0.00 C ATOM 138 CG LYS A 67 1.687 22.578 -6.441 1.00 0.00 C ATOM 139 CD LYS A 67 1.994 24.059 -6.673 1.00 0.00 C ATOM 140 CE LYS A 67 1.551 24.459 -8.083 1.00 0.00 C ATOM 141 NZ LYS A 67 2.328 23.679 -9.088 1.00 0.00 N ATOM 0 H LYS A 67 3.652 20.845 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 67 1.559 20.543 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.870 22.708 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.622 22.730 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.409 21.959 -6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.703 22.333 -6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.477 24.669 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.061 24.244 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.484 24.272 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.707 25.527 -8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.180 24.086 -10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.340 23.716 -8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.007 22.690 -9.083 1.00 0.00 H new ATOM 155 N ASP A 68 1.127 19.354 -6.593 1.00 0.00 N ATOM 156 CA ASP A 68 0.152 18.666 -7.481 1.00 0.00 C ATOM 157 C ASP A 68 -0.410 17.443 -6.749 1.00 0.00 C ATOM 158 O ASP A 68 -0.494 16.357 -7.274 1.00 0.00 O ATOM 159 CB ASP A 68 0.849 18.238 -8.764 1.00 0.00 C ATOM 160 CG ASP A 68 -0.081 18.480 -9.955 1.00 0.00 C ATOM 161 OD1 ASP A 68 -1.271 18.255 -9.807 1.00 0.00 O ATOM 162 OD2 ASP A 68 0.412 18.883 -10.995 1.00 0.00 O ATOM 0 H ASP A 68 2.108 19.195 -6.821 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.665 19.341 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.775 18.799 -8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.120 17.184 -8.709 1.00 0.00 H new ATOM 167 N LYS A 69 -0.817 17.659 -5.537 1.00 0.00 N ATOM 168 CA LYS A 69 -1.413 16.494 -4.797 1.00 0.00 C ATOM 169 C LYS A 69 -2.460 15.861 -5.742 1.00 0.00 C ATOM 170 O LYS A 69 -2.927 14.753 -5.569 1.00 0.00 O ATOM 171 CB LYS A 69 -2.061 16.977 -3.489 1.00 0.00 C ATOM 172 CG LYS A 69 -3.551 16.616 -3.456 1.00 0.00 C ATOM 173 CD LYS A 69 -4.148 17.050 -2.115 1.00 0.00 C ATOM 174 CE LYS A 69 -3.946 18.554 -1.923 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.002 19.083 -1.014 1.00 0.00 N ATOM 0 H LYS A 69 -0.773 18.545 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.655 15.760 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.553 16.524 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.941 18.056 -3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.074 17.108 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.680 15.542 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.211 16.809 -2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.673 16.503 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.959 18.749 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.990 19.064 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.866 20.106 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.938 18.909 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.939 18.604 -0.093 1.00 0.00 H new ATOM 189 N SER A 70 -2.785 16.614 -6.748 1.00 0.00 N ATOM 190 CA SER A 70 -3.783 16.103 -7.737 1.00 0.00 C ATOM 191 C SER A 70 -3.092 15.185 -8.755 1.00 0.00 C ATOM 192 O SER A 70 -3.738 14.527 -9.546 1.00 0.00 O ATOM 193 CB SER A 70 -4.443 17.278 -8.461 1.00 0.00 C ATOM 194 OG SER A 70 -3.787 17.493 -9.704 1.00 0.00 O ATOM 0 H SER A 70 -2.414 17.546 -6.933 1.00 0.00 H new ATOM 0 HA SER A 70 -4.547 15.533 -7.208 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.500 17.071 -8.626 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.386 18.177 -7.847 1.00 0.00 H new ATOM 0 HG SER A 70 -2.849 17.725 -9.543 1.00 0.00 H new ATOM 200 N LYS A 71 -1.790 15.127 -8.738 1.00 0.00 N ATOM 201 CA LYS A 71 -1.067 14.238 -9.696 1.00 0.00 C ATOM 202 C LYS A 71 -0.671 12.936 -9.013 1.00 0.00 C ATOM 203 O LYS A 71 -0.241 12.936 -7.876 1.00 0.00 O ATOM 204 CB LYS A 71 0.221 14.919 -10.181 1.00 0.00 C ATOM 205 CG LYS A 71 1.366 14.659 -9.175 1.00 0.00 C ATOM 206 CD LYS A 71 2.612 15.451 -9.585 1.00 0.00 C ATOM 207 CE LYS A 71 3.648 14.495 -10.183 1.00 0.00 C ATOM 208 NZ LYS A 71 3.092 13.866 -11.414 1.00 0.00 N ATOM 0 H LYS A 71 -1.193 15.656 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.733 14.039 -10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.496 14.538 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.057 15.991 -10.289 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.053 14.950 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.597 13.594 -9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.346 16.218 -10.312 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.031 15.964 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.564 15.036 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.911 13.726 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.872 13.543 -12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.499 13.053 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.517 14.562 -11.930 1.00 0.00 H new ATOM 222 N VAL A 72 -0.705 11.842 -9.714 1.00 0.00 N ATOM 223 CA VAL A 72 -0.209 10.593 -9.105 1.00 0.00 C ATOM 224 C VAL A 72 1.284 10.828 -8.890 1.00 0.00 C ATOM 225 O VAL A 72 1.933 11.427 -9.723 1.00 0.00 O ATOM 226 CB VAL A 72 -0.423 9.415 -10.068 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.698 9.643 -10.879 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.765 9.300 -11.031 1.00 0.00 C ATOM 0 H VAL A 72 -1.051 11.763 -10.670 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.728 10.352 -8.177 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.510 8.497 -9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.849 8.807 -11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.550 9.719 -10.204 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.605 10.566 -11.451 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.604 8.462 -11.709 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.857 10.221 -11.607 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.680 9.135 -10.462 1.00 0.00 H new ATOM 238 N ALA A 73 1.862 10.381 -7.822 1.00 0.00 N ATOM 239 CA ALA A 73 3.317 10.634 -7.673 1.00 0.00 C ATOM 240 C ALA A 73 4.023 9.580 -8.506 1.00 0.00 C ATOM 241 O ALA A 73 5.194 9.674 -8.819 1.00 0.00 O ATOM 242 CB ALA A 73 3.725 10.502 -6.203 1.00 0.00 C ATOM 0 H ALA A 73 1.411 9.867 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 73 3.580 11.640 -8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.794 10.689 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.173 11.227 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.499 9.495 -5.852 1.00 0.00 H new ATOM 248 N GLY A 74 3.285 8.578 -8.873 1.00 0.00 N ATOM 249 CA GLY A 74 3.860 7.495 -9.703 1.00 0.00 C ATOM 250 C GLY A 74 2.816 6.401 -9.891 1.00 0.00 C ATOM 251 O GLY A 74 1.625 6.640 -9.842 1.00 0.00 O ATOM 0 H GLY A 74 2.301 8.462 -8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.171 7.888 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.750 7.087 -9.224 1.00 0.00 H new ATOM 255 N TYR A 75 3.260 5.219 -10.167 1.00 0.00 N ATOM 256 CA TYR A 75 2.304 4.117 -10.430 1.00 0.00 C ATOM 257 C TYR A 75 2.809 2.812 -9.827 1.00 0.00 C ATOM 258 O TYR A 75 3.932 2.708 -9.374 1.00 0.00 O ATOM 259 CB TYR A 75 2.203 3.919 -11.945 1.00 0.00 C ATOM 260 CG TYR A 75 0.859 4.379 -12.450 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.554 5.742 -12.486 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.075 3.438 -12.899 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.690 6.168 -12.967 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.317 3.862 -13.383 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.625 5.228 -13.417 1.00 0.00 C ATOM 266 OH TYR A 75 -2.848 5.646 -13.897 1.00 0.00 O ATOM 0 H TYR A 75 4.246 4.964 -10.223 1.00 0.00 H new ATOM 0 HA TYR A 75 1.341 4.374 -9.989 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.996 4.476 -12.444 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.350 2.867 -12.191 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.278 6.467 -12.143 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.163 2.385 -12.872 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.928 7.221 -12.991 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.038 3.137 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.376 4.867 -14.169 1.00 0.00 H new ATOM 276 N ILE A 76 1.955 1.834 -9.779 1.00 0.00 N ATOM 277 CA ILE A 76 2.361 0.552 -9.152 1.00 0.00 C ATOM 278 C ILE A 76 1.713 -0.614 -9.894 1.00 0.00 C ATOM 279 O ILE A 76 0.570 -0.546 -10.302 1.00 0.00 O ATOM 280 CB ILE A 76 1.881 0.553 -7.696 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.690 -0.466 -6.889 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.400 0.172 -7.651 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.728 0.259 -6.031 1.00 0.00 C ATOM 0 H ILE A 76 1.003 1.865 -10.143 1.00 0.00 H new ATOM 0 HA ILE A 76 3.445 0.444 -9.196 1.00 0.00 H new ATOM 0 HB ILE A 76 2.018 1.546 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.025 -1.051 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.186 -1.166 -7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.056 0.172 -6.617 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.179 0.894 -8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.267 -0.822 -8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.301 -0.471 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.401 0.825 -6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.223 0.941 -5.347 1.00 0.00 H new ATOM 295 N GLU A 77 2.436 -1.681 -10.082 1.00 0.00 N ATOM 296 CA GLU A 77 1.872 -2.850 -10.805 1.00 0.00 C ATOM 297 C GLU A 77 2.497 -4.129 -10.254 1.00 0.00 C ATOM 298 O GLU A 77 3.530 -4.105 -9.613 1.00 0.00 O ATOM 299 CB GLU A 77 2.213 -2.733 -12.292 1.00 0.00 C ATOM 300 CG GLU A 77 3.263 -1.637 -12.487 1.00 0.00 C ATOM 301 CD GLU A 77 3.790 -1.682 -13.923 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.061 -1.281 -14.814 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.915 -2.119 -14.106 1.00 0.00 O ATOM 0 H GLU A 77 3.399 -1.793 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 77 0.790 -2.877 -10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.591 -3.685 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.316 -2.499 -12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.827 -0.660 -12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.084 -1.776 -11.783 1.00 0.00 H new ATOM 310 N ILE A 78 1.874 -5.245 -10.493 1.00 0.00 N ATOM 311 CA ILE A 78 2.420 -6.532 -9.983 1.00 0.00 C ATOM 312 C ILE A 78 2.079 -7.640 -10.990 1.00 0.00 C ATOM 313 O ILE A 78 1.000 -8.200 -10.957 1.00 0.00 O ATOM 314 CB ILE A 78 1.780 -6.857 -8.632 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.651 -5.575 -7.801 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.654 -7.865 -7.883 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.004 -5.900 -6.453 1.00 0.00 C ATOM 0 H ILE A 78 1.006 -5.323 -11.022 1.00 0.00 H new ATOM 0 HA ILE A 78 3.500 -6.458 -9.859 1.00 0.00 H new ATOM 0 HB ILE A 78 0.790 -7.283 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.634 -5.130 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.049 -4.841 -8.337 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.198 -8.097 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.743 -8.778 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.644 -7.439 -7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.913 -4.988 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.014 -6.326 -6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.623 -6.619 -5.916 1.00 0.00 H new ATOM 329 N PRO A 79 2.982 -7.937 -11.895 1.00 0.00 N ATOM 330 CA PRO A 79 2.763 -8.974 -12.946 1.00 0.00 C ATOM 331 C PRO A 79 2.196 -10.292 -12.405 1.00 0.00 C ATOM 332 O PRO A 79 1.239 -10.821 -12.933 1.00 0.00 O ATOM 333 CB PRO A 79 4.158 -9.202 -13.529 1.00 0.00 C ATOM 334 CG PRO A 79 4.896 -7.927 -13.296 1.00 0.00 C ATOM 335 CD PRO A 79 4.316 -7.317 -12.021 1.00 0.00 C ATOM 0 HA PRO A 79 2.023 -8.637 -13.672 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.656 -10.040 -13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.106 -9.438 -14.592 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.965 -8.112 -13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.775 -7.249 -14.141 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.940 -7.537 -11.155 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.245 -6.232 -12.096 1.00 0.00 H new ATOM 343 N ASP A 80 2.750 -10.818 -11.347 1.00 0.00 N ATOM 344 CA ASP A 80 2.209 -12.084 -10.772 1.00 0.00 C ATOM 345 C ASP A 80 0.791 -11.867 -10.231 1.00 0.00 C ATOM 346 O ASP A 80 0.045 -12.803 -10.031 1.00 0.00 O ATOM 347 CB ASP A 80 3.117 -12.558 -9.638 1.00 0.00 C ATOM 348 CG ASP A 80 3.456 -14.036 -9.842 1.00 0.00 C ATOM 349 OD1 ASP A 80 4.302 -14.319 -10.675 1.00 0.00 O ATOM 350 OD2 ASP A 80 2.862 -14.859 -9.166 1.00 0.00 O ATOM 0 H ASP A 80 3.554 -10.427 -10.855 1.00 0.00 H new ATOM 0 HA ASP A 80 2.174 -12.838 -11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.030 -11.964 -9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.622 -12.416 -8.677 1.00 0.00 H new ATOM 355 N ALA A 81 0.412 -10.637 -10.002 1.00 0.00 N ATOM 356 CA ALA A 81 -0.959 -10.354 -9.482 1.00 0.00 C ATOM 357 C ALA A 81 -1.811 -9.780 -10.616 1.00 0.00 C ATOM 358 O ALA A 81 -3.024 -9.767 -10.550 1.00 0.00 O ATOM 359 CB ALA A 81 -0.879 -9.344 -8.335 1.00 0.00 C ATOM 0 H ALA A 81 0.995 -9.814 -10.153 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.409 -11.275 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.882 -9.141 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.266 -9.753 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.432 -8.418 -8.696 1.00 0.00 H new ATOM 365 N ASP A 82 -1.182 -9.327 -11.665 1.00 0.00 N ATOM 366 CA ASP A 82 -1.949 -8.776 -12.820 1.00 0.00 C ATOM 367 C ASP A 82 -2.615 -7.448 -12.439 1.00 0.00 C ATOM 368 O ASP A 82 -3.789 -7.250 -12.678 1.00 0.00 O ATOM 369 CB ASP A 82 -3.023 -9.787 -13.231 1.00 0.00 C ATOM 370 CG ASP A 82 -3.190 -9.767 -14.751 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.272 -10.192 -15.434 1.00 0.00 O ATOM 372 OD2 ASP A 82 -4.232 -9.328 -15.208 1.00 0.00 O ATOM 0 H ASP A 82 -0.168 -9.314 -11.773 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.265 -8.596 -13.650 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.742 -10.786 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.969 -9.544 -12.748 1.00 0.00 H new ATOM 377 N ILE A 83 -1.887 -6.544 -11.832 1.00 0.00 N ATOM 378 CA ILE A 83 -2.505 -5.246 -11.421 1.00 0.00 C ATOM 379 C ILE A 83 -1.692 -4.065 -11.957 1.00 0.00 C ATOM 380 O ILE A 83 -0.491 -4.139 -12.115 1.00 0.00 O ATOM 381 CB ILE A 83 -2.538 -5.174 -9.893 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.277 -6.394 -9.347 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.261 -3.902 -9.449 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.111 -6.453 -7.828 1.00 0.00 C ATOM 0 H ILE A 83 -0.898 -6.647 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.514 -5.192 -11.830 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.518 -5.159 -9.510 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.334 -6.338 -9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.885 -7.304 -9.802 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.281 -3.856 -8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.736 -3.030 -9.839 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.282 -3.912 -9.831 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.638 -7.324 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.052 -6.529 -7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.524 -5.549 -7.381 1.00 0.00 H new ATOM 396 N LYS A 84 -2.351 -2.967 -12.228 1.00 0.00 N ATOM 397 CA LYS A 84 -1.664 -1.749 -12.745 1.00 0.00 C ATOM 398 C LYS A 84 -2.552 -0.544 -12.418 1.00 0.00 C ATOM 399 O LYS A 84 -3.605 -0.357 -12.996 1.00 0.00 O ATOM 400 CB LYS A 84 -1.481 -1.856 -14.262 1.00 0.00 C ATOM 401 CG LYS A 84 -1.056 -0.495 -14.820 1.00 0.00 C ATOM 402 CD LYS A 84 -0.592 -0.655 -16.270 1.00 0.00 C ATOM 403 CE LYS A 84 -1.766 -1.122 -17.134 1.00 0.00 C ATOM 404 NZ LYS A 84 -1.822 -2.611 -17.131 1.00 0.00 N ATOM 0 H LYS A 84 -3.359 -2.864 -12.109 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.681 -1.642 -12.286 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.728 -2.609 -14.496 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.411 -2.179 -14.730 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.889 0.206 -14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.252 -0.078 -14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.205 0.292 -16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.223 -1.377 -16.325 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.700 -0.711 -16.750 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.651 -0.754 -18.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.736 -2.964 -18.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.041 -2.987 -16.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.729 -2.923 -16.729 1.00 0.00 H new ATOM 418 N GLU A 85 -2.140 0.258 -11.476 1.00 0.00 N ATOM 419 CA GLU A 85 -2.967 1.437 -11.086 1.00 0.00 C ATOM 420 C GLU A 85 -2.068 2.615 -10.697 1.00 0.00 C ATOM 421 O GLU A 85 -0.860 2.490 -10.644 1.00 0.00 O ATOM 422 CB GLU A 85 -3.850 1.059 -9.895 1.00 0.00 C ATOM 423 CG GLU A 85 -3.723 -0.439 -9.606 1.00 0.00 C ATOM 424 CD GLU A 85 -4.529 -0.775 -8.355 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.782 0.134 -7.583 1.00 0.00 O ATOM 426 OE2 GLU A 85 -4.877 -1.932 -8.186 1.00 0.00 O ATOM 0 H GLU A 85 -1.267 0.149 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.587 1.732 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.556 1.634 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.889 1.310 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.087 -1.018 -10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.676 -0.707 -9.462 1.00 0.00 H new ATOM 433 N PRO A 86 -2.657 3.760 -10.439 1.00 0.00 N ATOM 434 CA PRO A 86 -1.905 4.986 -10.064 1.00 0.00 C ATOM 435 C PRO A 86 -1.528 5.052 -8.579 1.00 0.00 C ATOM 436 O PRO A 86 -1.992 4.281 -7.764 1.00 0.00 O ATOM 437 CB PRO A 86 -2.870 6.117 -10.413 1.00 0.00 C ATOM 438 CG PRO A 86 -4.240 5.531 -10.304 1.00 0.00 C ATOM 439 CD PRO A 86 -4.108 4.014 -10.483 1.00 0.00 C ATOM 0 HA PRO A 86 -0.949 5.030 -10.586 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.749 6.959 -9.731 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.684 6.493 -11.419 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.681 5.766 -9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.898 5.951 -11.065 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.629 3.475 -9.692 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.539 3.687 -11.429 1.00 0.00 H new ATOM 447 N VAL A 87 -0.680 5.986 -8.241 1.00 0.00 N ATOM 448 CA VAL A 87 -0.235 6.156 -6.828 1.00 0.00 C ATOM 449 C VAL A 87 -0.421 7.632 -6.433 1.00 0.00 C ATOM 450 O VAL A 87 0.318 8.494 -6.867 1.00 0.00 O ATOM 451 CB VAL A 87 1.240 5.757 -6.737 1.00 0.00 C ATOM 452 CG1 VAL A 87 1.911 6.432 -5.545 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.340 4.238 -6.571 1.00 0.00 C ATOM 0 H VAL A 87 -0.270 6.650 -8.897 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.818 5.530 -6.152 1.00 0.00 H new ATOM 0 HB VAL A 87 1.744 6.074 -7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.958 6.134 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.846 7.514 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.408 6.131 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.389 3.947 -6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.822 3.937 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.880 3.747 -7.429 1.00 0.00 H new ATOM 463 N TYR A 88 -1.415 7.940 -5.634 1.00 0.00 N ATOM 464 CA TYR A 88 -1.644 9.369 -5.243 1.00 0.00 C ATOM 465 C TYR A 88 -1.054 9.637 -3.851 1.00 0.00 C ATOM 466 O TYR A 88 -0.948 8.744 -3.032 1.00 0.00 O ATOM 467 CB TYR A 88 -3.149 9.662 -5.214 1.00 0.00 C ATOM 468 CG TYR A 88 -3.645 9.951 -6.612 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.953 8.885 -7.468 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.810 11.276 -7.057 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.424 9.136 -8.761 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.284 11.521 -8.350 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.591 10.453 -9.201 1.00 0.00 C ATOM 474 OH TYR A 88 -5.060 10.700 -10.475 1.00 0.00 O ATOM 0 H TYR A 88 -2.074 7.270 -5.238 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.156 10.015 -5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.686 8.810 -4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.350 10.514 -4.564 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.826 7.868 -7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.571 12.101 -6.402 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.659 8.313 -9.420 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.413 12.537 -8.693 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.119 11.667 -10.620 1.00 0.00 H new ATOM 484 N PRO A 89 -0.672 10.864 -3.585 1.00 0.00 N ATOM 485 CA PRO A 89 -0.087 11.258 -2.274 1.00 0.00 C ATOM 486 C PRO A 89 -0.924 10.801 -1.067 1.00 0.00 C ATOM 487 O PRO A 89 -2.138 10.797 -1.097 1.00 0.00 O ATOM 488 CB PRO A 89 -0.025 12.788 -2.304 1.00 0.00 C ATOM 489 CG PRO A 89 -0.442 13.232 -3.670 1.00 0.00 C ATOM 490 CD PRO A 89 -0.753 11.997 -4.516 1.00 0.00 C ATOM 0 HA PRO A 89 0.886 10.783 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.683 13.213 -1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.984 13.135 -2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.319 13.876 -3.606 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.351 13.818 -4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.743 12.067 -4.966 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.039 11.888 -5.332 1.00 0.00 H new ATOM 498 N GLY A 90 -0.262 10.441 -0.001 1.00 0.00 N ATOM 499 CA GLY A 90 -0.984 10.005 1.231 1.00 0.00 C ATOM 500 C GLY A 90 -1.846 11.166 1.735 1.00 0.00 C ATOM 501 O GLY A 90 -1.726 12.280 1.265 1.00 0.00 O ATOM 0 H GLY A 90 0.755 10.430 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.608 9.138 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.272 9.703 1.999 1.00 0.00 H new ATOM 505 N PRO A 91 -2.714 10.914 2.685 1.00 0.00 N ATOM 506 CA PRO A 91 -2.911 9.581 3.302 1.00 0.00 C ATOM 507 C PRO A 91 -4.064 8.807 2.654 1.00 0.00 C ATOM 508 O PRO A 91 -4.787 9.327 1.828 1.00 0.00 O ATOM 509 CB PRO A 91 -3.262 9.939 4.745 1.00 0.00 C ATOM 510 CG PRO A 91 -3.898 11.301 4.688 1.00 0.00 C ATOM 511 CD PRO A 91 -3.609 11.894 3.300 1.00 0.00 C ATOM 0 HA PRO A 91 -2.039 8.936 3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.945 9.206 5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.371 9.950 5.373 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.972 11.229 4.857 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.495 11.944 5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.523 12.021 2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.139 12.875 3.373 1.00 0.00 H new ATOM 519 N ALA A 92 -4.237 7.568 3.019 1.00 0.00 N ATOM 520 CA ALA A 92 -5.339 6.761 2.421 1.00 0.00 C ATOM 521 C ALA A 92 -6.698 7.256 2.927 1.00 0.00 C ATOM 522 O ALA A 92 -7.647 6.503 3.018 1.00 0.00 O ATOM 523 CB ALA A 92 -5.151 5.287 2.779 1.00 0.00 C ATOM 0 H ALA A 92 -3.663 7.078 3.706 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.311 6.873 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.958 4.700 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.195 4.937 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.166 5.171 3.863 1.00 0.00 H new ATOM 529 N THR A 93 -6.813 8.512 3.256 1.00 0.00 N ATOM 530 CA THR A 93 -8.122 9.021 3.752 1.00 0.00 C ATOM 531 C THR A 93 -9.080 9.161 2.565 1.00 0.00 C ATOM 532 O THR A 93 -8.658 9.362 1.443 1.00 0.00 O ATOM 533 CB THR A 93 -7.924 10.384 4.418 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.952 11.126 3.694 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.448 10.184 5.859 1.00 0.00 C ATOM 0 H THR A 93 -6.065 9.203 3.204 1.00 0.00 H new ATOM 0 HA THR A 93 -8.537 8.326 4.482 1.00 0.00 H new ATOM 0 HB THR A 93 -8.868 10.929 4.422 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.939 12.051 4.017 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.307 11.155 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.194 9.614 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.503 9.640 5.858 1.00 0.00 H new ATOM 543 N PRO A 94 -10.361 9.045 2.806 1.00 0.00 N ATOM 544 CA PRO A 94 -11.392 9.146 1.743 1.00 0.00 C ATOM 545 C PRO A 94 -11.016 10.159 0.661 1.00 0.00 C ATOM 546 O PRO A 94 -11.188 9.915 -0.516 1.00 0.00 O ATOM 547 CB PRO A 94 -12.632 9.598 2.508 1.00 0.00 C ATOM 548 CG PRO A 94 -12.477 9.027 3.884 1.00 0.00 C ATOM 549 CD PRO A 94 -10.975 8.807 4.122 1.00 0.00 C ATOM 0 HA PRO A 94 -11.527 8.207 1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.701 10.685 2.539 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.542 9.235 2.031 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.889 9.706 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.022 8.087 3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.586 9.495 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.772 7.797 4.479 1.00 0.00 H new ATOM 557 N GLU A 95 -10.498 11.292 1.045 1.00 0.00 N ATOM 558 CA GLU A 95 -10.109 12.305 0.029 1.00 0.00 C ATOM 559 C GLU A 95 -9.195 11.651 -1.005 1.00 0.00 C ATOM 560 O GLU A 95 -9.457 11.693 -2.185 1.00 0.00 O ATOM 561 CB GLU A 95 -9.368 13.458 0.710 1.00 0.00 C ATOM 562 CG GLU A 95 -10.290 14.128 1.730 1.00 0.00 C ATOM 563 CD GLU A 95 -9.585 15.343 2.336 1.00 0.00 C ATOM 564 OE1 GLU A 95 -8.558 15.154 2.964 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.086 16.442 2.158 1.00 0.00 O ATOM 0 H GLU A 95 -10.328 11.558 2.015 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.002 12.692 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.471 13.086 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.043 14.185 -0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.219 14.436 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.557 13.420 2.515 1.00 0.00 H new ATOM 572 N GLN A 96 -8.121 11.050 -0.574 1.00 0.00 N ATOM 573 CA GLN A 96 -7.197 10.396 -1.540 1.00 0.00 C ATOM 574 C GLN A 96 -7.831 9.117 -2.093 1.00 0.00 C ATOM 575 O GLN A 96 -7.875 8.904 -3.290 1.00 0.00 O ATOM 576 CB GLN A 96 -5.887 10.058 -0.836 1.00 0.00 C ATOM 577 CG GLN A 96 -5.316 11.324 -0.191 1.00 0.00 C ATOM 578 CD GLN A 96 -5.099 12.392 -1.265 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.623 13.484 -1.166 1.00 0.00 O ATOM 580 NE2 GLN A 96 -4.343 12.122 -2.293 1.00 0.00 N ATOM 0 H GLN A 96 -7.844 10.984 0.405 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.003 11.078 -2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.056 9.294 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.173 9.646 -1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.999 11.695 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.373 11.097 0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.903 11.205 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.192 12.827 -3.014 1.00 0.00 H new ATOM 589 N LEU A 97 -8.309 8.252 -1.236 1.00 0.00 N ATOM 590 CA LEU A 97 -8.923 6.983 -1.721 1.00 0.00 C ATOM 591 C LEU A 97 -9.923 7.286 -2.843 1.00 0.00 C ATOM 592 O LEU A 97 -10.418 6.397 -3.505 1.00 0.00 O ATOM 593 CB LEU A 97 -9.613 6.271 -0.558 1.00 0.00 C ATOM 594 CG LEU A 97 -8.796 5.035 -0.182 1.00 0.00 C ATOM 595 CD1 LEU A 97 -7.376 5.462 0.199 1.00 0.00 C ATOM 596 CD2 LEU A 97 -9.453 4.329 1.006 1.00 0.00 C ATOM 0 H LEU A 97 -8.300 8.371 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.147 6.329 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.699 6.941 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.626 5.983 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.756 4.353 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.791 4.582 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.908 5.964 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.417 6.144 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.870 3.448 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.493 5.009 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.465 4.026 0.735 1.00 0.00 H new ATOM 608 N ASN A 98 -10.215 8.540 -3.062 1.00 0.00 N ATOM 609 CA ASN A 98 -11.171 8.931 -4.138 1.00 0.00 C ATOM 610 C ASN A 98 -10.513 8.731 -5.501 1.00 0.00 C ATOM 611 O ASN A 98 -11.162 8.475 -6.495 1.00 0.00 O ATOM 612 CB ASN A 98 -11.520 10.405 -3.979 1.00 0.00 C ATOM 613 CG ASN A 98 -10.346 11.236 -4.494 1.00 0.00 C ATOM 614 OD1 ASN A 98 -9.202 10.871 -4.310 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.574 12.343 -5.129 1.00 0.00 N ATOM 0 H ASN A 98 -9.826 9.321 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 98 -12.070 8.318 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.426 10.643 -4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.719 10.637 -2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.794 12.904 -5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -11.533 12.653 -5.286 1.00 0.00 H new ATOM 622 N ARG A 99 -9.223 8.881 -5.544 1.00 0.00 N ATOM 623 CA ARG A 99 -8.505 8.738 -6.837 1.00 0.00 C ATOM 624 C ARG A 99 -7.895 7.343 -6.947 1.00 0.00 C ATOM 625 O ARG A 99 -8.025 6.680 -7.956 1.00 0.00 O ATOM 626 CB ARG A 99 -7.408 9.798 -6.913 1.00 0.00 C ATOM 627 CG ARG A 99 -8.031 11.148 -7.301 1.00 0.00 C ATOM 628 CD ARG A 99 -6.994 12.264 -7.148 1.00 0.00 C ATOM 629 NE ARG A 99 -7.604 13.444 -6.460 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.773 13.903 -6.819 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.390 13.405 -7.853 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.313 14.890 -6.155 1.00 0.00 N ATOM 0 H ARG A 99 -8.634 9.097 -4.740 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.204 8.874 -7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.900 9.882 -5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.656 9.507 -7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.389 11.111 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.896 11.354 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.140 11.901 -6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.619 12.559 -8.128 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.099 13.897 -5.698 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.960 12.651 -8.389 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.303 13.769 -8.127 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.822 15.299 -5.360 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.226 15.252 -6.432 1.00 0.00 H new ATOM 646 N GLY A 100 -7.231 6.884 -5.922 1.00 0.00 N ATOM 647 CA GLY A 100 -6.626 5.521 -6.000 1.00 0.00 C ATOM 648 C GLY A 100 -5.817 5.209 -4.738 1.00 0.00 C ATOM 649 O GLY A 100 -5.771 5.982 -3.802 1.00 0.00 O ATOM 0 H GLY A 100 -7.081 7.384 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.412 4.777 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.981 5.455 -6.876 1.00 0.00 H new ATOM 653 N VAL A 101 -5.180 4.067 -4.718 1.00 0.00 N ATOM 654 CA VAL A 101 -4.366 3.666 -3.535 1.00 0.00 C ATOM 655 C VAL A 101 -3.410 4.802 -3.150 1.00 0.00 C ATOM 656 O VAL A 101 -2.484 5.126 -3.871 1.00 0.00 O ATOM 657 CB VAL A 101 -3.571 2.408 -3.891 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.204 2.438 -5.377 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.295 2.361 -3.057 1.00 0.00 C ATOM 0 H VAL A 101 -5.190 3.389 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.019 3.461 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.177 1.526 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.638 1.542 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.114 2.473 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.599 3.320 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.728 1.465 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.691 3.244 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.553 2.340 -1.998 1.00 0.00 H new ATOM 669 N SER A 102 -3.637 5.417 -2.020 1.00 0.00 N ATOM 670 CA SER A 102 -2.750 6.537 -1.577 1.00 0.00 C ATOM 671 C SER A 102 -1.643 6.020 -0.659 1.00 0.00 C ATOM 672 O SER A 102 -1.685 4.901 -0.189 1.00 0.00 O ATOM 673 CB SER A 102 -3.574 7.583 -0.828 1.00 0.00 C ATOM 674 OG SER A 102 -4.951 7.400 -1.126 1.00 0.00 O ATOM 0 H SER A 102 -4.400 5.193 -1.382 1.00 0.00 H new ATOM 0 HA SER A 102 -2.296 6.985 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.408 7.493 0.245 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.258 8.586 -1.116 1.00 0.00 H new ATOM 0 HG SER A 102 -5.079 7.407 -2.098 1.00 0.00 H new ATOM 680 N PHE A 103 -0.671 6.847 -0.359 1.00 0.00 N ATOM 681 CA PHE A 103 0.401 6.411 0.572 1.00 0.00 C ATOM 682 C PHE A 103 -0.204 6.328 1.968 1.00 0.00 C ATOM 683 O PHE A 103 -0.730 7.292 2.484 1.00 0.00 O ATOM 684 CB PHE A 103 1.569 7.408 0.577 1.00 0.00 C ATOM 685 CG PHE A 103 2.198 7.499 -0.798 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.540 6.340 -1.513 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.434 8.758 -1.362 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.110 6.445 -2.781 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.008 8.860 -2.634 1.00 0.00 C ATOM 690 CZ PHE A 103 3.345 7.704 -3.344 1.00 0.00 C ATOM 0 H PHE A 103 -0.579 7.797 -0.719 1.00 0.00 H new ATOM 0 HA PHE A 103 0.791 5.444 0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.214 8.391 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.317 7.096 1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.361 5.367 -1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.173 9.652 -0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.371 5.552 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.191 9.832 -3.067 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.786 7.783 -4.326 1.00 0.00 H new ATOM 700 N ALA A 104 -0.158 5.177 2.569 1.00 0.00 N ATOM 701 CA ALA A 104 -0.752 5.014 3.923 1.00 0.00 C ATOM 702 C ALA A 104 -0.421 6.224 4.810 1.00 0.00 C ATOM 703 O ALA A 104 -1.039 6.427 5.835 1.00 0.00 O ATOM 704 CB ALA A 104 -0.201 3.737 4.557 1.00 0.00 C ATOM 0 H ALA A 104 0.268 4.336 2.180 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.836 4.945 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.631 3.609 5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.462 2.880 3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.884 3.810 4.638 1.00 0.00 H new ATOM 710 N GLU A 105 0.537 7.036 4.431 1.00 0.00 N ATOM 711 CA GLU A 105 0.870 8.225 5.276 1.00 0.00 C ATOM 712 C GLU A 105 1.066 9.459 4.398 1.00 0.00 C ATOM 713 O GLU A 105 1.546 9.382 3.285 1.00 0.00 O ATOM 714 CB GLU A 105 2.148 7.974 6.080 1.00 0.00 C ATOM 715 CG GLU A 105 2.565 6.509 5.962 1.00 0.00 C ATOM 716 CD GLU A 105 3.634 6.210 7.010 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.324 6.297 8.187 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.746 5.904 6.620 1.00 0.00 O ATOM 0 H GLU A 105 1.096 6.929 3.584 1.00 0.00 H new ATOM 0 HA GLU A 105 0.041 8.394 5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.948 8.618 5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.984 8.230 7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.702 5.859 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.951 6.307 4.963 1.00 0.00 H new ATOM 725 N GLU A 106 0.678 10.598 4.903 1.00 0.00 N ATOM 726 CA GLU A 106 0.799 11.862 4.126 1.00 0.00 C ATOM 727 C GLU A 106 2.256 12.153 3.755 1.00 0.00 C ATOM 728 O GLU A 106 2.588 12.258 2.591 1.00 0.00 O ATOM 729 CB GLU A 106 0.253 13.020 4.961 1.00 0.00 C ATOM 730 CG GLU A 106 0.412 14.329 4.185 1.00 0.00 C ATOM 731 CD GLU A 106 -0.933 15.056 4.129 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.406 15.468 5.175 1.00 0.00 O ATOM 733 OE2 GLU A 106 -1.467 15.190 3.040 1.00 0.00 O ATOM 0 H GLU A 106 0.277 10.707 5.834 1.00 0.00 H new ATOM 0 HA GLU A 106 0.227 11.752 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.798 12.849 5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.786 13.081 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.159 14.961 4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.769 14.125 3.176 1.00 0.00 H new ATOM 740 N ASN A 107 3.117 12.368 4.716 1.00 0.00 N ATOM 741 CA ASN A 107 4.518 12.750 4.377 1.00 0.00 C ATOM 742 C ASN A 107 5.367 11.556 3.937 1.00 0.00 C ATOM 743 O ASN A 107 6.547 11.497 4.221 1.00 0.00 O ATOM 744 CB ASN A 107 5.175 13.402 5.597 1.00 0.00 C ATOM 745 CG ASN A 107 4.889 12.564 6.844 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.663 12.464 7.276 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.788 11.997 7.430 1.00 0.00 N flip ATOM 0 H ASN A 107 2.912 12.296 5.713 1.00 0.00 H new ATOM 0 HA ASN A 107 4.467 13.445 3.539 1.00 0.00 H new ATOM 0 HB2 ASN A 107 6.251 13.486 5.442 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.793 14.414 5.731 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.747 12.076 7.091 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.585 11.442 8.261 1.00 0.00 H new ATOM 754 N GLU A 108 4.799 10.605 3.251 1.00 0.00 N ATOM 755 CA GLU A 108 5.622 9.443 2.819 1.00 0.00 C ATOM 756 C GLU A 108 6.773 9.982 1.972 1.00 0.00 C ATOM 757 O GLU A 108 6.646 11.001 1.322 1.00 0.00 O ATOM 758 CB GLU A 108 4.777 8.469 1.995 1.00 0.00 C ATOM 759 CG GLU A 108 5.482 7.110 1.936 1.00 0.00 C ATOM 760 CD GLU A 108 4.816 6.140 2.915 1.00 0.00 C ATOM 761 OE1 GLU A 108 3.615 5.958 2.810 1.00 0.00 O ATOM 762 OE2 GLU A 108 5.518 5.590 3.752 1.00 0.00 O ATOM 0 H GLU A 108 3.817 10.581 2.974 1.00 0.00 H new ATOM 0 HA GLU A 108 6.002 8.905 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.789 8.360 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.630 8.859 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.435 6.709 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.537 7.226 2.185 1.00 0.00 H new ATOM 769 N SER A 109 7.903 9.334 1.995 1.00 0.00 N ATOM 770 CA SER A 109 9.064 9.845 1.214 1.00 0.00 C ATOM 771 C SER A 109 9.233 9.056 -0.079 1.00 0.00 C ATOM 772 O SER A 109 8.983 7.869 -0.144 1.00 0.00 O ATOM 773 CB SER A 109 10.336 9.718 2.053 1.00 0.00 C ATOM 774 OG SER A 109 11.121 10.892 1.893 1.00 0.00 O ATOM 0 H SER A 109 8.073 8.475 2.519 1.00 0.00 H new ATOM 0 HA SER A 109 8.883 10.891 0.965 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.081 9.577 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.904 8.841 1.743 1.00 0.00 H new ATOM 0 HG SER A 109 11.937 10.816 2.431 1.00 0.00 H new ATOM 780 N LEU A 110 9.676 9.721 -1.107 1.00 0.00 N ATOM 781 CA LEU A 110 9.890 9.031 -2.403 1.00 0.00 C ATOM 782 C LEU A 110 10.953 7.956 -2.196 1.00 0.00 C ATOM 783 O LEU A 110 11.025 6.983 -2.920 1.00 0.00 O ATOM 784 CB LEU A 110 10.378 10.033 -3.452 1.00 0.00 C ATOM 785 CG LEU A 110 11.527 10.860 -2.866 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.598 11.095 -3.935 1.00 0.00 C ATOM 787 CD2 LEU A 110 10.999 12.210 -2.372 1.00 0.00 C ATOM 0 H LEU A 110 9.899 10.716 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 110 8.957 8.586 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.712 9.507 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.561 10.688 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 110 11.963 10.314 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.412 11.684 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.985 10.136 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.161 11.633 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.821 12.792 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.554 12.754 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.245 12.046 -1.602 1.00 0.00 H new ATOM 799 N ASP A 111 11.782 8.135 -1.203 1.00 0.00 N ATOM 800 CA ASP A 111 12.851 7.138 -0.925 1.00 0.00 C ATOM 801 C ASP A 111 12.873 6.806 0.568 1.00 0.00 C ATOM 802 O ASP A 111 13.921 6.722 1.178 1.00 0.00 O ATOM 803 CB ASP A 111 14.199 7.724 -1.324 1.00 0.00 C ATOM 804 CG ASP A 111 14.307 7.773 -2.849 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.276 7.713 -3.498 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.419 7.869 -3.341 1.00 0.00 O ATOM 0 H ASP A 111 11.763 8.934 -0.570 1.00 0.00 H new ATOM 0 HA ASP A 111 12.655 6.231 -1.496 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.308 8.726 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.006 7.119 -0.912 1.00 0.00 H new ATOM 811 N ASP A 112 11.731 6.619 1.163 1.00 0.00 N ATOM 812 CA ASP A 112 11.667 6.295 2.617 1.00 0.00 C ATOM 813 C ASP A 112 12.216 4.892 2.886 1.00 0.00 C ATOM 814 O ASP A 112 12.199 4.030 2.031 1.00 0.00 O ATOM 815 CB ASP A 112 10.215 6.370 3.094 1.00 0.00 C ATOM 816 CG ASP A 112 10.163 7.088 4.445 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.921 6.710 5.323 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.366 8.002 4.578 1.00 0.00 O ATOM 0 H ASP A 112 10.825 6.677 0.699 1.00 0.00 H new ATOM 0 HA ASP A 112 12.276 7.018 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.607 6.902 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.798 5.367 3.186 1.00 0.00 H new ATOM 823 N GLN A 113 12.667 4.653 4.087 1.00 0.00 N ATOM 824 CA GLN A 113 13.182 3.302 4.453 1.00 0.00 C ATOM 825 C GLN A 113 12.007 2.324 4.437 1.00 0.00 C ATOM 826 O GLN A 113 12.169 1.122 4.347 1.00 0.00 O ATOM 827 CB GLN A 113 13.789 3.377 5.854 1.00 0.00 C ATOM 828 CG GLN A 113 15.198 3.977 5.771 1.00 0.00 C ATOM 829 CD GLN A 113 15.285 4.950 4.591 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.575 4.489 3.403 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 15.086 6.138 4.752 1.00 0.00 N flip ATOM 0 H GLN A 113 12.701 5.343 4.838 1.00 0.00 H new ATOM 0 HA GLN A 113 13.945 2.967 3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.160 3.988 6.502 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.832 2.382 6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 113 15.436 4.496 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.934 3.182 5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.860 6.496 5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.145 6.777 3.959 1.00 0.00 H new ATOM 840 N ASN A 114 10.825 2.859 4.492 1.00 0.00 N ATOM 841 CA ASN A 114 9.596 2.031 4.452 1.00 0.00 C ATOM 842 C ASN A 114 8.497 2.859 3.810 1.00 0.00 C ATOM 843 O ASN A 114 7.939 3.740 4.429 1.00 0.00 O ATOM 844 CB ASN A 114 9.178 1.677 5.867 1.00 0.00 C ATOM 845 CG ASN A 114 7.681 1.366 5.898 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.278 0.133 5.754 1.00 0.00 O flip ATOM 847 ND2 ASN A 114 6.867 2.254 6.057 1.00 0.00 N flip ATOM 0 H ASN A 114 10.656 3.862 4.565 1.00 0.00 H new ATOM 0 HA ASN A 114 9.775 1.116 3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.746 0.816 6.220 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.402 2.504 6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 114 7.180 3.218 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.871 2.035 6.078 1.00 0.00 H new ATOM 854 N ILE A 115 8.171 2.599 2.581 1.00 0.00 N ATOM 855 CA ILE A 115 7.103 3.391 1.928 1.00 0.00 C ATOM 856 C ILE A 115 5.794 2.607 2.007 1.00 0.00 C ATOM 857 O ILE A 115 5.627 1.584 1.374 1.00 0.00 O ATOM 858 CB ILE A 115 7.494 3.642 0.470 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.264 4.963 0.373 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.243 3.708 -0.400 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.830 5.127 -1.039 1.00 0.00 C ATOM 0 H ILE A 115 8.596 1.875 2.002 1.00 0.00 H new ATOM 0 HA ILE A 115 6.973 4.351 2.428 1.00 0.00 H new ATOM 0 HB ILE A 115 8.125 2.826 0.119 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.605 5.798 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.073 4.978 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.530 3.887 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.702 2.764 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.603 4.520 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.377 6.067 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.504 4.299 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.013 5.131 -1.760 1.00 0.00 H new ATOM 873 N SER A 116 4.877 3.067 2.813 1.00 0.00 N ATOM 874 CA SER A 116 3.586 2.341 2.973 1.00 0.00 C ATOM 875 C SER A 116 2.571 2.801 1.929 1.00 0.00 C ATOM 876 O SER A 116 2.606 3.917 1.448 1.00 0.00 O ATOM 877 CB SER A 116 3.039 2.596 4.378 1.00 0.00 C ATOM 878 OG SER A 116 2.618 3.950 4.481 1.00 0.00 O ATOM 0 H SER A 116 4.967 3.917 3.369 1.00 0.00 H new ATOM 0 HA SER A 116 3.760 1.274 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.203 1.927 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.806 2.384 5.123 1.00 0.00 H new ATOM 0 HG SER A 116 3.109 4.495 3.831 1.00 0.00 H new ATOM 884 N ILE A 117 1.666 1.929 1.583 1.00 0.00 N ATOM 885 CA ILE A 117 0.628 2.259 0.571 1.00 0.00 C ATOM 886 C ILE A 117 -0.653 1.512 0.951 1.00 0.00 C ATOM 887 O ILE A 117 -0.644 0.306 1.089 1.00 0.00 O ATOM 888 CB ILE A 117 1.125 1.800 -0.804 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.650 1.920 -0.860 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.519 2.673 -1.899 1.00 0.00 C ATOM 891 CD1 ILE A 117 3.138 1.626 -2.280 1.00 0.00 C ATOM 0 H ILE A 117 1.602 0.986 1.966 1.00 0.00 H new ATOM 0 HA ILE A 117 0.431 3.331 0.537 1.00 0.00 H new ATOM 0 HB ILE A 117 0.825 0.764 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.957 2.922 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.105 1.223 -0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.879 2.338 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.568 2.594 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.812 3.711 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.224 1.712 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.844 0.615 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.694 2.341 -2.973 1.00 0.00 H new ATOM 903 N ALA A 118 -1.746 2.216 1.155 1.00 0.00 N ATOM 904 CA ALA A 118 -3.003 1.521 1.573 1.00 0.00 C ATOM 905 C ALA A 118 -4.130 1.704 0.550 1.00 0.00 C ATOM 906 O ALA A 118 -4.124 2.619 -0.262 1.00 0.00 O ATOM 907 CB ALA A 118 -3.461 2.070 2.925 1.00 0.00 C ATOM 0 H ALA A 118 -1.819 3.228 1.051 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.783 0.456 1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.377 1.565 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.684 1.897 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.648 3.140 2.838 1.00 0.00 H new ATOM 913 N GLY A 119 -5.110 0.824 0.602 1.00 0.00 N ATOM 914 CA GLY A 119 -6.256 0.911 -0.346 1.00 0.00 C ATOM 915 C GLY A 119 -7.376 -0.071 0.052 1.00 0.00 C ATOM 916 O GLY A 119 -7.139 -1.150 0.596 1.00 0.00 O ATOM 0 H GLY A 119 -5.158 0.050 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.647 1.929 -0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.914 0.689 -1.357 1.00 0.00 H new ATOM 920 N HIS A 120 -8.600 0.311 -0.226 1.00 0.00 N ATOM 921 CA HIS A 120 -9.780 -0.553 0.087 1.00 0.00 C ATOM 922 C HIS A 120 -9.810 -1.762 -0.862 1.00 0.00 C ATOM 923 O HIS A 120 -9.104 -1.801 -1.850 1.00 0.00 O ATOM 924 CB HIS A 120 -11.064 0.259 -0.105 1.00 0.00 C ATOM 925 CG HIS A 120 -11.398 1.002 1.159 1.00 0.00 C ATOM 926 ND1 HIS A 120 -10.611 1.533 2.152 1.00 0.00 N flip ATOM 927 CD2 HIS A 120 -12.706 1.290 1.519 1.00 0.00 C flip ATOM 928 CE1 HIS A 120 -11.416 2.141 3.112 1.00 0.00 C flip ATOM 929 NE2 HIS A 120 -12.668 1.966 2.681 1.00 0.00 N flip ATOM 0 H HIS A 120 -8.834 1.202 -0.665 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.705 -0.901 1.117 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.939 0.963 -0.928 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.886 -0.404 -0.375 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.594 1.020 0.966 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.097 2.646 4.012 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.495 2.304 3.173 1.00 0.00 H new ATOM 937 N THR A 121 -10.640 -2.736 -0.579 1.00 0.00 N ATOM 938 CA THR A 121 -10.742 -3.931 -1.473 1.00 0.00 C ATOM 939 C THR A 121 -12.201 -4.068 -1.939 1.00 0.00 C ATOM 940 O THR A 121 -13.108 -3.561 -1.307 1.00 0.00 O ATOM 941 CB THR A 121 -10.332 -5.189 -0.697 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.716 -6.108 -1.582 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.569 -5.846 -0.089 1.00 0.00 C ATOM 0 H THR A 121 -11.253 -2.755 0.236 1.00 0.00 H new ATOM 0 HA THR A 121 -10.083 -3.812 -2.333 1.00 0.00 H new ATOM 0 HB THR A 121 -9.637 -4.909 0.095 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.794 -5.825 -1.758 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.273 -6.739 0.461 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.056 -5.146 0.590 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.262 -6.122 -0.884 1.00 0.00 H new ATOM 951 N PHE A 122 -12.442 -4.743 -3.032 1.00 0.00 N ATOM 952 CA PHE A 122 -13.852 -4.895 -3.516 1.00 0.00 C ATOM 953 C PHE A 122 -14.044 -6.271 -4.136 1.00 0.00 C ATOM 954 O PHE A 122 -13.356 -6.658 -5.055 1.00 0.00 O ATOM 955 CB PHE A 122 -14.161 -3.822 -4.560 1.00 0.00 C ATOM 956 CG PHE A 122 -14.972 -2.718 -3.925 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.217 -3.005 -3.349 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.481 -1.409 -3.911 1.00 0.00 C ATOM 959 CE1 PHE A 122 -16.967 -1.981 -2.760 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.231 -0.385 -3.322 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.475 -0.671 -2.746 1.00 0.00 C ATOM 0 H PHE A 122 -11.732 -5.194 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.528 -4.783 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.234 -3.418 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.712 -4.259 -5.393 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.597 -4.016 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.522 -1.188 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -17.926 -2.202 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.851 0.626 -3.312 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.054 0.119 -2.291 1.00 0.00 H new ATOM 971 N ILE A 123 -14.992 -7.005 -3.632 1.00 0.00 N ATOM 972 CA ILE A 123 -15.265 -8.361 -4.170 1.00 0.00 C ATOM 973 C ILE A 123 -15.599 -8.261 -5.650 1.00 0.00 C ATOM 974 O ILE A 123 -15.215 -9.093 -6.447 1.00 0.00 O ATOM 975 CB ILE A 123 -16.467 -8.947 -3.435 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.691 -10.386 -3.896 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.712 -8.115 -3.746 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.849 -11.000 -3.108 1.00 0.00 C ATOM 0 H ILE A 123 -15.596 -6.719 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.389 -8.995 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.279 -8.932 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -16.912 -10.407 -4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.784 -10.972 -3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.570 -8.534 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.553 -7.087 -3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.901 -8.130 -4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.009 -12.027 -3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.610 -10.993 -2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.755 -10.419 -3.280 1.00 0.00 H new ATOM 990 N ASP A 124 -16.360 -7.273 -6.012 1.00 0.00 N ATOM 991 CA ASP A 124 -16.794 -7.127 -7.437 1.00 0.00 C ATOM 992 C ASP A 124 -15.815 -6.282 -8.255 1.00 0.00 C ATOM 993 O ASP A 124 -16.196 -5.674 -9.235 1.00 0.00 O ATOM 994 CB ASP A 124 -18.171 -6.463 -7.469 1.00 0.00 C ATOM 995 CG ASP A 124 -18.869 -6.792 -8.791 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.857 -7.950 -9.173 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.404 -5.879 -9.398 1.00 0.00 O ATOM 0 H ASP A 124 -16.707 -6.550 -5.381 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.827 -8.122 -7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.774 -6.812 -6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.068 -5.383 -7.359 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.568 -6.225 -7.887 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.613 -5.401 -8.685 1.00 0.00 C ATOM 1004 C ARG A 125 -12.184 -5.927 -8.487 1.00 0.00 C ATOM 1005 O ARG A 125 -11.549 -5.623 -7.500 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.667 -3.945 -8.210 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.067 -3.363 -8.424 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.025 -1.856 -8.165 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.145 -1.458 -7.254 1.00 0.00 N ATOM 1010 CZ ARG A 125 -17.360 -1.903 -7.442 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -17.636 -2.646 -8.478 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -18.305 -1.584 -6.601 1.00 0.00 N ATOM 0 H ARG A 125 -14.169 -6.705 -7.080 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.889 -5.461 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.402 -3.891 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.933 -3.351 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.406 -3.561 -9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.780 -3.841 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.069 -1.582 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.103 -1.315 -9.108 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.957 -0.829 -6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.902 -2.882 -9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.585 -2.991 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.095 -0.989 -5.800 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -19.254 -1.930 -6.745 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.671 -6.705 -9.413 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.295 -7.258 -9.306 1.00 0.00 C ATOM 1028 C PRO A 126 -9.227 -6.226 -9.678 1.00 0.00 C ATOM 1029 O PRO A 126 -8.096 -6.302 -9.241 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.286 -8.421 -10.294 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.332 -8.098 -11.308 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.334 -7.142 -10.652 1.00 0.00 C ATOM 0 HA PRO A 126 -10.060 -7.559 -8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.308 -8.530 -10.762 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.505 -9.363 -9.792 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.883 -7.637 -12.188 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.833 -9.006 -11.644 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.559 -6.296 -11.301 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.279 -7.642 -10.441 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.580 -5.258 -10.479 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.589 -4.218 -10.875 1.00 0.00 C ATOM 1042 C ASN A 127 -8.667 -3.042 -9.898 1.00 0.00 C ATOM 1043 O ASN A 127 -8.020 -2.031 -10.077 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.903 -3.728 -12.292 1.00 0.00 C ATOM 1045 CG ASN A 127 -7.627 -3.735 -13.138 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -6.785 -4.598 -12.986 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -7.448 -2.801 -14.033 1.00 0.00 N ATOM 0 H ASN A 127 -10.512 -5.143 -10.876 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.586 -4.643 -10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.657 -4.369 -12.749 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.320 -2.722 -12.255 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.602 -2.797 -14.603 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.154 -2.076 -14.162 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.459 -3.166 -8.870 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.585 -2.055 -7.883 1.00 0.00 C ATOM 1056 C TYR A 128 -8.221 -1.748 -7.270 1.00 0.00 C ATOM 1057 O TYR A 128 -7.191 -1.926 -7.889 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.549 -2.466 -6.770 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.112 -1.232 -6.102 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.885 -0.325 -6.837 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.858 -0.996 -4.745 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.404 0.818 -6.214 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.376 0.146 -4.124 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.149 1.052 -4.858 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.660 2.178 -4.245 1.00 0.00 O ATOM 0 H TYR A 128 -10.026 -3.990 -8.669 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.964 -1.169 -8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.358 -3.070 -7.181 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.031 -3.084 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.081 -0.506 -7.883 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.262 -1.696 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.001 1.518 -6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.179 0.328 -3.078 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.390 2.188 -3.303 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.213 -1.287 -6.051 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.926 -0.965 -5.385 1.00 0.00 C ATOM 1077 C GLN A 129 -6.149 -2.255 -5.127 1.00 0.00 C ATOM 1078 O GLN A 129 -5.133 -2.513 -5.743 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.208 -0.261 -4.055 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.389 1.238 -4.301 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.380 1.809 -3.286 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -8.175 1.704 -2.093 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.456 2.413 -3.713 1.00 0.00 N ATOM 0 H GLN A 129 -9.046 -1.120 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.335 -0.310 -6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.105 -0.676 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.385 -0.430 -3.360 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.430 1.749 -4.215 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.752 1.409 -5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.628 2.501 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.125 2.797 -3.045 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.612 -3.064 -4.215 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.893 -4.332 -3.911 1.00 0.00 C ATOM 1094 C PHE A 130 -6.888 -5.485 -3.769 1.00 0.00 C ATOM 1095 O PHE A 130 -6.871 -6.205 -2.790 1.00 0.00 O ATOM 1096 CB PHE A 130 -5.141 -4.164 -2.600 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.988 -3.211 -2.792 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.936 -3.546 -3.652 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.971 -1.992 -2.107 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.866 -2.661 -3.826 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.902 -1.106 -2.281 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.848 -1.441 -3.141 1.00 0.00 C ATOM 0 H PHE A 130 -7.457 -2.902 -3.667 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.202 -4.557 -4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.813 -3.786 -1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.773 -5.130 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.950 -4.487 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.783 -1.734 -1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.054 -2.920 -4.489 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.889 -0.164 -1.753 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.022 -0.758 -3.275 1.00 0.00 H new ATOM 1112 N THR A 131 -7.752 -5.675 -4.725 1.00 0.00 N ATOM 1113 CA THR A 131 -8.733 -6.792 -4.619 1.00 0.00 C ATOM 1114 C THR A 131 -8.062 -8.099 -5.061 1.00 0.00 C ATOM 1115 O THR A 131 -8.290 -9.146 -4.495 1.00 0.00 O ATOM 1116 CB THR A 131 -9.938 -6.502 -5.522 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.621 -5.354 -5.036 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.903 -7.697 -5.532 1.00 0.00 C ATOM 0 H THR A 131 -7.823 -5.110 -5.571 1.00 0.00 H new ATOM 0 HA THR A 131 -9.070 -6.886 -3.587 1.00 0.00 H new ATOM 0 HB THR A 131 -9.583 -6.327 -6.538 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.216 -5.008 -5.734 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.752 -7.474 -6.178 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.385 -8.580 -5.906 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.258 -7.887 -4.519 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.266 -8.040 -6.091 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.604 -9.287 -6.586 1.00 0.00 C ATOM 1128 C ASN A 132 -5.229 -9.495 -5.942 1.00 0.00 C ATOM 1129 O ASN A 132 -4.449 -10.306 -6.401 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.452 -9.211 -8.106 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.903 -10.537 -8.635 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -6.601 -11.532 -8.654 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.674 -10.594 -9.067 1.00 0.00 N ATOM 0 H ASN A 132 -7.044 -7.191 -6.611 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.232 -10.134 -6.311 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.416 -8.995 -8.567 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.780 -8.395 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.298 -11.474 -9.421 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.089 -9.759 -9.051 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.907 -8.786 -4.899 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.568 -8.978 -4.271 1.00 0.00 C ATOM 1142 C LEU A 133 -3.504 -10.366 -3.622 1.00 0.00 C ATOM 1143 O LEU A 133 -2.469 -11.003 -3.587 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.347 -7.893 -3.210 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.861 -7.532 -3.128 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.043 -8.785 -2.816 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.395 -6.935 -4.459 1.00 0.00 C ATOM 0 H LEU A 133 -5.504 -8.088 -4.456 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.789 -8.903 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.931 -7.007 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.698 -8.245 -2.240 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.717 -6.798 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.014 -8.525 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.366 -9.203 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.192 -9.523 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.337 -6.681 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.544 -7.663 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.972 -6.036 -4.676 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.606 -10.835 -3.110 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.638 -12.178 -2.457 1.00 0.00 C ATOM 1161 C LYS A 134 -3.887 -13.209 -3.306 1.00 0.00 C ATOM 1162 O LYS A 134 -3.418 -14.212 -2.806 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.091 -12.642 -2.308 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.904 -11.582 -1.558 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.397 -10.497 -2.517 1.00 0.00 C ATOM 1166 CE LYS A 134 -7.006 -9.122 -1.964 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.327 -9.059 -0.509 1.00 0.00 N ATOM 0 H LYS A 134 -5.498 -10.341 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.161 -12.094 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.528 -12.819 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.126 -13.588 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.755 -12.052 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.291 -11.132 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.961 -10.642 -3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.479 -10.562 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.942 -8.945 -2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.541 -8.338 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.421 -8.065 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.221 -9.559 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.563 -9.509 0.035 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.792 -12.988 -4.587 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.097 -13.979 -5.458 1.00 0.00 C ATOM 1183 C ALA A 135 -1.582 -13.769 -5.412 1.00 0.00 C ATOM 1184 O ALA A 135 -0.816 -14.694 -5.592 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.586 -13.812 -6.898 1.00 0.00 C ATOM 0 H ALA A 135 -4.163 -12.169 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.322 -14.983 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.081 -14.534 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.662 -13.980 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.364 -12.802 -7.243 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.140 -12.563 -5.201 1.00 0.00 N ATOM 1192 CA ALA A 136 0.327 -12.304 -5.178 1.00 0.00 C ATOM 1193 C ALA A 136 0.947 -12.699 -3.830 1.00 0.00 C ATOM 1194 O ALA A 136 0.332 -12.602 -2.786 1.00 0.00 O ATOM 1195 CB ALA A 136 0.584 -10.819 -5.435 1.00 0.00 C ATOM 0 H ALA A 136 -1.729 -11.745 -5.043 1.00 0.00 H new ATOM 0 HA ALA A 136 0.790 -12.910 -5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.657 -10.627 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.181 -10.543 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.098 -10.226 -4.660 1.00 0.00 H new ATOM 1201 N LYS A 137 2.158 -13.186 -3.875 1.00 0.00 N ATOM 1202 CA LYS A 137 2.800 -13.632 -2.600 1.00 0.00 C ATOM 1203 C LYS A 137 4.324 -13.535 -2.699 1.00 0.00 C ATOM 1204 O LYS A 137 4.860 -12.920 -3.595 1.00 0.00 O ATOM 1205 CB LYS A 137 2.396 -15.089 -2.333 1.00 0.00 C ATOM 1206 CG LYS A 137 2.659 -15.464 -0.866 1.00 0.00 C ATOM 1207 CD LYS A 137 1.398 -16.089 -0.261 1.00 0.00 C ATOM 1208 CE LYS A 137 0.391 -14.986 0.075 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.962 -15.586 0.243 1.00 0.00 N ATOM 0 H LYS A 137 2.722 -13.294 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 137 2.467 -12.988 -1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.340 -15.228 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.957 -15.754 -2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.491 -16.166 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.946 -14.578 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.957 -16.797 -0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.653 -16.649 0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.689 -14.472 0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.374 -14.240 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.648 -14.838 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.245 -16.057 -0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.940 -16.282 1.015 1.00 0.00 H new ATOM 1223 N LYS A 138 5.024 -14.119 -1.760 1.00 0.00 N ATOM 1224 CA LYS A 138 6.510 -14.061 -1.766 1.00 0.00 C ATOM 1225 C LYS A 138 7.054 -14.315 -3.168 1.00 0.00 C ATOM 1226 O LYS A 138 6.330 -14.566 -4.110 1.00 0.00 O ATOM 1227 CB LYS A 138 7.066 -15.125 -0.820 1.00 0.00 C ATOM 1228 CG LYS A 138 6.414 -14.977 0.552 1.00 0.00 C ATOM 1229 CD LYS A 138 7.461 -15.203 1.645 1.00 0.00 C ATOM 1230 CE LYS A 138 7.995 -16.634 1.559 1.00 0.00 C ATOM 1231 NZ LYS A 138 8.878 -16.907 2.729 1.00 0.00 N ATOM 0 H LYS A 138 4.620 -14.639 -0.981 1.00 0.00 H new ATOM 0 HA LYS A 138 6.817 -13.067 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.873 -16.120 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.148 -15.021 -0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.977 -13.984 0.653 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.601 -15.695 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.279 -14.492 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.020 -15.027 2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.167 -17.342 1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.550 -16.771 0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.241 -17.880 2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.675 -16.239 2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.334 -16.793 3.608 1.00 0.00 H new ATOM 1245 N GLY A 139 8.344 -14.262 -3.290 1.00 0.00 N ATOM 1246 CA GLY A 139 8.989 -14.502 -4.608 1.00 0.00 C ATOM 1247 C GLY A 139 8.264 -13.719 -5.713 1.00 0.00 C ATOM 1248 O GLY A 139 8.554 -13.880 -6.882 1.00 0.00 O ATOM 0 H GLY A 139 8.989 -14.061 -2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.036 -14.200 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.973 -15.567 -4.839 1.00 0.00 H new ATOM 1252 N SER A 140 7.335 -12.863 -5.366 1.00 0.00 N ATOM 1253 CA SER A 140 6.626 -12.078 -6.421 1.00 0.00 C ATOM 1254 C SER A 140 7.344 -10.749 -6.628 1.00 0.00 C ATOM 1255 O SER A 140 7.714 -10.078 -5.684 1.00 0.00 O ATOM 1256 CB SER A 140 5.181 -11.807 -6.007 1.00 0.00 C ATOM 1257 OG SER A 140 4.523 -11.098 -7.050 1.00 0.00 O ATOM 0 H SER A 140 7.040 -12.675 -4.408 1.00 0.00 H new ATOM 0 HA SER A 140 6.627 -12.654 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.665 -12.746 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.157 -11.227 -5.084 1.00 0.00 H new ATOM 0 HG SER A 140 3.594 -10.923 -6.791 1.00 0.00 H new ATOM 1263 N MET A 141 7.541 -10.358 -7.851 1.00 0.00 N ATOM 1264 CA MET A 141 8.234 -9.071 -8.114 1.00 0.00 C ATOM 1265 C MET A 141 7.212 -7.933 -8.139 1.00 0.00 C ATOM 1266 O MET A 141 6.179 -8.021 -8.772 1.00 0.00 O ATOM 1267 CB MET A 141 8.950 -9.155 -9.460 1.00 0.00 C ATOM 1268 CG MET A 141 9.261 -7.746 -9.973 1.00 0.00 C ATOM 1269 SD MET A 141 9.904 -6.728 -8.619 1.00 0.00 S ATOM 1270 CE MET A 141 11.634 -7.254 -8.722 1.00 0.00 C ATOM 0 H MET A 141 7.252 -10.874 -8.682 1.00 0.00 H new ATOM 0 HA MET A 141 8.962 -8.877 -7.326 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.873 -9.726 -9.356 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.327 -9.685 -10.181 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.991 -7.796 -10.781 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.360 -7.292 -10.385 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.217 -6.737 -7.960 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.697 -8.330 -8.560 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.030 -7.012 -9.708 1.00 0.00 H new ATOM 1280 N VAL A 142 7.502 -6.864 -7.453 1.00 0.00 N ATOM 1281 CA VAL A 142 6.573 -5.702 -7.417 1.00 0.00 C ATOM 1282 C VAL A 142 7.276 -4.509 -8.083 1.00 0.00 C ATOM 1283 O VAL A 142 8.450 -4.283 -7.865 1.00 0.00 O ATOM 1284 CB VAL A 142 6.246 -5.388 -5.953 1.00 0.00 C ATOM 1285 CG1 VAL A 142 5.928 -3.897 -5.798 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.027 -6.208 -5.524 1.00 0.00 C ATOM 0 H VAL A 142 8.356 -6.745 -6.908 1.00 0.00 H new ATOM 0 HA VAL A 142 5.646 -5.916 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 142 7.104 -5.640 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.696 -3.681 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.790 -3.307 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.071 -3.641 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.789 -5.989 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.175 -5.950 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.247 -7.270 -5.630 1.00 0.00 H new ATOM 1296 N TYR A 143 6.588 -3.766 -8.917 1.00 0.00 N ATOM 1297 CA TYR A 143 7.251 -2.619 -9.619 1.00 0.00 C ATOM 1298 C TYR A 143 6.643 -1.272 -9.207 1.00 0.00 C ATOM 1299 O TYR A 143 5.443 -1.125 -9.085 1.00 0.00 O ATOM 1300 CB TYR A 143 7.068 -2.789 -11.128 1.00 0.00 C ATOM 1301 CG TYR A 143 8.228 -3.567 -11.703 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.409 -2.905 -12.058 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.118 -4.950 -11.888 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.481 -3.627 -12.597 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.189 -5.672 -12.427 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.370 -5.011 -12.781 1.00 0.00 C ATOM 1307 OH TYR A 143 11.426 -5.722 -13.313 1.00 0.00 O ATOM 0 H TYR A 143 5.602 -3.902 -9.142 1.00 0.00 H new ATOM 0 HA TYR A 143 8.306 -2.621 -9.344 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.133 -3.310 -11.333 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.001 -1.812 -11.607 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.493 -1.838 -11.916 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.206 -5.460 -11.615 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.393 -3.117 -12.871 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.104 -6.739 -12.570 1.00 0.00 H new ATOM 0 HH TYR A 143 11.185 -6.670 -13.373 1.00 0.00 H new ATOM 1317 N PHE A 144 7.484 -0.294 -8.992 1.00 0.00 N ATOM 1318 CA PHE A 144 6.989 1.054 -8.586 1.00 0.00 C ATOM 1319 C PHE A 144 7.465 2.100 -9.599 1.00 0.00 C ATOM 1320 O PHE A 144 8.631 2.434 -9.661 1.00 0.00 O ATOM 1321 CB PHE A 144 7.534 1.397 -7.196 1.00 0.00 C ATOM 1322 CG PHE A 144 7.325 2.867 -6.907 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.054 3.440 -7.043 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.406 3.657 -6.499 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.866 4.800 -6.772 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.218 5.017 -6.227 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.948 5.589 -6.364 1.00 0.00 C ATOM 0 H PHE A 144 8.497 -0.372 -9.081 1.00 0.00 H new ATOM 0 HA PHE A 144 5.899 1.050 -8.558 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.031 0.794 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.595 1.155 -7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.219 2.832 -7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.386 3.217 -6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.886 5.241 -6.878 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.053 5.625 -5.911 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.803 6.639 -6.155 1.00 0.00 H new ATOM 1337 N LYS A 145 6.567 2.609 -10.405 1.00 0.00 N ATOM 1338 CA LYS A 145 6.956 3.622 -11.430 1.00 0.00 C ATOM 1339 C LYS A 145 6.715 5.039 -10.898 1.00 0.00 C ATOM 1340 O LYS A 145 5.660 5.351 -10.390 1.00 0.00 O ATOM 1341 CB LYS A 145 6.109 3.411 -12.685 1.00 0.00 C ATOM 1342 CG LYS A 145 6.979 3.602 -13.926 1.00 0.00 C ATOM 1343 CD LYS A 145 6.097 3.633 -15.174 1.00 0.00 C ATOM 1344 CE LYS A 145 6.978 3.564 -16.423 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.851 2.216 -17.049 1.00 0.00 N ATOM 0 H LYS A 145 5.577 2.364 -10.396 1.00 0.00 H new ATOM 0 HA LYS A 145 8.015 3.505 -11.662 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.677 2.410 -12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.278 4.116 -12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.545 4.530 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.704 2.792 -14.002 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.400 2.795 -15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.499 4.544 -15.187 1.00 0.00 H new ATOM 0 HE2 LYS A 145 6.681 4.336 -17.133 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.018 3.757 -16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.450 2.170 -17.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.155 1.488 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.860 2.049 -17.315 1.00 0.00 H new ATOM 1359 N VAL A 146 7.679 5.903 -11.033 1.00 0.00 N ATOM 1360 CA VAL A 146 7.509 7.310 -10.567 1.00 0.00 C ATOM 1361 C VAL A 146 8.255 8.220 -11.540 1.00 0.00 C ATOM 1362 O VAL A 146 9.326 7.878 -12.003 1.00 0.00 O ATOM 1363 CB VAL A 146 8.092 7.464 -9.161 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.364 6.625 -9.040 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.427 8.935 -8.910 1.00 0.00 C ATOM 0 H VAL A 146 8.587 5.695 -11.450 1.00 0.00 H new ATOM 0 HA VAL A 146 6.452 7.575 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 146 7.363 7.124 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.779 6.735 -8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.127 5.577 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.095 6.964 -9.774 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.843 9.048 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.157 9.273 -9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.521 9.534 -8.996 1.00 0.00 H new ATOM 1375 N GLY A 147 7.727 9.372 -11.868 1.00 0.00 N ATOM 1376 CA GLY A 147 8.436 10.274 -12.819 1.00 0.00 C ATOM 1377 C GLY A 147 9.002 9.450 -13.973 1.00 0.00 C ATOM 1378 O GLY A 147 8.304 8.681 -14.603 1.00 0.00 O ATOM 0 H GLY A 147 6.836 9.725 -11.518 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.750 11.031 -13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.240 10.802 -12.306 1.00 0.00 H new ATOM 1382 N ASN A 148 10.265 9.596 -14.244 1.00 0.00 N ATOM 1383 CA ASN A 148 10.886 8.814 -15.346 1.00 0.00 C ATOM 1384 C ASN A 148 11.689 7.670 -14.734 1.00 0.00 C ATOM 1385 O ASN A 148 12.517 7.062 -15.384 1.00 0.00 O ATOM 1386 CB ASN A 148 11.820 9.720 -16.149 1.00 0.00 C ATOM 1387 CG ASN A 148 12.969 10.186 -15.255 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.777 9.301 -14.737 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 13.134 11.367 -15.022 1.00 0.00 N flip ATOM 0 H ASN A 148 10.897 10.225 -13.749 1.00 0.00 H new ATOM 0 HA ASN A 148 10.115 8.419 -16.007 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.212 9.183 -17.013 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.270 10.580 -16.531 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.503 12.059 -15.426 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.903 11.666 -14.422 1.00 0.00 H new ATOM 1396 N GLU A 149 11.468 7.392 -13.475 1.00 0.00 N ATOM 1397 CA GLU A 149 12.234 6.311 -12.798 1.00 0.00 C ATOM 1398 C GLU A 149 11.336 5.114 -12.473 1.00 0.00 C ATOM 1399 O GLU A 149 10.179 5.251 -12.131 1.00 0.00 O ATOM 1400 CB GLU A 149 12.830 6.857 -11.500 1.00 0.00 C ATOM 1401 CG GLU A 149 13.180 5.695 -10.569 1.00 0.00 C ATOM 1402 CD GLU A 149 14.307 6.119 -9.624 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.338 6.543 -10.118 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.118 6.012 -8.424 1.00 0.00 O ATOM 0 H GLU A 149 10.786 7.871 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 149 13.024 5.976 -13.471 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.722 7.445 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.119 7.525 -11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.302 5.398 -9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.488 4.827 -11.153 1.00 0.00 H new ATOM 1411 N THR A 150 11.888 3.940 -12.584 1.00 0.00 N ATOM 1412 CA THR A 150 11.111 2.703 -12.291 1.00 0.00 C ATOM 1413 C THR A 150 11.875 1.850 -11.284 1.00 0.00 C ATOM 1414 O THR A 150 12.821 1.167 -11.622 1.00 0.00 O ATOM 1415 CB THR A 150 10.896 1.913 -13.580 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.911 2.558 -14.372 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.439 0.492 -13.244 1.00 0.00 C ATOM 0 H THR A 150 12.855 3.782 -12.868 1.00 0.00 H new ATOM 0 HA THR A 150 10.142 2.974 -11.873 1.00 0.00 H new ATOM 0 HB THR A 150 11.833 1.866 -14.136 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.774 2.052 -15.200 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.287 -0.069 -14.166 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.201 -0.002 -12.641 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.504 0.533 -12.686 1.00 0.00 H new ATOM 1425 N ARG A 151 11.468 1.882 -10.045 1.00 0.00 N ATOM 1426 CA ARG A 151 12.167 1.070 -9.017 1.00 0.00 C ATOM 1427 C ARG A 151 11.540 -0.317 -8.990 1.00 0.00 C ATOM 1428 O ARG A 151 10.643 -0.611 -9.755 1.00 0.00 O ATOM 1429 CB ARG A 151 12.011 1.730 -7.646 1.00 0.00 C ATOM 1430 CG ARG A 151 12.941 2.941 -7.554 1.00 0.00 C ATOM 1431 CD ARG A 151 12.822 3.569 -6.165 1.00 0.00 C ATOM 1432 NE ARG A 151 14.177 3.951 -5.676 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.300 4.761 -4.661 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.237 5.230 -4.067 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.487 5.099 -4.238 1.00 0.00 N ATOM 0 H ARG A 151 10.682 2.435 -9.703 1.00 0.00 H new ATOM 0 HA ARG A 151 13.228 0.997 -9.256 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.977 2.040 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.248 1.016 -6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.971 2.637 -7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.681 3.672 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.177 4.447 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.359 2.865 -5.474 1.00 0.00 H new ATOM 0 HE ARG A 151 15.008 3.579 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.309 4.963 -4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.334 5.863 -3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.318 4.730 -4.701 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.584 5.732 -3.444 1.00 0.00 H new ATOM 1449 N LYS A 152 11.995 -1.174 -8.125 1.00 0.00 N ATOM 1450 CA LYS A 152 11.411 -2.537 -8.077 1.00 0.00 C ATOM 1451 C LYS A 152 11.466 -3.079 -6.652 1.00 0.00 C ATOM 1452 O LYS A 152 12.326 -2.728 -5.868 1.00 0.00 O ATOM 1453 CB LYS A 152 12.210 -3.469 -8.994 1.00 0.00 C ATOM 1454 CG LYS A 152 12.593 -2.731 -10.279 1.00 0.00 C ATOM 1455 CD LYS A 152 13.301 -3.694 -11.233 1.00 0.00 C ATOM 1456 CE LYS A 152 14.578 -4.222 -10.580 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.530 -4.667 -11.637 1.00 0.00 N ATOM 0 H LYS A 152 12.741 -0.991 -7.454 1.00 0.00 H new ATOM 0 HA LYS A 152 10.374 -2.488 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.108 -3.816 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.618 -4.353 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.702 -2.322 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.245 -1.889 -10.046 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.640 -4.524 -11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.542 -3.185 -12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.035 -3.444 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.342 -5.053 -9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.399 -5.026 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.093 -5.422 -12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.764 -3.863 -12.254 1.00 0.00 H new ATOM 1471 N TYR A 153 10.558 -3.950 -6.325 1.00 0.00 N ATOM 1472 CA TYR A 153 10.539 -4.550 -4.968 1.00 0.00 C ATOM 1473 C TYR A 153 10.090 -6.001 -5.101 1.00 0.00 C ATOM 1474 O TYR A 153 9.435 -6.366 -6.055 1.00 0.00 O ATOM 1475 CB TYR A 153 9.545 -3.809 -4.068 1.00 0.00 C ATOM 1476 CG TYR A 153 9.973 -2.375 -3.871 1.00 0.00 C ATOM 1477 CD1 TYR A 153 9.812 -1.448 -4.907 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.520 -1.971 -2.645 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.200 -0.116 -4.721 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.907 -0.638 -2.459 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.748 0.290 -3.496 1.00 0.00 C ATOM 1482 OH TYR A 153 11.130 1.602 -3.312 1.00 0.00 O ATOM 0 H TYR A 153 9.819 -4.275 -6.949 1.00 0.00 H new ATOM 0 HA TYR A 153 11.533 -4.482 -4.526 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.551 -3.839 -4.513 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.477 -4.310 -3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.388 -1.760 -5.850 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.643 -2.687 -1.845 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.077 0.599 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.328 -0.325 -1.515 1.00 0.00 H new ATOM 0 HH TYR A 153 11.489 1.714 -2.407 1.00 0.00 H new ATOM 1492 N LYS A 154 10.423 -6.825 -4.156 1.00 0.00 N ATOM 1493 CA LYS A 154 9.999 -8.253 -4.234 1.00 0.00 C ATOM 1494 C LYS A 154 9.403 -8.655 -2.890 1.00 0.00 C ATOM 1495 O LYS A 154 10.062 -8.602 -1.870 1.00 0.00 O ATOM 1496 CB LYS A 154 11.210 -9.138 -4.540 1.00 0.00 C ATOM 1497 CG LYS A 154 10.765 -10.601 -4.616 1.00 0.00 C ATOM 1498 CD LYS A 154 11.885 -11.449 -5.226 1.00 0.00 C ATOM 1499 CE LYS A 154 13.134 -11.353 -4.352 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.921 -12.614 -4.470 1.00 0.00 N ATOM 0 H LYS A 154 10.970 -6.577 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 154 9.261 -8.378 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.666 -8.836 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.968 -9.017 -3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.518 -10.969 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.861 -10.686 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.565 -12.488 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.108 -11.104 -6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.742 -10.502 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.852 -11.184 -3.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.772 -12.549 -3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.339 -13.417 -4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.202 -12.756 -5.461 1.00 0.00 H new ATOM 1514 N MET A 155 8.152 -9.030 -2.866 1.00 0.00 N ATOM 1515 CA MET A 155 7.487 -9.406 -1.588 1.00 0.00 C ATOM 1516 C MET A 155 8.370 -10.327 -0.742 1.00 0.00 C ATOM 1517 O MET A 155 8.558 -11.492 -1.032 1.00 0.00 O ATOM 1518 CB MET A 155 6.172 -10.110 -1.873 1.00 0.00 C ATOM 1519 CG MET A 155 5.384 -9.324 -2.920 1.00 0.00 C ATOM 1520 SD MET A 155 3.700 -9.988 -3.022 1.00 0.00 S ATOM 1521 CE MET A 155 2.854 -8.666 -2.118 1.00 0.00 C ATOM 0 H MET A 155 7.555 -9.092 -3.691 1.00 0.00 H new ATOM 0 HA MET A 155 7.309 -8.487 -1.030 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.360 -11.123 -2.230 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.589 -10.198 -0.956 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.356 -8.267 -2.653 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.875 -9.395 -3.891 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.962 -9.067 -1.638 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.522 -8.259 -1.359 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.568 -7.876 -2.812 1.00 0.00 H new ATOM 1531 N THR A 156 8.923 -9.772 0.289 1.00 0.00 N ATOM 1532 CA THR A 156 9.825 -10.568 1.169 1.00 0.00 C ATOM 1533 C THR A 156 9.128 -10.908 2.482 1.00 0.00 C ATOM 1534 O THR A 156 9.469 -11.867 3.145 1.00 0.00 O ATOM 1535 CB THR A 156 11.079 -9.750 1.471 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.800 -8.369 1.289 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.195 -10.175 0.525 1.00 0.00 C ATOM 0 H THR A 156 8.793 -8.799 0.566 1.00 0.00 H new ATOM 0 HA THR A 156 10.089 -11.493 0.657 1.00 0.00 H new ATOM 0 HB THR A 156 11.389 -9.922 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.375 -8.012 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.092 -9.594 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.407 -11.235 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.885 -10.001 -0.505 1.00 0.00 H new ATOM 1545 N SER A 157 8.176 -10.122 2.877 1.00 0.00 N ATOM 1546 CA SER A 157 7.499 -10.420 4.177 1.00 0.00 C ATOM 1547 C SER A 157 6.069 -9.885 4.182 1.00 0.00 C ATOM 1548 O SER A 157 5.725 -8.981 3.451 1.00 0.00 O ATOM 1549 CB SER A 157 8.285 -9.766 5.315 1.00 0.00 C ATOM 1550 OG SER A 157 9.250 -8.879 4.768 1.00 0.00 O ATOM 0 H SER A 157 7.837 -9.301 2.375 1.00 0.00 H new ATOM 0 HA SER A 157 7.466 -11.501 4.312 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.608 -9.224 5.975 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.776 -10.529 5.919 1.00 0.00 H new ATOM 0 HG SER A 157 9.755 -8.457 5.494 1.00 0.00 H new ATOM 1556 N ILE A 158 5.230 -10.470 4.998 1.00 0.00 N ATOM 1557 CA ILE A 158 3.809 -10.024 5.049 1.00 0.00 C ATOM 1558 C ILE A 158 3.186 -10.343 6.411 1.00 0.00 C ATOM 1559 O ILE A 158 3.511 -11.324 7.050 1.00 0.00 O ATOM 1560 CB ILE A 158 3.029 -10.749 3.945 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.515 -10.595 4.171 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.405 -12.230 3.950 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.946 -11.842 4.858 1.00 0.00 C ATOM 0 H ILE A 158 5.468 -11.235 5.629 1.00 0.00 H new ATOM 0 HA ILE A 158 3.767 -8.945 4.900 1.00 0.00 H new ATOM 0 HB ILE A 158 3.283 -10.309 2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.320 -9.714 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.013 -10.437 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.852 -12.748 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.475 -12.334 3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.156 -12.665 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.126 -11.716 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.123 -12.716 4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.436 -11.982 5.822 1.00 0.00 H new ATOM 1575 N ARG A 159 2.293 -9.501 6.851 1.00 0.00 N ATOM 1576 CA ARG A 159 1.633 -9.718 8.170 1.00 0.00 C ATOM 1577 C ARG A 159 0.209 -9.159 8.134 1.00 0.00 C ATOM 1578 O ARG A 159 -0.171 -8.450 7.223 1.00 0.00 O ATOM 1579 CB ARG A 159 2.429 -9.002 9.264 1.00 0.00 C ATOM 1580 CG ARG A 159 2.448 -9.862 10.529 1.00 0.00 C ATOM 1581 CD ARG A 159 3.569 -10.901 10.433 1.00 0.00 C ATOM 1582 NE ARG A 159 3.063 -12.217 10.916 1.00 0.00 N ATOM 1583 CZ ARG A 159 3.747 -13.305 10.682 1.00 0.00 C ATOM 1584 NH1 ARG A 159 4.882 -13.234 10.042 1.00 0.00 N ATOM 1585 NH2 ARG A 159 3.297 -14.460 11.090 1.00 0.00 N ATOM 0 H ARG A 159 1.990 -8.666 6.350 1.00 0.00 H new ATOM 0 HA ARG A 159 1.598 -10.787 8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.447 -8.815 8.924 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.981 -8.032 9.478 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.598 -9.232 11.406 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.487 -10.361 10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.914 -10.987 9.403 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.425 -10.586 11.030 1.00 0.00 H new ATOM 0 HE ARG A 159 2.183 -12.268 11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.233 -12.330 9.726 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.418 -14.082 9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.411 -14.514 11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.832 -15.309 10.907 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.582 -9.484 9.121 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.992 -8.994 9.159 1.00 0.00 C ATOM 1601 C ASP A 160 -2.351 -8.624 10.598 1.00 0.00 C ATOM 1602 O ASP A 160 -1.677 -9.018 11.531 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.929 -10.113 8.691 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.821 -10.287 7.175 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.778 -9.968 6.633 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.784 -10.742 6.582 1.00 0.00 O ATOM 0 H ASP A 160 -0.310 -10.072 9.909 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.096 -8.125 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.672 -11.047 9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.957 -9.876 8.966 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.403 -7.874 10.799 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.771 -7.504 12.198 1.00 0.00 C ATOM 1613 C VAL A 161 -5.188 -6.945 12.268 1.00 0.00 C ATOM 1614 O VAL A 161 -5.805 -6.632 11.270 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.822 -6.434 12.717 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -3.031 -5.144 11.923 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -3.110 -6.180 14.194 1.00 0.00 C ATOM 0 H VAL A 161 -4.014 -7.507 10.069 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.706 -8.408 12.803 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.791 -6.767 12.600 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.352 -4.375 12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.829 -5.329 10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.061 -4.806 12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.432 -5.414 14.570 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.140 -5.843 14.311 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.964 -7.102 14.757 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.689 -6.798 13.465 1.00 0.00 N ATOM 1628 CA LYS A 162 -7.057 -6.234 13.655 1.00 0.00 C ATOM 1629 C LYS A 162 -7.098 -4.814 13.081 1.00 0.00 C ATOM 1630 O LYS A 162 -6.088 -4.285 12.660 1.00 0.00 O ATOM 1631 CB LYS A 162 -7.404 -6.208 15.152 1.00 0.00 C ATOM 1632 CG LYS A 162 -6.271 -6.833 15.971 1.00 0.00 C ATOM 1633 CD LYS A 162 -6.122 -8.308 15.593 1.00 0.00 C ATOM 1634 CE LYS A 162 -6.554 -9.184 16.773 1.00 0.00 C ATOM 1635 NZ LYS A 162 -6.371 -10.619 16.420 1.00 0.00 N ATOM 0 H LYS A 162 -5.204 -7.047 14.327 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.787 -6.855 13.136 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.572 -5.181 15.476 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.332 -6.753 15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.337 -6.303 15.784 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.483 -6.739 17.036 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.731 -8.533 14.717 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.087 -8.523 15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.965 -8.938 17.657 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.598 -8.990 17.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.664 -11.214 17.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.951 -10.848 15.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.370 -10.798 16.204 1.00 0.00 H new ATOM 1649 N PRO A 163 -8.256 -4.200 13.049 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.416 -2.828 12.501 1.00 0.00 C ATOM 1651 C PRO A 163 -8.043 -1.735 13.512 1.00 0.00 C ATOM 1652 O PRO A 163 -8.722 -0.736 13.638 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.902 -2.756 12.149 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.585 -3.718 13.066 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.539 -4.741 13.530 1.00 0.00 C ATOM 0 HA PRO A 163 -7.755 -2.653 11.652 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.287 -1.746 12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.070 -3.024 11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.013 -3.194 13.921 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.407 -4.217 12.553 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.543 -4.849 14.615 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.736 -5.728 13.111 1.00 0.00 H new ATOM 1663 N THR A 164 -6.965 -1.910 14.231 1.00 0.00 N ATOM 1664 CA THR A 164 -6.565 -0.867 15.223 1.00 0.00 C ATOM 1665 C THR A 164 -5.040 -0.862 15.437 1.00 0.00 C ATOM 1666 O THR A 164 -4.501 0.038 16.049 1.00 0.00 O ATOM 1667 CB THR A 164 -7.258 -1.156 16.557 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.649 -1.340 16.335 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.042 0.015 17.519 1.00 0.00 C ATOM 0 H THR A 164 -6.349 -2.721 14.176 1.00 0.00 H new ATOM 0 HA THR A 164 -6.863 0.109 14.840 1.00 0.00 H new ATOM 0 HB THR A 164 -6.835 -2.060 16.995 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.094 -1.527 17.188 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.537 -0.196 18.467 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.974 0.153 17.691 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.460 0.924 17.086 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.340 -1.855 14.953 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.862 -1.873 15.159 1.00 0.00 C ATOM 1679 C ASP A 165 -2.168 -0.932 14.174 1.00 0.00 C ATOM 1680 O ASP A 165 -1.469 -1.370 13.281 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.342 -3.294 14.975 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.849 -3.340 15.307 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.513 -3.128 16.461 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.068 -3.585 14.403 1.00 0.00 O ATOM 0 H ASP A 165 -4.721 -2.644 14.431 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.643 -1.532 16.171 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.890 -3.979 15.621 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.507 -3.623 13.949 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.360 0.351 14.304 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.722 1.306 13.357 1.00 0.00 C ATOM 1691 C VAL A 166 -0.244 0.951 13.195 1.00 0.00 C ATOM 1692 O VAL A 166 0.308 1.093 12.133 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.851 2.736 13.901 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -3.127 2.858 14.736 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.643 3.077 14.781 1.00 0.00 C ATOM 0 H VAL A 166 -2.934 0.781 15.029 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.219 1.243 12.389 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.893 3.428 13.060 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.215 3.874 15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.992 2.629 14.114 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.085 2.157 15.570 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.745 4.093 15.161 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.594 2.380 15.617 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.270 3.001 14.191 1.00 0.00 H new ATOM 1705 N GLY A 167 0.400 0.490 14.229 1.00 0.00 N ATOM 1706 CA GLY A 167 1.847 0.131 14.108 1.00 0.00 C ATOM 1707 C GLY A 167 2.104 -0.612 12.795 1.00 0.00 C ATOM 1708 O GLY A 167 3.235 -0.776 12.381 1.00 0.00 O ATOM 0 H GLY A 167 -0.008 0.345 15.152 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.457 1.034 14.148 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.145 -0.493 14.951 1.00 0.00 H new ATOM 1712 N VAL A 168 1.077 -1.064 12.129 1.00 0.00 N ATOM 1713 CA VAL A 168 1.296 -1.787 10.848 1.00 0.00 C ATOM 1714 C VAL A 168 2.148 -0.914 9.918 1.00 0.00 C ATOM 1715 O VAL A 168 2.849 -1.409 9.057 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.065 -2.121 10.208 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.737 -0.874 9.632 1.00 0.00 C ATOM 1718 CG2 VAL A 168 0.115 -3.149 9.095 1.00 0.00 C ATOM 0 H VAL A 168 0.103 -0.964 12.415 1.00 0.00 H new ATOM 0 HA VAL A 168 1.826 -2.722 11.027 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.703 -2.528 10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.694 -1.148 9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.900 -0.148 10.428 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.096 -0.435 8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.854 -3.377 8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.779 -2.745 8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.548 -4.060 9.508 1.00 0.00 H new ATOM 1728 N LEU A 169 2.061 0.384 10.068 1.00 0.00 N ATOM 1729 CA LEU A 169 2.845 1.275 9.157 1.00 0.00 C ATOM 1730 C LEU A 169 4.259 0.702 9.077 1.00 0.00 C ATOM 1731 O LEU A 169 4.988 0.951 8.138 1.00 0.00 O ATOM 1732 CB LEU A 169 2.920 2.717 9.685 1.00 0.00 C ATOM 1733 CG LEU A 169 1.638 3.104 10.424 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.587 4.625 10.579 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.407 2.641 9.633 1.00 0.00 C ATOM 0 H LEU A 169 1.492 0.859 10.768 1.00 0.00 H new ATOM 0 HA LEU A 169 2.358 1.310 8.183 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.774 2.817 10.355 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.085 3.403 8.854 1.00 0.00 H new ATOM 0 HG LEU A 169 1.635 2.624 11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.675 4.907 11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.453 4.962 11.148 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.596 5.092 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.498 2.923 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.407 3.113 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.436 1.558 9.515 1.00 0.00 H new ATOM 1747 N ASP A 170 4.614 -0.112 10.043 1.00 0.00 N ATOM 1748 CA ASP A 170 5.952 -0.783 10.047 1.00 0.00 C ATOM 1749 C ASP A 170 6.996 0.043 9.290 1.00 0.00 C ATOM 1750 O ASP A 170 7.159 -0.113 8.096 1.00 0.00 O ATOM 1751 CB ASP A 170 5.819 -2.148 9.373 1.00 0.00 C ATOM 1752 CG ASP A 170 7.183 -2.838 9.345 1.00 0.00 C ATOM 1753 OD1 ASP A 170 7.881 -2.768 10.344 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.508 -3.425 8.326 1.00 0.00 O ATOM 0 H ASP A 170 4.023 -0.343 10.841 1.00 0.00 H new ATOM 0 HA ASP A 170 6.282 -0.887 11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.099 -2.763 9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.439 -2.029 8.358 1.00 0.00 H new ATOM 1759 N GLU A 171 7.709 0.913 9.959 1.00 0.00 N ATOM 1760 CA GLU A 171 8.737 1.722 9.239 1.00 0.00 C ATOM 1761 C GLU A 171 10.023 1.797 10.062 1.00 0.00 C ATOM 1762 O GLU A 171 10.328 2.807 10.665 1.00 0.00 O ATOM 1763 CB GLU A 171 8.204 3.132 8.982 1.00 0.00 C ATOM 1764 CG GLU A 171 7.356 3.586 10.171 1.00 0.00 C ATOM 1765 CD GLU A 171 6.988 5.061 10.000 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.997 5.526 8.872 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.703 5.700 10.999 1.00 0.00 O ATOM 0 H GLU A 171 7.626 1.096 10.959 1.00 0.00 H new ATOM 0 HA GLU A 171 8.956 1.242 8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.033 3.823 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.606 3.145 8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.452 2.980 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.907 3.443 11.100 1.00 0.00 H new ATOM 1774 N GLN A 172 10.764 0.723 10.109 1.00 0.00 N ATOM 1775 CA GLN A 172 12.022 0.710 10.916 1.00 0.00 C ATOM 1776 C GLN A 172 13.186 0.162 10.088 1.00 0.00 C ATOM 1777 O GLN A 172 14.252 0.747 10.046 1.00 0.00 O ATOM 1778 CB GLN A 172 11.829 -0.180 12.149 1.00 0.00 C ATOM 1779 CG GLN A 172 10.378 -0.096 12.633 1.00 0.00 C ATOM 1780 CD GLN A 172 10.046 1.348 13.014 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.933 2.152 13.224 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.797 1.712 13.113 1.00 0.00 N ATOM 0 H GLN A 172 10.553 -0.149 9.623 1.00 0.00 H new ATOM 0 HA GLN A 172 12.249 1.732 11.220 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.081 -1.212 11.906 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.505 0.134 12.944 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.702 -0.440 11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.232 -0.752 13.491 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.053 1.036 12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.564 2.672 13.367 1.00 0.00 H new ATOM 1791 N LYS A 173 13.005 -0.950 9.430 1.00 0.00 N ATOM 1792 CA LYS A 173 14.119 -1.516 8.614 1.00 0.00 C ATOM 1793 C LYS A 173 14.534 -0.497 7.572 1.00 0.00 C ATOM 1794 O LYS A 173 13.712 0.092 6.899 1.00 0.00 O ATOM 1795 CB LYS A 173 13.661 -2.800 7.917 1.00 0.00 C ATOM 1796 CG LYS A 173 12.804 -3.630 8.874 1.00 0.00 C ATOM 1797 CD LYS A 173 12.477 -4.981 8.233 1.00 0.00 C ATOM 1798 CE LYS A 173 12.429 -6.062 9.314 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.816 -5.499 10.551 1.00 0.00 N ATOM 0 H LYS A 173 12.139 -1.490 9.421 1.00 0.00 H new ATOM 0 HA LYS A 173 14.962 -1.749 9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.090 -2.555 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.527 -3.378 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.334 -3.781 9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.883 -3.096 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.519 -4.927 7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.230 -5.232 7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.849 -6.916 8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.435 -6.425 9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.383 -6.266 11.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.550 -5.033 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 11.087 -4.804 10.292 1.00 0.00 H new ATOM 1813 N GLY A 174 15.808 -0.288 7.426 1.00 0.00 N ATOM 1814 CA GLY A 174 16.304 0.681 6.427 1.00 0.00 C ATOM 1815 C GLY A 174 17.386 0.010 5.608 1.00 0.00 C ATOM 1816 O GLY A 174 17.424 0.145 4.402 1.00 0.00 O ATOM 0 H GLY A 174 16.535 -0.757 7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.490 1.011 5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.698 1.568 6.922 1.00 0.00 H new ATOM 1820 N LYS A 175 18.269 -0.708 6.261 1.00 0.00 N ATOM 1821 CA LYS A 175 19.362 -1.406 5.516 1.00 0.00 C ATOM 1822 C LYS A 175 18.805 -1.837 4.166 1.00 0.00 C ATOM 1823 O LYS A 175 19.205 -1.358 3.124 1.00 0.00 O ATOM 1824 CB LYS A 175 19.821 -2.637 6.301 1.00 0.00 C ATOM 1825 CG LYS A 175 19.941 -2.285 7.786 1.00 0.00 C ATOM 1826 CD LYS A 175 20.734 -0.988 7.942 1.00 0.00 C ATOM 1827 CE LYS A 175 21.096 -0.783 9.415 1.00 0.00 C ATOM 1828 NZ LYS A 175 21.286 0.669 9.683 1.00 0.00 N ATOM 0 H LYS A 175 18.279 -0.840 7.272 1.00 0.00 H new ATOM 0 HA LYS A 175 20.215 -0.741 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.110 -3.452 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.781 -2.986 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 175 18.950 -2.172 8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 175 20.437 -3.093 8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.639 -1.028 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.146 -0.144 7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 175 20.307 -1.181 10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.007 -1.330 9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.532 0.808 10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.053 1.035 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.406 1.180 9.469 1.00 0.00 H new ATOM 1842 N ASP A 176 17.837 -2.696 4.194 1.00 0.00 N ATOM 1843 CA ASP A 176 17.176 -3.130 2.940 1.00 0.00 C ATOM 1844 C ASP A 176 15.819 -2.429 2.872 1.00 0.00 C ATOM 1845 O ASP A 176 14.827 -2.961 3.324 1.00 0.00 O ATOM 1846 CB ASP A 176 16.972 -4.648 2.958 1.00 0.00 C ATOM 1847 CG ASP A 176 18.262 -5.332 3.414 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.310 -4.986 2.892 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.181 -6.191 4.276 1.00 0.00 O ATOM 0 H ASP A 176 17.469 -3.123 5.044 1.00 0.00 H new ATOM 0 HA ASP A 176 17.788 -2.875 2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.154 -4.907 3.630 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.693 -5.000 1.965 1.00 0.00 H new ATOM 1854 N LYS A 177 15.774 -1.228 2.348 1.00 0.00 N ATOM 1855 CA LYS A 177 14.489 -0.458 2.260 1.00 0.00 C ATOM 1856 C LYS A 177 13.328 -1.393 1.892 1.00 0.00 C ATOM 1857 O LYS A 177 13.513 -2.566 1.639 1.00 0.00 O ATOM 1858 CB LYS A 177 14.623 0.619 1.181 1.00 0.00 C ATOM 1859 CG LYS A 177 15.657 1.659 1.615 1.00 0.00 C ATOM 1860 CD LYS A 177 15.373 2.985 0.905 1.00 0.00 C ATOM 1861 CE LYS A 177 15.282 2.747 -0.604 1.00 0.00 C ATOM 1862 NZ LYS A 177 15.609 4.009 -1.327 1.00 0.00 N ATOM 0 H LYS A 177 16.586 -0.739 1.971 1.00 0.00 H new ATOM 0 HA LYS A 177 14.284 -0.001 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.924 0.166 0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.659 1.099 1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.619 1.797 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.662 1.312 1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.441 3.414 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.163 3.703 1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 177 15.971 1.956 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.279 2.412 -0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.816 4.269 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.773 4.771 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.466 3.869 -1.900 1.00 0.00 H new ATOM 1876 N GLN A 178 12.125 -0.887 1.841 1.00 0.00 N ATOM 1877 CA GLN A 178 10.996 -1.788 1.485 1.00 0.00 C ATOM 1878 C GLN A 178 9.770 -0.994 1.038 1.00 0.00 C ATOM 1879 O GLN A 178 9.739 0.219 1.088 1.00 0.00 O ATOM 1880 CB GLN A 178 10.633 -2.659 2.691 1.00 0.00 C ATOM 1881 CG GLN A 178 10.432 -1.792 3.936 1.00 0.00 C ATOM 1882 CD GLN A 178 8.935 -1.627 4.208 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.279 -0.668 3.617 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 8.358 -2.380 4.966 1.00 0.00 N flip ATOM 0 H GLN A 178 11.880 0.086 2.025 1.00 0.00 H new ATOM 0 HA GLN A 178 11.314 -2.418 0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.723 -3.221 2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.423 -3.388 2.872 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.920 -2.252 4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.896 -0.816 3.791 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.871 -3.130 5.428 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.360 -2.262 5.140 1.00 0.00 H new ATOM 1893 N LEU A 179 8.748 -1.695 0.633 1.00 0.00 N ATOM 1894 CA LEU A 179 7.483 -1.036 0.211 1.00 0.00 C ATOM 1895 C LEU A 179 6.344 -1.736 0.949 1.00 0.00 C ATOM 1896 O LEU A 179 5.901 -2.797 0.556 1.00 0.00 O ATOM 1897 CB LEU A 179 7.290 -1.200 -1.299 1.00 0.00 C ATOM 1898 CG LEU A 179 6.558 0.020 -1.862 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.580 1.075 -2.288 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.726 -0.405 -3.075 1.00 0.00 C ATOM 0 H LEU A 179 8.737 -2.713 0.576 1.00 0.00 H new ATOM 0 HA LEU A 179 7.506 0.029 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.257 -1.313 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.720 -2.106 -1.506 1.00 0.00 H new ATOM 0 HG LEU A 179 5.902 0.438 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 179 7.060 1.945 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.175 1.374 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.235 0.659 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.203 0.462 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.383 -0.821 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.999 -1.159 -2.772 1.00 0.00 H new ATOM 1912 N THR A 180 5.884 -1.175 2.031 1.00 0.00 N ATOM 1913 CA THR A 180 4.800 -1.847 2.795 1.00 0.00 C ATOM 1914 C THR A 180 3.486 -1.766 2.026 1.00 0.00 C ATOM 1915 O THR A 180 2.959 -0.700 1.773 1.00 0.00 O ATOM 1916 CB THR A 180 4.640 -1.197 4.171 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.484 -1.860 5.102 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.182 -1.312 4.627 1.00 0.00 C ATOM 0 H THR A 180 6.209 -0.288 2.416 1.00 0.00 H new ATOM 0 HA THR A 180 5.067 -2.895 2.929 1.00 0.00 H new ATOM 0 HB THR A 180 4.916 -0.144 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.996 -1.196 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.070 -0.849 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.536 -0.806 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.902 -2.364 4.689 1.00 0.00 H new ATOM 1926 N LEU A 181 2.933 -2.899 1.697 1.00 0.00 N ATOM 1927 CA LEU A 181 1.630 -2.939 0.999 1.00 0.00 C ATOM 1928 C LEU A 181 0.552 -2.985 2.075 1.00 0.00 C ATOM 1929 O LEU A 181 0.700 -3.672 3.059 1.00 0.00 O ATOM 1930 CB LEU A 181 1.578 -4.226 0.169 1.00 0.00 C ATOM 1931 CG LEU A 181 0.513 -4.152 -0.931 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.884 -3.982 -0.330 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.816 -2.985 -1.873 1.00 0.00 C ATOM 0 H LEU A 181 3.342 -3.814 1.889 1.00 0.00 H new ATOM 0 HA LEU A 181 1.487 -2.077 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.554 -4.407 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.367 -5.072 0.823 1.00 0.00 H new ATOM 0 HG LEU A 181 0.536 -5.087 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.621 -3.932 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.108 -4.831 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.920 -3.062 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.055 -2.939 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.815 -2.052 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.795 -3.131 -2.330 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.533 -2.299 1.899 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.612 -2.352 2.924 1.00 0.00 C ATOM 1947 C ILE A 182 -2.940 -2.480 2.201 1.00 0.00 C ATOM 1948 O ILE A 182 -3.344 -1.630 1.439 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.604 -1.084 3.793 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.630 -1.281 4.960 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.015 -0.836 4.343 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.550 0.001 5.796 1.00 0.00 C ATOM 0 H ILE A 182 -0.724 -1.703 1.093 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.452 -3.205 3.583 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.292 -0.229 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.960 -2.112 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.358 -1.540 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.012 0.063 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.711 -0.705 3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.326 -1.689 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.144 -0.147 6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.199 0.822 5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.538 0.241 6.190 1.00 0.00 H new ATOM 1964 N THR A 183 -3.615 -3.553 2.426 1.00 0.00 N ATOM 1965 CA THR A 183 -4.912 -3.759 1.754 1.00 0.00 C ATOM 1966 C THR A 183 -5.823 -4.481 2.718 1.00 0.00 C ATOM 1967 O THR A 183 -5.568 -5.597 3.112 1.00 0.00 O ATOM 1968 CB THR A 183 -4.716 -4.591 0.489 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.979 -5.034 0.017 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.832 -5.805 0.786 1.00 0.00 C ATOM 0 H THR A 183 -3.324 -4.305 3.051 1.00 0.00 H new ATOM 0 HA THR A 183 -5.350 -2.803 1.467 1.00 0.00 H new ATOM 0 HB THR A 183 -4.232 -3.976 -0.269 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.873 -5.892 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.700 -6.390 -0.124 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.860 -5.468 1.145 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.306 -6.423 1.549 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.863 -3.844 3.133 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.766 -4.508 4.121 1.00 0.00 C ATOM 1980 C CYS A 184 -8.693 -5.506 3.420 1.00 0.00 C ATOM 1981 O CYS A 184 -8.854 -5.487 2.216 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.599 -3.456 4.855 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.150 -3.184 3.963 1.00 0.00 S ATOM 0 H CYS A 184 -7.136 -2.905 2.844 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.152 -5.049 4.841 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.806 -3.786 5.873 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.041 -2.522 4.930 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.152 -3.501 4.728 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.297 -6.385 4.181 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.213 -7.401 3.585 1.00 0.00 C ATOM 1990 C ASP A 185 -11.051 -8.041 4.699 1.00 0.00 C ATOM 1991 O ASP A 185 -11.288 -7.441 5.727 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.391 -8.480 2.876 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.234 -9.119 1.771 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.225 -9.750 2.098 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.875 -8.965 0.615 1.00 0.00 O ATOM 0 H ASP A 185 -9.193 -6.441 5.194 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.872 -6.920 2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.487 -8.043 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.074 -9.239 3.591 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.515 -9.248 4.499 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.350 -9.902 5.551 1.00 0.00 C ATOM 2002 C ASP A 186 -13.467 -8.938 5.949 1.00 0.00 C ATOM 2003 O ASP A 186 -13.562 -8.504 7.080 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.486 -10.223 6.772 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.891 -11.624 6.622 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.545 -12.570 7.029 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -9.793 -11.728 6.103 1.00 0.00 O ATOM 0 H ASP A 186 -11.354 -9.805 3.660 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.774 -10.830 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.689 -9.486 6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.086 -10.166 7.680 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.298 -8.584 5.010 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.402 -7.625 5.295 1.00 0.00 C ATOM 2014 C TYR A 187 -16.440 -8.228 6.229 1.00 0.00 C ATOM 2015 O TYR A 187 -16.900 -9.339 6.051 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.089 -7.239 3.985 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.297 -6.372 4.266 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.553 -6.955 4.510 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.165 -4.979 4.267 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.664 -6.143 4.750 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.280 -4.168 4.511 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.529 -4.750 4.752 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.629 -3.952 4.990 1.00 0.00 O ATOM 0 H TYR A 187 -14.260 -8.921 4.048 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.968 -6.749 5.778 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.390 -6.704 3.343 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.393 -8.137 3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.659 -8.030 4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.202 -4.529 4.079 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.629 -6.591 4.934 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.176 -3.093 4.513 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.363 -3.009 4.957 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.834 -7.469 7.204 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.877 -7.940 8.147 1.00 0.00 C ATOM 2035 C ASN A 188 -19.198 -7.301 7.742 1.00 0.00 C ATOM 2036 O ASN A 188 -19.236 -6.183 7.267 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.518 -7.526 9.574 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.822 -8.684 10.522 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.640 -8.562 11.409 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.195 -9.814 10.364 1.00 0.00 N ATOM 0 H ASN A 188 -16.475 -6.533 7.391 1.00 0.00 H new ATOM 0 HA ASN A 188 -17.953 -9.027 8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.463 -7.258 9.634 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.088 -6.643 9.864 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.392 -10.598 10.987 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.507 -9.916 9.618 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.274 -8.002 7.922 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.593 -7.444 7.544 1.00 0.00 C ATOM 2049 C GLU A 189 -22.404 -7.214 8.811 1.00 0.00 C ATOM 2050 O GLU A 189 -23.394 -6.510 8.815 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.301 -8.428 6.617 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.702 -9.823 6.798 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.630 -10.863 6.168 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.821 -10.794 6.419 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.133 -11.712 5.445 1.00 0.00 O ATOM 0 H GLU A 189 -20.297 -8.942 8.317 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.477 -6.495 7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.368 -8.448 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.196 -8.107 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.717 -9.870 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.565 -10.037 7.858 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.973 -7.789 9.896 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.701 -7.584 11.177 1.00 0.00 C ATOM 2064 C LYS A 190 -22.226 -6.274 11.803 1.00 0.00 C ATOM 2065 O LYS A 190 -23.014 -5.429 12.181 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.416 -8.750 12.127 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.515 -9.804 11.975 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.019 -11.146 12.517 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.168 -12.155 12.511 1.00 0.00 C ATOM 2070 NZ LYS A 190 -24.808 -12.185 13.856 1.00 0.00 N ATOM 0 H LYS A 190 -21.151 -8.390 9.952 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.774 -7.538 10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.443 -9.187 11.903 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.377 -8.394 13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.410 -9.491 12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.793 -9.905 10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.194 -11.514 11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -22.635 -11.022 13.530 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -24.902 -11.882 11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -23.795 -13.146 12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -25.590 -12.871 13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -24.104 -12.465 14.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -25.177 -11.240 14.086 1.00 0.00 H new ATOM 2084 N THR A 191 -20.938 -6.096 11.903 1.00 0.00 N ATOM 2085 CA THR A 191 -20.402 -4.837 12.492 1.00 0.00 C ATOM 2086 C THR A 191 -20.232 -3.799 11.376 1.00 0.00 C ATOM 2087 O THR A 191 -20.042 -2.626 11.629 1.00 0.00 O ATOM 2088 CB THR A 191 -19.041 -5.113 13.140 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.041 -5.154 12.133 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.084 -6.453 13.875 1.00 0.00 C ATOM 0 H THR A 191 -20.233 -6.769 11.602 1.00 0.00 H new ATOM 0 HA THR A 191 -21.092 -4.461 13.248 1.00 0.00 H new ATOM 0 HB THR A 191 -18.809 -4.321 13.852 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.323 -5.761 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.115 -6.647 14.335 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.852 -6.420 14.648 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.315 -7.249 13.167 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.329 -4.221 10.142 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.208 -3.270 8.998 1.00 0.00 C ATOM 2100 C GLY A 192 -18.784 -2.719 8.889 1.00 0.00 C ATOM 2101 O GLY A 192 -18.584 -1.582 8.509 1.00 0.00 O ATOM 0 H GLY A 192 -20.488 -5.193 9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.478 -3.775 8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.911 -2.447 9.129 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.790 -3.503 9.201 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.395 -2.992 9.089 1.00 0.00 C ATOM 2107 C VAL A 193 -15.447 -4.126 8.720 1.00 0.00 C ATOM 2108 O VAL A 193 -15.793 -5.288 8.761 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.948 -2.381 10.415 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.538 -3.491 11.383 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -14.755 -1.450 10.180 1.00 0.00 C ATOM 0 H VAL A 193 -17.881 -4.466 9.525 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.371 -2.229 8.311 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.775 -1.813 10.841 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.220 -3.051 12.328 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.386 -4.152 11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.715 -4.063 10.954 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.439 -1.016 11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -13.930 -2.017 9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.045 -0.653 9.495 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.252 -3.781 8.356 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.248 -4.814 7.975 1.00 0.00 C ATOM 2123 C TRP A 194 -12.558 -5.331 9.240 1.00 0.00 C ATOM 2124 O TRP A 194 -11.970 -4.577 9.990 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.221 -4.187 7.032 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.944 -3.479 5.928 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.463 -2.231 6.013 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.245 -3.957 4.586 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.058 -1.912 4.805 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.950 -2.944 3.893 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.976 -5.157 3.908 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.373 -3.117 2.575 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.400 -5.336 2.583 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.097 -4.318 1.917 1.00 0.00 C ATOM 0 H TRP A 194 -13.919 -2.818 8.304 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.736 -5.647 7.469 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.587 -3.487 7.577 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.567 -4.956 6.622 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.420 -1.590 6.881 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.520 -1.023 4.612 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.439 -5.948 4.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.909 -2.329 2.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.188 -6.264 2.073 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.420 -4.462 0.897 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.649 -6.608 9.497 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.019 -7.162 10.736 1.00 0.00 C ATOM 2147 C GLU A 195 -10.540 -7.482 10.506 1.00 0.00 C ATOM 2148 O GLU A 195 -9.673 -6.944 11.164 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.741 -8.447 11.146 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.225 -8.338 10.802 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.021 -9.292 11.693 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.773 -10.485 11.619 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.865 -8.816 12.434 1.00 0.00 O ATOM 0 H GLU A 195 -13.128 -7.290 8.909 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.100 -6.411 11.522 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.301 -9.302 10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.618 -8.619 12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.569 -7.314 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.386 -8.583 9.752 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.239 -8.365 9.597 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.811 -8.721 9.361 1.00 0.00 C ATOM 2162 C LYS A 196 -8.170 -7.712 8.410 1.00 0.00 C ATOM 2163 O LYS A 196 -8.835 -7.089 7.605 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.725 -10.123 8.754 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.692 -10.949 9.523 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.684 -12.384 8.992 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.240 -12.842 8.770 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.725 -12.261 7.499 1.00 0.00 N ATOM 0 H LYS A 196 -10.915 -8.854 9.010 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.278 -8.702 10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.700 -10.609 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.446 -10.059 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.703 -10.505 9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -7.928 -10.946 10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.182 -13.047 9.700 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.242 -12.440 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -5.615 -12.528 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.194 -13.930 8.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.392 -13.026 6.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.486 -11.735 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.936 -11.616 7.707 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.875 -7.556 8.497 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.171 -6.599 7.600 1.00 0.00 C ATOM 2184 C ARG A 197 -5.029 -7.325 6.897 1.00 0.00 C ATOM 2185 O ARG A 197 -4.347 -8.146 7.481 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.609 -5.433 8.411 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.486 -4.208 7.504 1.00 0.00 C ATOM 2188 CD ARG A 197 -4.941 -3.035 8.313 1.00 0.00 C ATOM 2189 NE ARG A 197 -5.800 -1.826 8.109 1.00 0.00 N ATOM 2190 CZ ARG A 197 -6.183 -1.466 6.911 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -5.757 -2.114 5.862 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.977 -0.442 6.763 1.00 0.00 N ATOM 0 H ARG A 197 -6.274 -8.053 9.154 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.875 -6.210 6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.262 -5.212 9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.635 -5.696 8.823 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -4.823 -4.426 6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.459 -3.954 7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -4.912 -3.295 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -3.917 -2.818 8.009 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.091 -1.275 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.123 -2.905 5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.058 -1.830 4.930 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -7.298 0.077 7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -7.277 -0.160 5.830 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.831 -7.036 5.643 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.756 -7.711 4.869 1.00 0.00 C ATOM 2208 C LYS A 198 -2.685 -6.698 4.458 1.00 0.00 C ATOM 2209 O LYS A 198 -2.968 -5.734 3.773 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.389 -8.322 3.621 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.680 -9.804 3.869 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.636 -10.340 2.798 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.435 -11.508 3.374 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.114 -12.237 2.265 1.00 0.00 N ATOM 0 H LYS A 198 -5.375 -6.353 5.116 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.284 -8.482 5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.311 -7.796 3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.719 -8.210 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.750 -10.372 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.119 -9.936 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.311 -9.550 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.074 -10.665 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -5.773 -12.183 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.172 -11.142 4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.659 -13.033 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.757 -11.589 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.401 -12.598 1.600 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.454 -6.904 4.859 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.386 -5.941 4.467 1.00 0.00 C ATOM 2230 C ILE A 199 0.903 -6.700 4.094 1.00 0.00 C ATOM 2231 O ILE A 199 1.480 -7.434 4.867 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.176 -4.918 5.609 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.754 -5.435 6.716 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.532 -4.600 6.227 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.092 -4.696 6.619 1.00 0.00 C ATOM 0 H ILE A 199 -1.148 -7.689 5.434 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.684 -5.383 3.580 1.00 0.00 H new ATOM 0 HB ILE A 199 0.294 -4.036 5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.303 -5.273 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.907 -6.509 6.610 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.404 -3.880 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.189 -4.179 5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.975 -5.514 6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.763 -5.054 7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.540 -4.882 5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.927 -3.626 6.745 1.00 0.00 H new ATOM 2247 N PHE A 200 1.327 -6.557 2.869 1.00 0.00 N ATOM 2248 CA PHE A 200 2.548 -7.288 2.410 1.00 0.00 C ATOM 2249 C PHE A 200 3.756 -6.350 2.403 1.00 0.00 C ATOM 2250 O PHE A 200 3.681 -5.233 1.935 1.00 0.00 O ATOM 2251 CB PHE A 200 2.345 -7.828 0.994 1.00 0.00 C ATOM 2252 CG PHE A 200 1.020 -8.542 0.886 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.174 -7.814 0.891 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.989 -9.935 0.770 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.397 -8.480 0.783 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.236 -10.603 0.660 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.431 -9.874 0.667 1.00 0.00 C ATOM 0 H PHE A 200 0.884 -5.967 2.165 1.00 0.00 H new ATOM 0 HA PHE A 200 2.724 -8.115 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.383 -7.008 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.155 -8.511 0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.150 -6.738 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.912 -10.496 0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.319 -7.917 0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.259 -11.679 0.570 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.378 -10.387 0.583 1.00 0.00 H new ATOM 2267 N VAL A 201 4.885 -6.814 2.871 1.00 0.00 N ATOM 2268 CA VAL A 201 6.111 -5.968 2.839 1.00 0.00 C ATOM 2269 C VAL A 201 6.980 -6.438 1.679 1.00 0.00 C ATOM 2270 O VAL A 201 7.088 -7.622 1.424 1.00 0.00 O ATOM 2271 CB VAL A 201 6.900 -6.097 4.147 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.227 -5.341 4.012 1.00 0.00 C ATOM 2273 CG2 VAL A 201 6.089 -5.497 5.297 1.00 0.00 C ATOM 0 H VAL A 201 5.010 -7.743 3.274 1.00 0.00 H new ATOM 0 HA VAL A 201 5.826 -4.923 2.716 1.00 0.00 H new ATOM 0 HB VAL A 201 7.095 -7.150 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.792 -5.430 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.806 -5.766 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.027 -4.289 3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.652 -5.590 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.894 -4.444 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.143 -6.029 5.391 1.00 0.00 H new ATOM 2283 N ALA A 202 7.594 -5.537 0.969 1.00 0.00 N ATOM 2284 CA ALA A 202 8.446 -5.955 -0.177 1.00 0.00 C ATOM 2285 C ALA A 202 9.798 -5.272 -0.063 1.00 0.00 C ATOM 2286 O ALA A 202 9.889 -4.118 0.290 1.00 0.00 O ATOM 2287 CB ALA A 202 7.760 -5.552 -1.483 1.00 0.00 C ATOM 0 H ALA A 202 7.544 -4.531 1.131 1.00 0.00 H new ATOM 0 HA ALA A 202 8.589 -7.036 -0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.379 -5.855 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.789 -6.042 -1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.623 -4.471 -1.503 1.00 0.00 H new ATOM 2293 N THR A 203 10.855 -5.992 -0.328 1.00 0.00 N ATOM 2294 CA THR A 203 12.207 -5.395 -0.198 1.00 0.00 C ATOM 2295 C THR A 203 12.645 -4.730 -1.501 1.00 0.00 C ATOM 2296 O THR A 203 12.479 -5.250 -2.587 1.00 0.00 O ATOM 2297 CB THR A 203 13.207 -6.480 0.198 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.881 -7.689 -0.473 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.143 -6.697 1.712 1.00 0.00 C ATOM 0 H THR A 203 10.836 -6.967 -0.628 1.00 0.00 H new ATOM 0 HA THR A 203 12.173 -4.627 0.575 1.00 0.00 H new ATOM 0 HB THR A 203 14.214 -6.172 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.704 -8.131 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.855 -7.471 1.999 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.391 -5.767 2.224 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.137 -7.008 1.993 1.00 0.00 H new ATOM 2307 N GLU A 204 13.207 -3.569 -1.363 1.00 0.00 N ATOM 2308 CA GLU A 204 13.672 -2.828 -2.566 1.00 0.00 C ATOM 2309 C GLU A 204 14.723 -3.638 -3.325 1.00 0.00 C ATOM 2310 O GLU A 204 15.651 -4.173 -2.752 1.00 0.00 O ATOM 2311 CB GLU A 204 14.279 -1.494 -2.128 1.00 0.00 C ATOM 2312 CG GLU A 204 15.359 -1.065 -3.124 1.00 0.00 C ATOM 2313 CD GLU A 204 15.676 0.418 -2.924 1.00 0.00 C ATOM 2314 OE1 GLU A 204 14.754 1.214 -2.989 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.835 0.732 -2.711 1.00 0.00 O ATOM 0 H GLU A 204 13.366 -3.099 -0.472 1.00 0.00 H new ATOM 0 HA GLU A 204 12.821 -2.656 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.502 -0.732 -2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.708 -1.589 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 204 16.259 -1.663 -2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 204 15.018 -1.241 -4.144 1.00 0.00 H new ATOM 2322 N VAL A 205 14.583 -3.715 -4.621 1.00 0.00 N ATOM 2323 CA VAL A 205 15.564 -4.467 -5.453 1.00 0.00 C ATOM 2324 C VAL A 205 16.165 -3.494 -6.471 1.00 0.00 C ATOM 2325 O VAL A 205 17.156 -3.772 -7.117 1.00 0.00 O ATOM 2326 CB VAL A 205 14.844 -5.602 -6.188 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.757 -6.170 -7.273 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.487 -6.708 -5.193 1.00 0.00 C ATOM 0 H VAL A 205 13.821 -3.283 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 205 16.349 -4.893 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 205 13.933 -5.216 -6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.243 -6.977 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.012 -5.383 -7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.669 -6.555 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.975 -7.516 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.398 -7.093 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.834 -6.304 -4.419 1.00 0.00 H new ATOM 2338 N LYS A 206 15.547 -2.355 -6.610 1.00 0.00 N ATOM 2339 CA LYS A 206 16.047 -1.342 -7.580 1.00 0.00 C ATOM 2340 C LYS A 206 17.572 -1.240 -7.479 1.00 0.00 C ATOM 2341 O LYS A 206 18.171 -0.685 -8.386 1.00 0.00 O ATOM 2342 CB LYS A 206 15.411 0.018 -7.276 1.00 0.00 C ATOM 2343 CG LYS A 206 16.013 0.614 -6.000 1.00 0.00 C ATOM 2344 CD LYS A 206 16.967 1.751 -6.374 1.00 0.00 C ATOM 2345 CE LYS A 206 17.818 2.130 -5.162 1.00 0.00 C ATOM 2346 NZ LYS A 206 18.830 3.146 -5.568 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.114 -1.718 -6.496 1.00 0.00 O ATOM 0 H LYS A 206 14.713 -2.081 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 206 15.777 -1.645 -8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 206 15.571 0.697 -8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 206 14.333 -0.095 -7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 206 15.221 0.987 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 206 16.547 -0.155 -5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 206 17.609 1.443 -7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 206 16.400 2.616 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 206 17.185 2.528 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 206 18.314 1.246 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 19.411 3.406 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 19.440 2.750 -6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 18.346 3.992 -5.931 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.266 2.378 11.459 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.016 1.792 10.111 1.00 0.00 C ATOM 2381 C LEU C 702 -4.889 2.523 9.077 1.00 0.00 C ATOM 2382 O LEU C 702 -6.094 2.372 9.076 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.391 0.305 10.115 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.859 -0.133 11.508 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -6.131 0.627 11.887 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -5.151 -1.630 11.480 1.00 0.00 C ATOM 0 HA LEU C 702 -2.961 1.901 9.859 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.181 0.122 9.387 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.532 -0.293 9.810 1.00 0.00 H new ATOM 0 HG LEU C 702 -4.083 0.082 12.242 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.461 0.313 12.877 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.926 1.698 11.895 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.914 0.412 11.159 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.485 -1.954 12.466 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.931 -1.835 10.747 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -4.246 -2.172 11.207 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.304 3.319 8.207 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.078 4.074 7.182 1.00 0.00 C ATOM 2400 C PRO C 703 -6.110 3.195 6.472 1.00 0.00 C ATOM 2401 O PRO C 703 -6.281 2.036 6.796 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.019 4.554 6.194 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.747 4.614 6.969 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.858 3.586 8.096 1.00 0.00 C ATOM 0 HA PRO C 703 -5.649 4.886 7.631 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -3.932 3.870 5.350 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.277 5.532 5.787 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -1.894 4.392 6.327 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.589 5.614 7.374 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.303 2.678 7.862 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.453 3.975 9.030 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.799 3.739 5.508 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.819 2.936 4.781 1.00 0.00 C ATOM 2414 C ALA C 704 -8.732 2.244 5.795 1.00 0.00 C ATOM 2415 O ALA C 704 -8.764 2.596 6.957 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.119 1.880 3.922 1.00 0.00 C ATOM 0 H ALA C 704 -6.699 4.704 5.193 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.411 3.590 4.141 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.866 1.291 3.389 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.464 2.372 3.203 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.528 1.224 4.561 1.00 0.00 H new