USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1325 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 161 MET CE :methyl 175:sc= -1.01 (180deg=-1.25) USER MOD Set 1.2: A 169 MET CE :methyl 157:sc= -0.186 (180deg=-1.55) USER MOD Set 2.1: A 101 MET CE :methyl -142:sc= -0.48 (180deg=-2.87!) USER MOD Set 2.2: A 103 SER OG : rot 179:sc= 0.386 USER MOD Single : A 5 THR OG1 : rot -91:sc= 0.501 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -136:sc= 0.798 (180deg=0.473) USER MOD Single : A 37 ASN : amide:sc= -0.169 K(o=-0.17,f=-5.3!) USER MOD Single : A 39 SER OG : rot 120:sc= 0.265 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.0041) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 55 THR OG1 : rot -119:sc= 1.36 USER MOD Single : A 65 ASN :FLIP amide:sc= 0.0396 F(o=-1.8!,f=0.04) USER MOD Single : A 66 THR OG1 : rot -46:sc= 0.497 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -116:sc= 1.1 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -30:sc= -0.0541 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 140:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.242 K(o=-0.24,f=-0.91) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.028) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.45 K(o=-0.45,f=-1.8) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 165:sc= 0 USER MOD Single : A 121 SER OG : rot 51:sc= 0.0182 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : A 130 MET CE :methyl -147:sc= -1.76 (180deg=-4!) USER MOD Single : A 131 TYR OH : rot -102:sc= 0.384 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.2) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.15) USER MOD Single : A 147 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.11) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -151:sc= 0 (180deg=-0.606) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 163 SER OG : rot 180:sc= 0.00239 USER MOD Single : A 168 LYS NZ :NH3+ -142:sc= 1.15 (180deg=0.172) USER MOD Single : A 170 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.1!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -12.915 2.036 9.394 1.00 0.00 N ATOM 14 CA LEU A 2 -12.015 3.189 9.175 1.00 0.00 C ATOM 15 C LEU A 2 -11.299 3.165 7.808 1.00 0.00 C ATOM 16 O LEU A 2 -10.946 4.220 7.294 1.00 0.00 O ATOM 17 CB LEU A 2 -10.987 3.277 10.328 1.00 0.00 C ATOM 18 CG LEU A 2 -10.956 4.612 11.098 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.904 4.542 12.212 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.611 5.826 10.232 1.00 0.00 C ATOM 0 HA LEU A 2 -12.642 4.080 9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.194 2.475 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.994 3.092 9.919 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.967 4.746 11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.885 5.487 12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.155 3.734 12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.923 4.354 11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.610 6.725 10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.624 5.689 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.353 5.930 9.440 1.00 0.00 H new ATOM 32 N ALA A 3 -11.075 1.991 7.206 1.00 0.00 N ATOM 33 CA ALA A 3 -10.385 1.851 5.920 1.00 0.00 C ATOM 34 C ALA A 3 -11.024 2.715 4.811 1.00 0.00 C ATOM 35 O ALA A 3 -12.247 2.860 4.735 1.00 0.00 O ATOM 36 CB ALA A 3 -10.345 0.368 5.537 1.00 0.00 C ATOM 0 H ALA A 3 -11.372 1.100 7.604 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.366 2.223 6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.834 0.253 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.810 -0.192 6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.363 -0.013 5.452 1.00 0.00 H new ATOM 42 N GLY A 4 -10.185 3.275 3.934 1.00 0.00 N ATOM 43 CA GLY A 4 -10.599 4.204 2.883 1.00 0.00 C ATOM 44 C GLY A 4 -10.801 5.657 3.342 1.00 0.00 C ATOM 45 O GLY A 4 -11.800 6.275 2.968 1.00 0.00 O ATOM 0 H GLY A 4 -9.182 3.091 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.850 4.190 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.531 3.844 2.447 1.00 0.00 H new ATOM 49 N THR A 5 -9.900 6.211 4.166 1.00 0.00 N ATOM 50 CA THR A 5 -9.991 7.611 4.656 1.00 0.00 C ATOM 51 C THR A 5 -8.602 8.238 4.869 1.00 0.00 C ATOM 52 O THR A 5 -7.602 7.714 4.383 1.00 0.00 O ATOM 53 CB THR A 5 -10.820 7.719 5.962 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.154 7.092 7.036 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.239 7.151 5.891 1.00 0.00 C ATOM 0 H THR A 5 -9.084 5.709 4.517 1.00 0.00 H new ATOM 0 HA THR A 5 -10.506 8.169 3.874 1.00 0.00 H new ATOM 0 HB THR A 5 -10.916 8.794 6.117 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.436 6.155 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.730 7.277 6.856 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.805 7.680 5.124 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.194 6.091 5.643 1.00 0.00 H new ATOM 63 N ILE A 6 -8.533 9.385 5.557 1.00 0.00 N ATOM 64 CA ILE A 6 -7.318 10.106 5.969 1.00 0.00 C ATOM 65 C ILE A 6 -7.239 10.167 7.505 1.00 0.00 C ATOM 66 O ILE A 6 -8.259 10.382 8.164 1.00 0.00 O ATOM 67 CB ILE A 6 -7.232 11.522 5.349 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.414 12.469 5.678 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.104 11.400 3.825 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.994 13.945 5.688 1.00 0.00 C ATOM 0 H ILE A 6 -9.379 9.867 5.861 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.460 9.551 5.590 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.354 11.980 5.804 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.207 12.324 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.828 12.205 6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.043 12.395 3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.203 10.839 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.975 10.880 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.857 14.567 5.923 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.220 14.098 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.606 14.219 4.707 1.00 0.00 H new ATOM 82 N ILE A 7 -6.046 9.986 8.083 1.00 0.00 N ATOM 83 CA ILE A 7 -5.776 10.117 9.533 1.00 0.00 C ATOM 84 C ILE A 7 -4.371 10.684 9.802 1.00 0.00 C ATOM 85 O ILE A 7 -3.489 10.620 8.944 1.00 0.00 O ATOM 86 CB ILE A 7 -5.972 8.783 10.303 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.094 7.630 9.772 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.452 8.352 10.314 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.927 6.499 10.800 1.00 0.00 C ATOM 0 H ILE A 7 -5.214 9.737 7.547 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.515 10.825 9.910 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.647 8.988 11.323 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.539 7.227 8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.112 8.019 9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.554 7.415 10.861 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.052 9.122 10.799 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.798 8.214 9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.301 5.713 10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.456 6.893 11.701 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.905 6.089 11.051 1.00 0.00 H new ATOM 101 N ALA A 8 -4.154 11.232 11.002 1.00 0.00 N ATOM 102 CA ALA A 8 -2.872 11.782 11.458 1.00 0.00 C ATOM 103 C ALA A 8 -1.733 10.742 11.409 1.00 0.00 C ATOM 104 O ALA A 8 -1.854 9.649 11.969 1.00 0.00 O ATOM 105 CB ALA A 8 -3.063 12.338 12.875 1.00 0.00 C ATOM 0 H ALA A 8 -4.889 11.308 11.705 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.569 12.581 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.121 12.752 13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.821 13.121 12.859 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.383 11.536 13.540 1.00 0.00 H new ATOM 111 N GLY A 9 -0.603 11.096 10.785 1.00 0.00 N ATOM 112 CA GLY A 9 0.538 10.191 10.595 1.00 0.00 C ATOM 113 C GLY A 9 1.277 9.859 11.899 1.00 0.00 C ATOM 114 O GLY A 9 1.916 8.814 12.016 1.00 0.00 O ATOM 0 H GLY A 9 -0.453 12.026 10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.186 9.265 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.239 10.644 9.894 1.00 0.00 H new ATOM 118 N ALA A 10 1.175 10.738 12.901 1.00 0.00 N ATOM 119 CA ALA A 10 1.725 10.532 14.241 1.00 0.00 C ATOM 120 C ALA A 10 0.948 9.439 15.007 1.00 0.00 C ATOM 121 O ALA A 10 1.552 8.598 15.676 1.00 0.00 O ATOM 122 CB ALA A 10 1.696 11.871 14.995 1.00 0.00 C ATOM 0 H ALA A 10 0.696 11.633 12.799 1.00 0.00 H new ATOM 0 HA ALA A 10 2.754 10.183 14.160 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.103 11.733 15.997 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.296 12.605 14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.668 12.226 15.067 1.00 0.00 H new ATOM 128 N SER A 11 -0.388 9.446 14.907 1.00 0.00 N ATOM 129 CA SER A 11 -1.271 8.451 15.536 1.00 0.00 C ATOM 130 C SER A 11 -1.241 7.087 14.822 1.00 0.00 C ATOM 131 O SER A 11 -1.445 6.050 15.456 1.00 0.00 O ATOM 132 CB SER A 11 -2.705 8.996 15.576 1.00 0.00 C ATOM 133 OG SER A 11 -3.493 8.271 16.507 1.00 0.00 O ATOM 0 H SER A 11 -0.896 10.155 14.378 1.00 0.00 H new ATOM 0 HA SER A 11 -0.903 8.281 16.548 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.690 10.051 15.849 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.152 8.929 14.584 1.00 0.00 H new ATOM 0 HG SER A 11 -4.403 8.635 16.519 1.00 0.00 H new ATOM 139 N LEU A 12 -0.966 7.068 13.510 1.00 0.00 N ATOM 140 CA LEU A 12 -0.879 5.860 12.679 1.00 0.00 C ATOM 141 C LEU A 12 0.325 4.968 13.055 1.00 0.00 C ATOM 142 O LEU A 12 1.489 5.342 12.890 1.00 0.00 O ATOM 143 CB LEU A 12 -0.888 6.271 11.197 1.00 0.00 C ATOM 144 CG LEU A 12 -1.033 5.080 10.222 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.771 5.512 8.956 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.295 4.451 9.839 1.00 0.00 C ATOM 0 H LEU A 12 -0.792 7.922 12.981 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.751 5.234 12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.708 6.969 11.028 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.036 6.803 10.971 1.00 0.00 H new ATOM 0 HG LEU A 12 -1.608 4.323 10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.864 4.661 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.764 5.876 9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.212 6.307 8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.121 3.622 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.924 5.197 9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.795 4.082 10.735 1.00 0.00 H new ATOM 158 N THR A 13 0.035 3.766 13.559 1.00 0.00 N ATOM 159 CA THR A 13 1.008 2.776 14.070 1.00 0.00 C ATOM 160 C THR A 13 0.528 1.348 13.753 1.00 0.00 C ATOM 161 O THR A 13 -0.609 1.156 13.323 1.00 0.00 O ATOM 162 CB THR A 13 1.211 2.965 15.598 1.00 0.00 C ATOM 163 OG1 THR A 13 1.315 4.329 15.952 1.00 0.00 O ATOM 164 CG2 THR A 13 2.494 2.326 16.141 1.00 0.00 C ATOM 0 H THR A 13 -0.927 3.434 13.629 1.00 0.00 H new ATOM 0 HA THR A 13 1.967 2.932 13.576 1.00 0.00 H new ATOM 0 HB THR A 13 0.331 2.484 16.026 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.440 4.407 16.921 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.562 2.502 17.214 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.475 1.253 15.950 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.358 2.768 15.645 1.00 0.00 H new ATOM 172 N PHE A 14 1.348 0.326 14.010 1.00 0.00 N ATOM 173 CA PHE A 14 1.021 -1.098 13.822 1.00 0.00 C ATOM 174 C PHE A 14 -0.332 -1.517 14.437 1.00 0.00 C ATOM 175 O PHE A 14 -1.107 -2.234 13.803 1.00 0.00 O ATOM 176 CB PHE A 14 2.172 -1.956 14.383 1.00 0.00 C ATOM 177 CG PHE A 14 2.766 -2.946 13.400 1.00 0.00 C ATOM 178 CD1 PHE A 14 1.941 -3.891 12.759 1.00 0.00 C ATOM 179 CD2 PHE A 14 4.154 -2.954 13.159 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.506 -4.838 11.888 1.00 0.00 C ATOM 181 CE2 PHE A 14 4.715 -3.904 12.287 1.00 0.00 C ATOM 182 CZ PHE A 14 3.888 -4.845 11.651 1.00 0.00 C ATOM 0 H PHE A 14 2.293 0.468 14.368 1.00 0.00 H new ATOM 0 HA PHE A 14 0.910 -1.265 12.751 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.964 -1.293 14.732 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.808 -2.503 15.253 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.876 -3.888 12.937 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.789 -2.228 13.645 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.873 -5.564 11.399 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.780 -3.910 12.107 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.317 -5.574 10.979 1.00 0.00 H new ATOM 192 N GLN A 15 -0.649 -1.041 15.649 1.00 0.00 N ATOM 193 CA GLN A 15 -1.950 -1.275 16.301 1.00 0.00 C ATOM 194 C GLN A 15 -3.134 -0.687 15.515 1.00 0.00 C ATOM 195 O GLN A 15 -4.195 -1.308 15.462 1.00 0.00 O ATOM 196 CB GLN A 15 -1.909 -0.709 17.729 1.00 0.00 C ATOM 197 CG GLN A 15 -1.151 -1.658 18.676 1.00 0.00 C ATOM 198 CD GLN A 15 -0.395 -0.909 19.768 1.00 0.00 C ATOM 199 OE1 GLN A 15 -0.749 -0.914 20.940 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.687 -0.243 19.417 1.00 0.00 N ATOM 0 H GLN A 15 -0.008 -0.479 16.210 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.115 -2.352 16.330 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.425 0.268 17.723 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.925 -0.560 18.094 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.858 -2.349 19.136 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -0.448 -2.259 18.098 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.987 -0.235 18.442 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.224 0.264 20.120 1.00 0.00 H new ATOM 209 N VAL A 16 -2.959 0.473 14.866 1.00 0.00 N ATOM 210 CA VAL A 16 -3.982 1.081 13.994 1.00 0.00 C ATOM 211 C VAL A 16 -4.270 0.171 12.801 1.00 0.00 C ATOM 212 O VAL A 16 -5.432 -0.052 12.485 1.00 0.00 O ATOM 213 CB VAL A 16 -3.595 2.499 13.519 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.679 3.145 12.647 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.362 3.418 14.724 1.00 0.00 C ATOM 0 H VAL A 16 -2.101 1.021 14.930 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.888 1.189 14.590 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.687 2.383 12.927 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.355 4.140 12.341 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.849 2.531 11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.605 3.224 13.217 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.090 4.414 14.375 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.274 3.478 15.317 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.556 3.016 15.338 1.00 0.00 H new ATOM 225 N LEU A 17 -3.244 -0.416 12.175 1.00 0.00 N ATOM 226 CA LEU A 17 -3.423 -1.324 11.034 1.00 0.00 C ATOM 227 C LEU A 17 -4.366 -2.495 11.368 1.00 0.00 C ATOM 228 O LEU A 17 -5.330 -2.754 10.647 1.00 0.00 O ATOM 229 CB LEU A 17 -2.063 -1.854 10.544 1.00 0.00 C ATOM 230 CG LEU A 17 -1.000 -0.812 10.147 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.047 -1.498 9.265 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.541 0.406 9.391 1.00 0.00 C ATOM 0 H LEU A 17 -2.270 -0.277 12.443 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.888 -0.748 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.643 -2.482 11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.242 -2.498 9.683 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.586 -0.433 11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.808 -0.774 8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.513 -2.312 9.820 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.434 -1.897 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.719 1.082 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.018 0.078 8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.271 0.925 10.012 1.00 0.00 H new ATOM 244 N ASP A 18 -4.110 -3.183 12.483 1.00 0.00 N ATOM 245 CA ASP A 18 -4.960 -4.278 12.963 1.00 0.00 C ATOM 246 C ASP A 18 -6.360 -3.784 13.387 1.00 0.00 C ATOM 247 O ASP A 18 -7.362 -4.421 13.051 1.00 0.00 O ATOM 248 CB ASP A 18 -4.241 -5.019 14.104 1.00 0.00 C ATOM 249 CG ASP A 18 -4.488 -6.534 14.053 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.899 -7.196 13.165 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.212 -7.072 14.922 1.00 0.00 O ATOM 0 H ASP A 18 -3.305 -2.997 13.081 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.127 -4.975 12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.170 -4.824 14.044 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.583 -4.628 15.062 1.00 0.00 H new ATOM 256 N LYS A 19 -6.447 -2.616 14.052 1.00 0.00 N ATOM 257 CA LYS A 19 -7.708 -1.955 14.441 1.00 0.00 C ATOM 258 C LYS A 19 -8.622 -1.673 13.244 1.00 0.00 C ATOM 259 O LYS A 19 -9.826 -1.905 13.304 1.00 0.00 O ATOM 260 CB LYS A 19 -7.422 -0.669 15.239 1.00 0.00 C ATOM 261 CG LYS A 19 -8.685 0.090 15.688 1.00 0.00 C ATOM 262 CD LYS A 19 -9.603 -0.749 16.591 1.00 0.00 C ATOM 263 CE LYS A 19 -10.807 0.087 17.045 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.211 -0.244 18.436 1.00 0.00 N ATOM 0 H LYS A 19 -5.621 -2.092 14.341 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.248 -2.651 15.083 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.833 -0.925 16.120 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.810 -0.005 14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.389 0.994 16.221 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.243 0.408 14.807 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.947 -1.632 16.053 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.047 -1.101 17.460 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.560 1.147 16.980 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.646 -0.087 16.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.027 0.340 18.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.471 -1.250 18.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.418 -0.054 19.082 1.00 0.00 H new ATOM 278 N VAL A 20 -8.062 -1.185 12.142 1.00 0.00 N ATOM 279 CA VAL A 20 -8.785 -0.922 10.890 1.00 0.00 C ATOM 280 C VAL A 20 -9.370 -2.208 10.305 1.00 0.00 C ATOM 281 O VAL A 20 -10.549 -2.245 9.952 1.00 0.00 O ATOM 282 CB VAL A 20 -7.832 -0.258 9.890 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.450 -0.121 8.500 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.471 1.158 10.351 1.00 0.00 C ATOM 0 H VAL A 20 -7.070 -0.954 12.087 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.619 -0.252 11.099 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.954 -0.902 9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.735 0.355 7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.705 -1.109 8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.352 0.489 8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.794 1.614 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.378 1.758 10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.984 1.110 11.325 1.00 0.00 H new ATOM 294 N LEU A 21 -8.562 -3.267 10.221 1.00 0.00 N ATOM 295 CA LEU A 21 -8.970 -4.574 9.700 1.00 0.00 C ATOM 296 C LEU A 21 -10.088 -5.209 10.535 1.00 0.00 C ATOM 297 O LEU A 21 -11.053 -5.731 9.970 1.00 0.00 O ATOM 298 CB LEU A 21 -7.727 -5.485 9.595 1.00 0.00 C ATOM 299 CG LEU A 21 -7.273 -5.691 8.142 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.038 -4.379 7.392 1.00 0.00 C ATOM 301 CD2 LEU A 21 -5.995 -6.535 8.101 1.00 0.00 C ATOM 0 H LEU A 21 -7.587 -3.240 10.519 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.393 -4.440 8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.910 -5.048 10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.950 -6.453 10.044 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.088 -6.210 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.719 -4.595 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.963 -3.802 7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.264 -3.803 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.684 -6.674 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.205 -6.026 8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.186 -7.507 8.556 1.00 0.00 H new ATOM 313 N GLU A 22 -9.994 -5.137 11.867 1.00 0.00 N ATOM 314 CA GLU A 22 -11.054 -5.676 12.740 1.00 0.00 C ATOM 315 C GLU A 22 -12.372 -4.877 12.640 1.00 0.00 C ATOM 316 O GLU A 22 -13.456 -5.449 12.751 1.00 0.00 O ATOM 317 CB GLU A 22 -10.583 -5.870 14.195 1.00 0.00 C ATOM 318 CG GLU A 22 -10.427 -4.569 14.983 1.00 0.00 C ATOM 319 CD GLU A 22 -10.092 -4.798 16.469 1.00 0.00 C ATOM 320 OE1 GLU A 22 -8.992 -5.308 16.787 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.923 -4.437 17.339 1.00 0.00 O ATOM 0 H GLU A 22 -9.208 -4.718 12.363 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.279 -6.673 12.361 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.296 -6.512 14.713 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.627 -6.394 14.189 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.640 -3.968 14.528 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.350 -3.994 14.909 1.00 0.00 H new ATOM 328 N GLU A 23 -12.287 -3.566 12.389 1.00 0.00 N ATOM 329 CA GLU A 23 -13.421 -2.639 12.261 1.00 0.00 C ATOM 330 C GLU A 23 -14.157 -2.740 10.914 1.00 0.00 C ATOM 331 O GLU A 23 -15.386 -2.668 10.876 1.00 0.00 O ATOM 332 CB GLU A 23 -12.902 -1.202 12.430 1.00 0.00 C ATOM 333 CG GLU A 23 -12.734 -0.793 13.898 1.00 0.00 C ATOM 334 CD GLU A 23 -14.057 -0.243 14.456 1.00 0.00 C ATOM 335 OE1 GLU A 23 -14.378 0.939 14.183 1.00 0.00 O ATOM 336 OE2 GLU A 23 -14.800 -0.993 15.133 1.00 0.00 O ATOM 0 H GLU A 23 -11.388 -3.100 12.264 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.139 -2.911 13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.943 -1.106 11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.592 -0.513 11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.413 -1.652 14.487 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.953 -0.037 13.985 1.00 0.00 H new ATOM 343 N LEU A 24 -13.418 -2.860 9.806 1.00 0.00 N ATOM 344 CA LEU A 24 -13.936 -3.055 8.445 1.00 0.00 C ATOM 345 C LEU A 24 -14.810 -4.314 8.348 1.00 0.00 C ATOM 346 O LEU A 24 -15.958 -4.255 7.905 1.00 0.00 O ATOM 347 CB LEU A 24 -12.720 -3.154 7.504 1.00 0.00 C ATOM 348 CG LEU A 24 -13.025 -3.577 6.052 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.785 -2.509 5.264 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.702 -3.896 5.361 1.00 0.00 C ATOM 0 H LEU A 24 -12.399 -2.822 9.833 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.574 -2.217 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.222 -2.185 7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.013 -3.867 7.929 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.675 -4.451 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.969 -2.867 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.736 -2.303 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.192 -1.595 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.893 -4.198 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.065 -3.011 5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.201 -4.707 5.890 1.00 0.00 H new ATOM 362 N GLY A 25 -14.227 -5.459 8.719 1.00 0.00 N ATOM 363 CA GLY A 25 -14.792 -6.785 8.524 1.00 0.00 C ATOM 364 C GLY A 25 -13.782 -7.758 7.920 1.00 0.00 C ATOM 365 O GLY A 25 -13.953 -8.199 6.784 1.00 0.00 O ATOM 0 H GLY A 25 -13.317 -5.481 9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.141 -7.174 9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.662 -6.715 7.871 1.00 0.00 H new ATOM 369 N LYS A 26 -12.713 -8.047 8.672 1.00 0.00 N ATOM 370 CA LYS A 26 -11.646 -9.021 8.374 1.00 0.00 C ATOM 371 C LYS A 26 -12.207 -10.417 8.002 1.00 0.00 C ATOM 372 O LYS A 26 -12.532 -11.241 8.851 1.00 0.00 O ATOM 373 CB LYS A 26 -10.659 -9.096 9.556 1.00 0.00 C ATOM 374 CG LYS A 26 -11.339 -9.263 10.925 1.00 0.00 C ATOM 375 CD LYS A 26 -10.371 -9.818 11.977 1.00 0.00 C ATOM 376 CE LYS A 26 -10.136 -11.324 11.773 1.00 0.00 C ATOM 377 NZ LYS A 26 -11.270 -12.143 12.281 1.00 0.00 N ATOM 0 H LYS A 26 -12.556 -7.578 9.564 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.108 -8.671 7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.978 -9.931 9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.054 -8.189 9.570 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.726 -8.300 11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.193 -9.933 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.421 -9.287 11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.773 -9.641 12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.990 -11.527 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.219 -11.619 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.069 -13.151 12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -11.394 -11.970 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.141 -11.881 11.777 1.00 0.00 H new ATOM 391 N VAL A 27 -12.312 -10.650 6.700 1.00 0.00 N ATOM 392 CA VAL A 27 -12.869 -11.865 6.077 1.00 0.00 C ATOM 393 C VAL A 27 -11.752 -12.896 5.848 1.00 0.00 C ATOM 394 O VAL A 27 -10.714 -12.828 6.514 1.00 0.00 O ATOM 395 CB VAL A 27 -13.717 -11.453 4.846 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.916 -11.119 3.580 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.815 -12.470 4.514 1.00 0.00 C ATOM 0 H VAL A 27 -11.998 -9.970 6.008 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.567 -12.390 6.729 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.179 -10.521 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.601 -10.844 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.243 -10.286 3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.334 -11.990 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.376 -12.129 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.362 -13.437 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.489 -12.568 5.365 1.00 0.00 H new ATOM 407 N SER A 28 -11.930 -13.864 4.944 1.00 0.00 N ATOM 408 CA SER A 28 -10.900 -14.846 4.556 1.00 0.00 C ATOM 409 C SER A 28 -9.527 -14.189 4.341 1.00 0.00 C ATOM 410 O SER A 28 -8.533 -14.615 4.933 1.00 0.00 O ATOM 411 CB SER A 28 -11.327 -15.593 3.288 1.00 0.00 C ATOM 412 OG SER A 28 -12.612 -16.175 3.423 1.00 0.00 O ATOM 0 H SER A 28 -12.812 -13.994 4.448 1.00 0.00 H new ATOM 0 HA SER A 28 -10.802 -15.554 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.328 -14.903 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.598 -16.371 3.063 1.00 0.00 H new ATOM 0 HG SER A 28 -12.849 -16.640 2.594 1.00 0.00 H new ATOM 418 N ARG A 29 -9.471 -13.100 3.557 1.00 0.00 N ATOM 419 CA ARG A 29 -8.265 -12.283 3.326 1.00 0.00 C ATOM 420 C ARG A 29 -8.561 -10.792 3.304 1.00 0.00 C ATOM 421 O ARG A 29 -9.640 -10.370 2.904 1.00 0.00 O ATOM 422 CB ARG A 29 -7.556 -12.692 2.037 1.00 0.00 C ATOM 423 CG ARG A 29 -6.835 -14.022 2.256 1.00 0.00 C ATOM 424 CD ARG A 29 -5.746 -14.207 1.210 1.00 0.00 C ATOM 425 NE ARG A 29 -4.765 -15.220 1.620 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.953 -16.515 1.745 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.113 -17.070 1.551 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.961 -17.290 2.058 1.00 0.00 N ATOM 0 H ARG A 29 -10.286 -12.753 3.051 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.605 -12.475 4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.278 -12.786 1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.842 -11.923 1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.399 -14.047 3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.548 -14.844 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.198 -14.501 0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.239 -13.257 1.041 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.828 -14.879 1.833 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.916 -16.497 1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.220 -18.079 1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.033 -16.895 2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.109 -18.295 2.154 1.00 0.00 H new ATOM 442 N LYS A 30 -7.584 -10.029 3.789 1.00 0.00 N ATOM 443 CA LYS A 30 -7.628 -8.599 4.107 1.00 0.00 C ATOM 444 C LYS A 30 -6.193 -8.079 4.261 1.00 0.00 C ATOM 445 O LYS A 30 -5.323 -8.840 4.674 1.00 0.00 O ATOM 446 CB LYS A 30 -8.447 -8.375 5.405 1.00 0.00 C ATOM 447 CG LYS A 30 -7.963 -9.139 6.663 1.00 0.00 C ATOM 448 CD LYS A 30 -8.471 -10.591 6.785 1.00 0.00 C ATOM 449 CE LYS A 30 -7.415 -11.546 7.359 1.00 0.00 C ATOM 450 NZ LYS A 30 -7.883 -12.960 7.323 1.00 0.00 N ATOM 0 H LYS A 30 -6.665 -10.425 3.987 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.117 -8.049 3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.445 -7.309 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.481 -8.658 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.873 -9.151 6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.277 -8.585 7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.355 -10.609 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.779 -10.947 5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.490 -11.453 6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.187 -11.263 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.655 -13.424 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.912 -12.981 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.409 -13.463 6.545 1.00 0.00 H new ATOM 464 N ILE A 31 -5.939 -6.805 3.971 1.00 0.00 N ATOM 465 CA ILE A 31 -4.640 -6.140 4.170 1.00 0.00 C ATOM 466 C ILE A 31 -4.867 -4.726 4.704 1.00 0.00 C ATOM 467 O ILE A 31 -5.912 -4.136 4.432 1.00 0.00 O ATOM 468 CB ILE A 31 -3.785 -6.104 2.885 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.370 -5.245 1.747 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.499 -7.523 2.378 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.279 -4.671 0.849 1.00 0.00 C ATOM 0 H ILE A 31 -6.647 -6.184 3.580 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.078 -6.725 4.898 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.855 -5.617 3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.051 -5.850 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.956 -4.430 2.172 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.895 -7.471 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.958 -8.081 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.440 -8.027 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.735 -4.072 0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.613 -4.044 1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.709 -5.486 0.403 1.00 0.00 H new ATOM 483 N ALA A 32 -3.897 -4.168 5.427 1.00 0.00 N ATOM 484 CA ALA A 32 -3.958 -2.816 5.990 1.00 0.00 C ATOM 485 C ALA A 32 -2.915 -1.927 5.319 1.00 0.00 C ATOM 486 O ALA A 32 -1.726 -2.132 5.551 1.00 0.00 O ATOM 487 CB ALA A 32 -3.702 -2.867 7.501 1.00 0.00 C ATOM 0 H ALA A 32 -3.026 -4.653 5.644 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.950 -2.401 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.749 -1.859 7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.460 -3.489 7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.715 -3.290 7.689 1.00 0.00 H new ATOM 493 N VAL A 33 -3.343 -0.953 4.514 1.00 0.00 N ATOM 494 CA VAL A 33 -2.455 -0.003 3.836 1.00 0.00 C ATOM 495 C VAL A 33 -2.506 1.374 4.499 1.00 0.00 C ATOM 496 O VAL A 33 -3.585 1.945 4.673 1.00 0.00 O ATOM 497 CB VAL A 33 -2.773 0.118 2.345 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.719 0.991 1.649 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.810 -1.241 1.636 1.00 0.00 C ATOM 0 H VAL A 33 -4.331 -0.798 4.311 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.444 -0.399 3.930 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.763 0.569 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.955 1.070 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.718 1.985 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.735 0.538 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.040 -1.095 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.839 -1.728 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.577 -1.868 2.091 1.00 0.00 H new ATOM 509 N GLY A 34 -1.334 1.919 4.826 1.00 0.00 N ATOM 510 CA GLY A 34 -1.148 3.267 5.372 1.00 0.00 C ATOM 511 C GLY A 34 0.144 3.920 4.868 1.00 0.00 C ATOM 512 O GLY A 34 1.232 3.434 5.171 1.00 0.00 O ATOM 0 H GLY A 34 -0.454 1.416 4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.999 3.890 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.128 3.217 6.461 1.00 0.00 H new ATOM 516 N ILE A 35 0.044 5.001 4.087 1.00 0.00 N ATOM 517 CA ILE A 35 1.195 5.728 3.512 1.00 0.00 C ATOM 518 C ILE A 35 1.277 7.122 4.149 1.00 0.00 C ATOM 519 O ILE A 35 0.461 7.997 3.851 1.00 0.00 O ATOM 520 CB ILE A 35 1.150 5.813 1.965 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.787 4.466 1.292 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.495 6.332 1.415 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.523 4.584 -0.214 1.00 0.00 C ATOM 0 H ILE A 35 -0.855 5.408 3.828 1.00 0.00 H new ATOM 0 HA ILE A 35 2.098 5.164 3.744 1.00 0.00 H new ATOM 0 HB ILE A 35 0.354 6.515 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.599 3.757 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.098 4.054 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.447 6.386 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.695 7.325 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.295 5.653 1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.275 3.602 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.309 5.268 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.415 4.966 -0.711 1.00 0.00 H new ATOM 535 N ASP A 36 2.225 7.316 5.064 1.00 0.00 N ATOM 536 CA ASP A 36 2.470 8.575 5.770 1.00 0.00 C ATOM 537 C ASP A 36 3.440 9.470 4.986 1.00 0.00 C ATOM 538 O ASP A 36 4.631 9.166 4.851 1.00 0.00 O ATOM 539 CB ASP A 36 2.999 8.351 7.195 1.00 0.00 C ATOM 540 CG ASP A 36 2.291 7.230 7.968 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.615 6.038 7.754 1.00 0.00 O ATOM 542 OD2 ASP A 36 1.457 7.563 8.836 1.00 0.00 O ATOM 0 H ASP A 36 2.867 6.575 5.345 1.00 0.00 H new ATOM 0 HA ASP A 36 1.506 9.079 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.063 8.122 7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.900 9.280 7.756 1.00 0.00 H new ATOM 547 N ASN A 37 2.928 10.581 4.459 1.00 0.00 N ATOM 548 CA ASN A 37 3.708 11.600 3.767 1.00 0.00 C ATOM 549 C ASN A 37 4.330 12.603 4.752 1.00 0.00 C ATOM 550 O ASN A 37 3.696 13.582 5.148 1.00 0.00 O ATOM 551 CB ASN A 37 2.848 12.271 2.685 1.00 0.00 C ATOM 552 CG ASN A 37 1.612 13.005 3.162 1.00 0.00 C ATOM 553 OD1 ASN A 37 0.853 12.523 3.982 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.337 14.168 2.622 1.00 0.00 N ATOM 0 H ASN A 37 1.933 10.801 4.504 1.00 0.00 H new ATOM 0 HA ASN A 37 4.550 11.124 3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.475 12.977 2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.537 11.506 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.488 14.667 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.972 14.574 1.934 1.00 0.00 H new ATOM 561 N GLU A 38 5.594 12.388 5.126 1.00 0.00 N ATOM 562 CA GLU A 38 6.367 13.276 6.012 1.00 0.00 C ATOM 563 C GLU A 38 7.406 14.143 5.252 1.00 0.00 C ATOM 564 O GLU A 38 8.330 14.690 5.853 1.00 0.00 O ATOM 565 CB GLU A 38 6.974 12.472 7.186 1.00 0.00 C ATOM 566 CG GLU A 38 6.754 13.180 8.532 1.00 0.00 C ATOM 567 CD GLU A 38 7.908 12.919 9.522 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.955 13.607 9.431 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.761 12.061 10.426 1.00 0.00 O ATOM 0 H GLU A 38 6.125 11.574 4.816 1.00 0.00 H new ATOM 0 HA GLU A 38 5.675 14.002 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.524 11.480 7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.042 12.333 7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.656 14.253 8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.816 12.839 8.971 1.00 0.00 H new ATOM 576 N SER A 39 7.251 14.309 3.928 1.00 0.00 N ATOM 577 CA SER A 39 8.169 15.067 3.052 1.00 0.00 C ATOM 578 C SER A 39 8.273 16.572 3.351 1.00 0.00 C ATOM 579 O SER A 39 9.366 17.138 3.278 1.00 0.00 O ATOM 580 CB SER A 39 7.768 14.883 1.582 1.00 0.00 C ATOM 581 OG SER A 39 6.476 15.418 1.322 1.00 0.00 O ATOM 0 H SER A 39 6.462 13.909 3.420 1.00 0.00 H new ATOM 0 HA SER A 39 9.154 14.649 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.501 15.372 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.781 13.822 1.330 1.00 0.00 H new ATOM 0 HG SER A 39 6.544 16.121 0.643 1.00 0.00 H new ATOM 587 N GLY A 40 7.145 17.224 3.664 1.00 0.00 N ATOM 588 CA GLY A 40 7.030 18.664 3.941 1.00 0.00 C ATOM 589 C GLY A 40 5.931 19.412 3.163 1.00 0.00 C ATOM 590 O GLY A 40 5.837 20.634 3.296 1.00 0.00 O ATOM 0 H GLY A 40 6.249 16.742 3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.847 18.796 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.988 19.134 3.721 1.00 0.00 H new ATOM 594 N GLY A 41 5.102 18.729 2.358 1.00 0.00 N ATOM 595 CA GLY A 41 4.034 19.350 1.553 1.00 0.00 C ATOM 596 C GLY A 41 2.835 18.435 1.273 1.00 0.00 C ATOM 597 O GLY A 41 2.901 17.221 1.477 1.00 0.00 O ATOM 0 H GLY A 41 5.154 17.717 2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.681 20.243 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.456 19.676 0.602 1.00 0.00 H new ATOM 601 N THR A 42 1.718 19.019 0.824 1.00 0.00 N ATOM 602 CA THR A 42 0.462 18.284 0.568 1.00 0.00 C ATOM 603 C THR A 42 0.532 17.449 -0.715 1.00 0.00 C ATOM 604 O THR A 42 0.965 17.923 -1.767 1.00 0.00 O ATOM 605 CB THR A 42 -0.788 19.190 0.560 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.892 20.007 -0.588 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.865 20.109 1.786 1.00 0.00 C ATOM 0 H THR A 42 1.654 20.017 0.626 1.00 0.00 H new ATOM 0 HA THR A 42 0.353 17.603 1.412 1.00 0.00 H new ATOM 0 HB THR A 42 -1.614 18.479 0.570 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.704 20.552 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.764 20.722 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.899 19.504 2.692 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.013 20.754 1.813 1.00 0.00 H new ATOM 615 N TRP A 43 0.147 16.176 -0.621 1.00 0.00 N ATOM 616 CA TRP A 43 0.134 15.221 -1.730 1.00 0.00 C ATOM 617 C TRP A 43 -1.283 15.033 -2.286 1.00 0.00 C ATOM 618 O TRP A 43 -2.286 15.365 -1.643 1.00 0.00 O ATOM 619 CB TRP A 43 0.714 13.879 -1.257 1.00 0.00 C ATOM 620 CG TRP A 43 2.179 13.826 -0.926 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.019 14.876 -0.747 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.977 12.634 -0.664 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.268 14.415 -0.385 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.293 13.046 -0.304 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.700 11.249 -0.611 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.274 12.146 0.122 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.671 10.335 -0.167 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.947 10.788 0.205 1.00 0.00 C ATOM 0 H TRP A 43 -0.175 15.768 0.257 1.00 0.00 H new ATOM 0 HA TRP A 43 0.751 15.615 -2.537 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.159 13.568 -0.372 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.519 13.138 -2.032 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.751 15.915 -0.869 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.071 15.016 -0.201 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.729 10.888 -0.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.264 12.492 0.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.435 9.282 -0.112 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.683 10.081 0.559 1.00 0.00 H new ATOM 639 N THR A 44 -1.358 14.450 -3.479 1.00 0.00 N ATOM 640 CA THR A 44 -2.589 14.228 -4.240 1.00 0.00 C ATOM 641 C THR A 44 -2.606 12.801 -4.773 1.00 0.00 C ATOM 642 O THR A 44 -1.795 12.440 -5.626 1.00 0.00 O ATOM 643 CB THR A 44 -2.715 15.254 -5.383 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.812 16.562 -4.855 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.937 15.037 -6.278 1.00 0.00 C ATOM 0 H THR A 44 -0.530 14.104 -3.964 1.00 0.00 H new ATOM 0 HA THR A 44 -3.448 14.365 -3.583 1.00 0.00 H new ATOM 0 HB THR A 44 -1.818 15.120 -5.988 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.890 17.206 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.956 15.798 -7.058 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.882 14.049 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.844 15.109 -5.678 1.00 0.00 H new ATOM 653 N ALA A 45 -3.481 11.945 -4.250 1.00 0.00 N ATOM 654 CA ALA A 45 -3.626 10.599 -4.785 1.00 0.00 C ATOM 655 C ALA A 45 -4.094 10.669 -6.248 1.00 0.00 C ATOM 656 O ALA A 45 -5.022 11.413 -6.580 1.00 0.00 O ATOM 657 CB ALA A 45 -4.629 9.831 -3.944 1.00 0.00 C ATOM 0 H ALA A 45 -4.094 12.159 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.666 10.084 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.740 8.822 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.276 9.778 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.592 10.340 -3.971 1.00 0.00 H new ATOM 663 N LEU A 46 -3.453 9.900 -7.124 1.00 0.00 N ATOM 664 CA LEU A 46 -3.818 9.835 -8.541 1.00 0.00 C ATOM 665 C LEU A 46 -5.098 9.008 -8.712 1.00 0.00 C ATOM 666 O LEU A 46 -6.151 9.556 -9.041 1.00 0.00 O ATOM 667 CB LEU A 46 -2.625 9.311 -9.368 1.00 0.00 C ATOM 668 CG LEU A 46 -1.747 10.473 -9.873 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.301 10.035 -10.069 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.272 10.990 -11.214 1.00 0.00 C ATOM 0 H LEU A 46 -2.665 9.303 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.042 10.831 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.025 8.636 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.992 8.733 -10.216 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.788 11.258 -9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.290 10.879 -10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.104 9.683 -9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.261 9.229 -10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.643 11.810 -11.559 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.252 10.184 -11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.296 11.344 -11.092 1.00 0.00 H new ATOM 682 N ASN A 47 -5.001 7.699 -8.462 1.00 0.00 N ATOM 683 CA ASN A 47 -6.065 6.692 -8.547 1.00 0.00 C ATOM 684 C ASN A 47 -5.526 5.299 -8.160 1.00 0.00 C ATOM 685 O ASN A 47 -4.316 5.116 -8.010 1.00 0.00 O ATOM 686 CB ASN A 47 -6.623 6.646 -9.995 1.00 0.00 C ATOM 687 CG ASN A 47 -5.555 6.400 -11.055 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.131 7.295 -11.770 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.083 5.180 -11.202 1.00 0.00 N ATOM 0 H ASN A 47 -4.114 7.285 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.860 6.966 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.375 5.860 -10.060 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.127 7.588 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.371 4.990 -11.907 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.429 4.424 -10.611 1.00 0.00 H new ATOM 696 N ALA A 48 -6.427 4.317 -8.076 1.00 0.00 N ATOM 697 CA ALA A 48 -6.172 2.895 -7.830 1.00 0.00 C ATOM 698 C ALA A 48 -6.964 2.051 -8.836 1.00 0.00 C ATOM 699 O ALA A 48 -8.090 2.404 -9.201 1.00 0.00 O ATOM 700 CB ALA A 48 -6.574 2.491 -6.408 1.00 0.00 C ATOM 0 H ALA A 48 -7.423 4.508 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.103 2.720 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.371 1.430 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.000 3.074 -5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.637 2.681 -6.263 1.00 0.00 H new ATOM 706 N TYR A 49 -6.393 0.920 -9.249 1.00 0.00 N ATOM 707 CA TYR A 49 -7.049 -0.057 -10.119 1.00 0.00 C ATOM 708 C TYR A 49 -6.883 -1.483 -9.570 1.00 0.00 C ATOM 709 O TYR A 49 -5.767 -1.997 -9.454 1.00 0.00 O ATOM 710 CB TYR A 49 -6.549 0.099 -11.567 1.00 0.00 C ATOM 711 CG TYR A 49 -7.671 0.077 -12.593 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.501 -1.057 -12.714 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.910 1.207 -13.401 1.00 0.00 C ATOM 714 CE1 TYR A 49 -9.571 -1.055 -13.629 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.973 1.208 -14.326 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.811 0.076 -14.439 1.00 0.00 C ATOM 717 OH TYR A 49 -10.848 0.069 -15.322 1.00 0.00 O ATOM 0 H TYR A 49 -5.445 0.652 -8.984 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.122 0.136 -10.133 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.002 1.037 -11.657 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.845 -0.703 -11.790 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.315 -1.928 -12.104 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.275 2.076 -13.311 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.210 -1.922 -13.711 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.147 2.073 -14.948 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.876 0.924 -15.801 1.00 0.00 H new ATOM 727 N PHE A 50 -8.000 -2.112 -9.194 1.00 0.00 N ATOM 728 CA PHE A 50 -8.060 -3.507 -8.749 1.00 0.00 C ATOM 729 C PHE A 50 -7.811 -4.474 -9.916 1.00 0.00 C ATOM 730 O PHE A 50 -8.658 -4.635 -10.799 1.00 0.00 O ATOM 731 CB PHE A 50 -9.405 -3.785 -8.057 1.00 0.00 C ATOM 732 CG PHE A 50 -9.588 -2.999 -6.773 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.850 -3.358 -5.630 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.455 -1.890 -6.724 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.931 -2.583 -4.462 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.566 -1.136 -5.542 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.794 -1.477 -4.418 1.00 0.00 C ATOM 0 H PHE A 50 -8.911 -1.653 -9.191 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.265 -3.675 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.217 -3.542 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.481 -4.850 -7.838 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.218 -4.234 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.034 -1.619 -7.594 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.331 -2.837 -3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.244 -0.296 -5.498 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.865 -0.886 -3.517 1.00 0.00 H new ATOM 747 N ARG A 51 -6.627 -5.097 -9.940 1.00 0.00 N ATOM 748 CA ARG A 51 -6.228 -6.135 -10.905 1.00 0.00 C ATOM 749 C ARG A 51 -7.025 -7.428 -10.669 1.00 0.00 C ATOM 750 O ARG A 51 -7.574 -7.993 -11.615 1.00 0.00 O ATOM 751 CB ARG A 51 -4.708 -6.380 -10.782 1.00 0.00 C ATOM 752 CG ARG A 51 -4.152 -7.341 -11.844 1.00 0.00 C ATOM 753 CD ARG A 51 -3.812 -6.606 -13.147 1.00 0.00 C ATOM 754 NE ARG A 51 -3.997 -7.471 -14.328 1.00 0.00 N ATOM 755 CZ ARG A 51 -5.088 -7.585 -15.066 1.00 0.00 C ATOM 756 NH1 ARG A 51 -6.166 -6.895 -14.820 1.00 0.00 N ATOM 757 NH2 ARG A 51 -5.122 -8.401 -16.079 1.00 0.00 N ATOM 0 H ARG A 51 -5.892 -4.886 -9.265 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.450 -5.799 -11.918 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.187 -5.426 -10.859 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.492 -6.782 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.259 -7.832 -11.459 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.884 -8.123 -12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.443 -5.722 -13.241 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.780 -6.258 -13.109 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.198 -8.042 -14.604 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.186 -6.242 -14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.990 -7.008 -15.411 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.301 -8.961 -16.311 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.969 -8.481 -16.641 1.00 0.00 H new ATOM 771 N SER A 52 -7.102 -7.855 -9.407 1.00 0.00 N ATOM 772 CA SER A 52 -7.762 -9.079 -8.927 1.00 0.00 C ATOM 773 C SER A 52 -8.466 -8.826 -7.588 1.00 0.00 C ATOM 774 O SER A 52 -8.034 -7.966 -6.816 1.00 0.00 O ATOM 775 CB SER A 52 -6.723 -10.194 -8.728 1.00 0.00 C ATOM 776 OG SER A 52 -5.994 -10.441 -9.920 1.00 0.00 O ATOM 0 H SER A 52 -6.681 -7.326 -8.643 1.00 0.00 H new ATOM 0 HA SER A 52 -8.497 -9.379 -9.674 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.035 -9.914 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.224 -11.108 -8.410 1.00 0.00 H new ATOM 0 HG SER A 52 -5.340 -11.154 -9.762 1.00 0.00 H new ATOM 782 N GLY A 53 -9.504 -9.602 -7.268 1.00 0.00 N ATOM 783 CA GLY A 53 -10.255 -9.461 -6.015 1.00 0.00 C ATOM 784 C GLY A 53 -11.173 -8.235 -5.992 1.00 0.00 C ATOM 785 O GLY A 53 -11.511 -7.674 -7.038 1.00 0.00 O ATOM 0 H GLY A 53 -9.850 -10.348 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.854 -10.358 -5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.553 -9.396 -5.184 1.00 0.00 H new ATOM 789 N THR A 54 -11.624 -7.843 -4.797 1.00 0.00 N ATOM 790 CA THR A 54 -12.460 -6.644 -4.596 1.00 0.00 C ATOM 791 C THR A 54 -12.267 -6.036 -3.200 1.00 0.00 C ATOM 792 O THR A 54 -11.517 -6.555 -2.371 1.00 0.00 O ATOM 793 CB THR A 54 -13.940 -6.970 -4.885 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.657 -5.787 -5.165 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.644 -7.686 -3.734 1.00 0.00 C ATOM 0 H THR A 54 -11.421 -8.347 -3.934 1.00 0.00 H new ATOM 0 HA THR A 54 -12.136 -5.883 -5.306 1.00 0.00 H new ATOM 0 HB THR A 54 -13.929 -7.641 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.594 -6.008 -5.348 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.680 -7.883 -4.008 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.137 -8.629 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.617 -7.058 -2.844 1.00 0.00 H new ATOM 803 N THR A 55 -12.943 -4.923 -2.926 1.00 0.00 N ATOM 804 CA THR A 55 -12.962 -4.236 -1.624 1.00 0.00 C ATOM 805 C THR A 55 -14.333 -3.622 -1.332 1.00 0.00 C ATOM 806 O THR A 55 -15.258 -3.703 -2.143 1.00 0.00 O ATOM 807 CB THR A 55 -11.899 -3.127 -1.550 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.114 -2.170 -2.556 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.475 -3.655 -1.642 1.00 0.00 C ATOM 0 H THR A 55 -13.516 -4.452 -3.626 1.00 0.00 H new ATOM 0 HA THR A 55 -12.740 -4.996 -0.875 1.00 0.00 H new ATOM 0 HB THR A 55 -12.008 -2.666 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.333 -2.136 -3.148 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.774 -2.823 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.289 -4.345 -0.819 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.341 -4.177 -2.590 1.00 0.00 H new ATOM 817 N ASP A 56 -14.464 -2.998 -0.159 1.00 0.00 N ATOM 818 CA ASP A 56 -15.657 -2.257 0.266 1.00 0.00 C ATOM 819 C ASP A 56 -15.320 -0.804 0.682 1.00 0.00 C ATOM 820 O ASP A 56 -16.079 -0.166 1.414 1.00 0.00 O ATOM 821 CB ASP A 56 -16.376 -3.083 1.351 1.00 0.00 C ATOM 822 CG ASP A 56 -17.902 -2.874 1.336 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.532 -3.065 0.267 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.492 -2.579 2.403 1.00 0.00 O ATOM 0 H ASP A 56 -13.723 -2.993 0.542 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.347 -2.132 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.156 -4.140 1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.984 -2.809 2.331 1.00 0.00 H new ATOM 829 N VAL A 57 -14.163 -0.286 0.231 1.00 0.00 N ATOM 830 CA VAL A 57 -13.566 1.014 0.614 1.00 0.00 C ATOM 831 C VAL A 57 -13.065 1.832 -0.592 1.00 0.00 C ATOM 832 O VAL A 57 -13.067 1.352 -1.726 1.00 0.00 O ATOM 833 CB VAL A 57 -12.450 0.827 1.665 1.00 0.00 C ATOM 834 CG1 VAL A 57 -12.996 0.120 2.906 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.219 0.056 1.167 1.00 0.00 C ATOM 0 H VAL A 57 -13.587 -0.786 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.369 1.597 1.064 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.117 1.839 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.196 -0.003 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.796 0.717 3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.385 -0.859 2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.490 -0.025 1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.519 -0.942 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.773 0.587 0.326 1.00 0.00 H new ATOM 845 N ILE A 58 -12.658 3.086 -0.353 1.00 0.00 N ATOM 846 CA ILE A 58 -12.305 4.095 -1.374 1.00 0.00 C ATOM 847 C ILE A 58 -11.130 4.946 -0.879 1.00 0.00 C ATOM 848 O ILE A 58 -11.147 5.383 0.266 1.00 0.00 O ATOM 849 CB ILE A 58 -13.484 5.061 -1.664 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.890 4.431 -1.495 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.298 5.644 -3.077 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.051 5.411 -1.696 1.00 0.00 C ATOM 0 H ILE A 58 -12.560 3.445 0.597 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.050 3.550 -2.283 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.452 5.849 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.995 3.611 -2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.964 3.999 -0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.118 6.327 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.353 6.184 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.291 4.834 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.997 4.887 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.975 6.219 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.007 5.825 -2.703 1.00 0.00 H new ATOM 864 N LEU A 59 -10.124 5.223 -1.708 1.00 0.00 N ATOM 865 CA LEU A 59 -9.000 6.077 -1.297 1.00 0.00 C ATOM 866 C LEU A 59 -9.332 7.588 -1.438 1.00 0.00 C ATOM 867 O LEU A 59 -10.114 7.971 -2.317 1.00 0.00 O ATOM 868 CB LEU A 59 -7.726 5.641 -2.048 1.00 0.00 C ATOM 869 CG LEU A 59 -7.628 6.123 -3.511 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.430 7.044 -3.713 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.431 4.956 -4.461 1.00 0.00 C ATOM 0 H LEU A 59 -10.060 4.873 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.811 5.942 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.858 6.010 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.671 4.552 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.562 6.646 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.390 7.366 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.529 7.916 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.514 6.509 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.366 5.327 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.511 4.430 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.275 4.272 -4.376 1.00 0.00 H new ATOM 883 N PRO A 60 -8.749 8.457 -0.593 1.00 0.00 N ATOM 884 CA PRO A 60 -8.890 9.918 -0.681 1.00 0.00 C ATOM 885 C PRO A 60 -8.112 10.489 -1.873 1.00 0.00 C ATOM 886 O PRO A 60 -7.112 9.911 -2.276 1.00 0.00 O ATOM 887 CB PRO A 60 -8.291 10.453 0.624 1.00 0.00 C ATOM 888 CG PRO A 60 -7.292 9.370 1.031 1.00 0.00 C ATOM 889 CD PRO A 60 -7.946 8.084 0.556 1.00 0.00 C ATOM 0 HA PRO A 60 -9.933 10.203 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.801 11.415 0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.056 10.599 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.321 9.523 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.127 9.362 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.197 7.340 0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.563 7.645 1.340 1.00 0.00 H new ATOM 897 N GLU A 61 -8.493 11.655 -2.403 1.00 0.00 N ATOM 898 CA GLU A 61 -7.732 12.323 -3.481 1.00 0.00 C ATOM 899 C GLU A 61 -6.707 13.348 -2.962 1.00 0.00 C ATOM 900 O GLU A 61 -5.709 13.593 -3.632 1.00 0.00 O ATOM 901 CB GLU A 61 -8.714 12.951 -4.484 1.00 0.00 C ATOM 902 CG GLU A 61 -7.999 13.602 -5.680 1.00 0.00 C ATOM 903 CD GLU A 61 -8.918 13.748 -6.909 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.335 12.717 -7.493 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.215 14.897 -7.318 1.00 0.00 O ATOM 0 H GLU A 61 -9.326 12.163 -2.106 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.137 11.563 -3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.397 12.184 -4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.319 13.701 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.630 14.585 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.130 13.002 -5.950 1.00 0.00 H new ATOM 912 N PHE A 62 -6.881 13.905 -1.760 1.00 0.00 N ATOM 913 CA PHE A 62 -5.927 14.834 -1.137 1.00 0.00 C ATOM 914 C PHE A 62 -5.414 14.270 0.197 1.00 0.00 C ATOM 915 O PHE A 62 -6.179 13.680 0.964 1.00 0.00 O ATOM 916 CB PHE A 62 -6.575 16.221 -0.968 1.00 0.00 C ATOM 917 CG PHE A 62 -7.585 16.307 0.165 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.926 15.929 -0.039 1.00 0.00 C ATOM 919 CD2 PHE A 62 -7.160 16.701 1.449 1.00 0.00 C ATOM 920 CE1 PHE A 62 -9.826 15.915 1.042 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.056 16.676 2.532 1.00 0.00 C ATOM 922 CZ PHE A 62 -9.389 16.277 2.330 1.00 0.00 C ATOM 0 H PHE A 62 -7.701 13.722 -1.181 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.061 14.950 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.790 16.957 -0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -7.069 16.494 -1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -9.264 15.650 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.141 17.024 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -10.854 15.626 0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.721 16.963 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 62 -10.077 16.248 3.162 1.00 0.00 H new ATOM 932 N VAL A 63 -4.124 14.463 0.484 1.00 0.00 N ATOM 933 CA VAL A 63 -3.481 14.075 1.751 1.00 0.00 C ATOM 934 C VAL A 63 -2.460 15.150 2.150 1.00 0.00 C ATOM 935 O VAL A 63 -1.377 15.204 1.561 1.00 0.00 O ATOM 936 CB VAL A 63 -2.819 12.682 1.664 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.235 12.266 3.019 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.820 11.586 1.290 1.00 0.00 C ATOM 0 H VAL A 63 -3.478 14.904 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.250 14.003 2.520 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.048 12.776 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.775 11.282 2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.483 12.991 3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.031 12.229 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.307 10.626 1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.607 11.539 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.260 11.812 0.319 1.00 0.00 H new ATOM 948 N PRO A 64 -2.760 16.040 3.116 1.00 0.00 N ATOM 949 CA PRO A 64 -1.801 17.050 3.561 1.00 0.00 C ATOM 950 C PRO A 64 -0.579 16.411 4.240 1.00 0.00 C ATOM 951 O PRO A 64 -0.597 15.232 4.591 1.00 0.00 O ATOM 952 CB PRO A 64 -2.584 17.974 4.499 1.00 0.00 C ATOM 953 CG PRO A 64 -3.661 17.055 5.064 1.00 0.00 C ATOM 954 CD PRO A 64 -3.983 16.120 3.901 1.00 0.00 C ATOM 0 HA PRO A 64 -1.386 17.612 2.724 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.949 18.383 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.015 18.820 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.302 16.504 5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.540 17.616 5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.284 15.136 4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.808 16.507 3.303 1.00 0.00 H new ATOM 962 N ASN A 65 0.506 17.172 4.412 1.00 0.00 N ATOM 963 CA ASN A 65 1.689 16.698 5.140 1.00 0.00 C ATOM 964 C ASN A 65 1.345 16.394 6.615 1.00 0.00 C ATOM 965 O ASN A 65 0.308 16.838 7.109 1.00 0.00 O ATOM 966 CB ASN A 65 2.790 17.766 5.011 1.00 0.00 C ATOM 967 CG ASN A 65 4.135 17.329 5.553 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.673 16.232 5.081 1.00 0.00 O flip ATOM 969 ND2 ASN A 65 4.730 17.963 6.406 1.00 0.00 N flip ATOM 0 H ASN A 65 0.590 18.124 4.055 1.00 0.00 H new ATOM 0 HA ASN A 65 2.047 15.762 4.712 1.00 0.00 H new ATOM 0 HB2 ASN A 65 2.902 18.033 3.960 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.473 18.666 5.537 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.323 18.819 6.782 1.00 0.00 H new ATOM 0 HD22 ASN A 65 5.636 17.638 6.744 1.00 0.00 H new ATOM 976 N THR A 66 2.212 15.649 7.314 1.00 0.00 N ATOM 977 CA THR A 66 2.059 15.201 8.726 1.00 0.00 C ATOM 978 C THR A 66 0.900 14.206 8.951 1.00 0.00 C ATOM 979 O THR A 66 0.703 13.686 10.054 1.00 0.00 O ATOM 980 CB THR A 66 2.027 16.370 9.746 1.00 0.00 C ATOM 981 OG1 THR A 66 0.722 16.863 9.974 1.00 0.00 O ATOM 982 CG2 THR A 66 2.895 17.573 9.351 1.00 0.00 C ATOM 0 H THR A 66 3.085 15.321 6.900 1.00 0.00 H new ATOM 0 HA THR A 66 2.973 14.641 8.924 1.00 0.00 H new ATOM 0 HB THR A 66 2.432 15.915 10.650 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.262 16.980 9.117 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.817 18.345 10.116 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.934 17.257 9.259 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.551 17.972 8.397 1.00 0.00 H new ATOM 990 N LYS A 67 0.169 13.881 7.880 1.00 0.00 N ATOM 991 CA LYS A 67 -0.977 12.973 7.782 1.00 0.00 C ATOM 992 C LYS A 67 -0.607 11.709 6.983 1.00 0.00 C ATOM 993 O LYS A 67 0.559 11.463 6.666 1.00 0.00 O ATOM 994 CB LYS A 67 -2.173 13.755 7.181 1.00 0.00 C ATOM 995 CG LYS A 67 -3.307 13.989 8.197 1.00 0.00 C ATOM 996 CD LYS A 67 -4.656 14.323 7.533 1.00 0.00 C ATOM 997 CE LYS A 67 -5.154 15.748 7.821 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.924 15.841 9.091 1.00 0.00 N ATOM 0 H LYS A 67 0.387 14.288 6.971 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.272 12.616 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.821 14.717 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.566 13.206 6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.424 13.098 8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.026 14.804 8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.562 14.192 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.406 13.610 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.300 16.424 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.781 16.083 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.236 16.822 9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.755 15.218 9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.320 15.548 9.885 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.606 10.872 6.735 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.573 9.663 5.924 1.00 0.00 C ATOM 1014 C ALA A 68 -2.986 9.266 5.467 1.00 0.00 C ATOM 1015 O ALA A 68 -3.981 9.849 5.913 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.034 8.547 6.821 1.00 0.00 C ATOM 0 H ALA A 68 -2.534 11.034 7.127 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.957 9.828 5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.990 7.616 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.034 8.809 7.167 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.693 8.420 7.680 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.077 8.258 4.595 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.348 7.685 4.144 1.00 0.00 C ATOM 1024 C LEU A 69 -4.550 6.301 4.784 1.00 0.00 C ATOM 1025 O LEU A 69 -3.668 5.770 5.462 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.477 7.626 2.604 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.759 6.430 1.927 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.565 5.863 0.758 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.345 6.768 1.473 1.00 0.00 C ATOM 0 H LEU A 69 -2.260 7.812 4.178 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.144 8.352 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.535 7.588 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.080 8.551 2.186 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.683 5.663 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.024 5.027 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.534 5.518 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.713 6.639 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.893 5.892 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.380 7.585 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.748 7.069 2.334 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.688 5.691 4.475 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.087 4.347 4.853 1.00 0.00 C ATOM 1043 C LEU A 70 -6.676 3.641 3.638 1.00 0.00 C ATOM 1044 O LEU A 70 -7.542 4.192 2.961 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.120 4.418 5.994 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.692 3.673 7.269 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.356 4.132 7.848 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -7.788 3.877 8.309 1.00 0.00 C ATOM 0 H LEU A 70 -6.403 6.157 3.916 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.222 3.785 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.303 5.464 6.240 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.065 4.003 5.642 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.553 2.625 7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.131 3.555 8.745 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.568 3.979 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.414 5.190 8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.517 3.360 9.230 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.904 4.942 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.728 3.475 7.931 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.232 2.419 3.381 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.757 1.557 2.320 1.00 0.00 C ATOM 1062 C TYR A 71 -6.667 0.081 2.733 1.00 0.00 C ATOM 1063 O TYR A 71 -6.012 -0.265 3.720 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.045 1.863 0.986 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.870 1.675 -0.274 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.163 2.227 -0.368 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.307 1.018 -1.388 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.887 2.117 -1.568 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.015 0.945 -2.604 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.304 1.512 -2.699 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.981 1.519 -3.878 1.00 0.00 O ATOM 0 H TYR A 71 -5.479 1.985 3.915 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.815 1.767 2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.694 2.894 1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.162 1.227 0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.597 2.734 0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.328 0.569 -1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.896 2.498 -1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.573 0.457 -3.460 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.195 0.599 -4.138 1.00 0.00 H new ATOM 1081 N SER A 72 -7.352 -0.798 2.007 1.00 0.00 N ATOM 1082 CA SER A 72 -7.376 -2.245 2.269 1.00 0.00 C ATOM 1083 C SER A 72 -7.563 -3.039 0.967 1.00 0.00 C ATOM 1084 O SER A 72 -7.752 -2.455 -0.100 1.00 0.00 O ATOM 1085 CB SER A 72 -8.469 -2.588 3.300 1.00 0.00 C ATOM 1086 OG SER A 72 -8.270 -1.897 4.520 1.00 0.00 O ATOM 0 H SER A 72 -7.919 -0.526 1.204 1.00 0.00 H new ATOM 0 HA SER A 72 -6.413 -2.534 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.447 -2.333 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.471 -3.662 3.486 1.00 0.00 H new ATOM 0 HG SER A 72 -8.981 -2.136 5.151 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.498 -4.370 1.042 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.543 -5.291 -0.104 1.00 0.00 C ATOM 1094 C GLY A 73 -7.961 -6.696 0.327 1.00 0.00 C ATOM 1095 O GLY A 73 -7.280 -7.286 1.166 1.00 0.00 O ATOM 0 H GLY A 73 -7.409 -4.857 1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.244 -4.914 -0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.563 -5.331 -0.580 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.080 -7.228 -0.191 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.646 -8.535 0.214 1.00 0.00 C ATOM 1101 C ARG A 74 -9.779 -9.503 -0.964 1.00 0.00 C ATOM 1102 O ARG A 74 -9.987 -9.077 -2.103 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.026 -8.343 0.876 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.017 -7.416 2.107 1.00 0.00 C ATOM 1105 CD ARG A 74 -11.825 -6.133 1.867 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.285 -6.381 1.840 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.091 -6.627 2.862 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.660 -6.685 4.090 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.360 -6.831 2.663 1.00 0.00 N ATOM 0 H ARG A 74 -9.628 -6.760 -0.913 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.948 -8.971 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.717 -7.939 0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.412 -9.318 1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.428 -7.948 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.989 -7.155 2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.596 -5.411 2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.518 -5.685 0.922 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.725 -6.360 0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.671 -6.538 4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.312 -6.877 4.851 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.739 -6.802 1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.976 -7.020 3.453 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.675 -10.816 -0.705 1.00 0.00 N ATOM 1124 CA LYS A 75 -9.896 -11.836 -1.750 1.00 0.00 C ATOM 1125 C LYS A 75 -11.381 -11.853 -2.112 1.00 0.00 C ATOM 1126 O LYS A 75 -12.218 -12.285 -1.322 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.312 -13.225 -1.408 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.156 -14.101 -0.461 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.553 -15.488 -0.192 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.446 -16.587 -0.804 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.548 -17.023 0.100 1.00 0.00 N ATOM 0 H LYS A 75 -9.441 -11.198 0.212 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.327 -11.555 -2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.161 -13.772 -2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.329 -13.083 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.279 -13.579 0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.151 -14.225 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.551 -15.545 -0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.453 -15.647 0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.874 -16.220 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.828 -17.449 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.110 -17.761 -0.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.145 -17.402 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.159 -16.210 0.320 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.685 -11.335 -3.298 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.012 -11.326 -3.923 1.00 0.00 C ATOM 1147 C ASP A 76 -14.163 -11.036 -2.912 1.00 0.00 C ATOM 1148 O ASP A 76 -13.983 -10.291 -1.944 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.170 -12.663 -4.666 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.976 -13.050 -5.562 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.924 -12.558 -6.713 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -11.109 -13.846 -5.123 1.00 0.00 O ATOM 0 H ASP A 76 -10.980 -10.886 -3.882 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.088 -10.501 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.327 -13.454 -3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.068 -12.616 -5.282 1.00 0.00 H new ATOM 1157 N THR A 77 -15.377 -11.552 -3.138 1.00 0.00 N ATOM 1158 CA THR A 77 -16.482 -11.404 -2.162 1.00 0.00 C ATOM 1159 C THR A 77 -16.326 -12.386 -0.985 1.00 0.00 C ATOM 1160 O THR A 77 -16.618 -12.033 0.160 1.00 0.00 O ATOM 1161 CB THR A 77 -17.849 -11.594 -2.844 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.024 -10.601 -3.834 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.042 -11.458 -1.894 1.00 0.00 C ATOM 0 H THR A 77 -15.626 -12.073 -3.979 1.00 0.00 H new ATOM 0 HA THR A 77 -16.434 -10.390 -1.764 1.00 0.00 H new ATOM 0 HB THR A 77 -17.832 -12.607 -3.246 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.893 -10.723 -4.269 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.968 -11.605 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.968 -12.209 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.040 -10.463 -1.448 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.881 -13.622 -1.253 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.888 -14.739 -0.293 1.00 0.00 C ATOM 1173 C GLY A 78 -16.115 -16.128 -0.920 1.00 0.00 C ATOM 1174 O GLY A 78 -15.262 -17.003 -0.744 1.00 0.00 O ATOM 0 H GLY A 78 -15.498 -13.880 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.937 -14.747 0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.667 -14.558 0.448 1.00 0.00 H new ATOM 1178 N PRO A 79 -17.219 -16.354 -1.669 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.554 -17.646 -2.295 1.00 0.00 C ATOM 1180 C PRO A 79 -16.650 -18.046 -3.476 1.00 0.00 C ATOM 1181 O PRO A 79 -16.760 -19.164 -3.984 1.00 0.00 O ATOM 1182 CB PRO A 79 -19.010 -17.501 -2.761 1.00 0.00 C ATOM 1183 CG PRO A 79 -19.134 -16.005 -3.030 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.308 -15.412 -1.898 1.00 0.00 C ATOM 0 HA PRO A 79 -17.403 -18.445 -1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -19.208 -18.090 -3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.714 -17.834 -1.998 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.740 -15.732 -4.009 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -20.170 -15.669 -2.998 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.924 -14.428 -2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.911 -15.284 -0.999 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.748 -17.160 -3.909 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.739 -17.387 -4.947 1.00 0.00 C ATOM 1194 C VAL A 80 -13.350 -17.116 -4.364 1.00 0.00 C ATOM 1195 O VAL A 80 -13.162 -16.193 -3.568 1.00 0.00 O ATOM 1196 CB VAL A 80 -15.013 -16.538 -6.207 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.216 -17.089 -6.981 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.280 -15.052 -5.920 1.00 0.00 C ATOM 0 H VAL A 80 -15.700 -16.216 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.788 -18.427 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.096 -16.606 -6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.392 -16.476 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.013 -18.116 -7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.100 -17.068 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.463 -14.527 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.153 -14.957 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.413 -14.616 -5.423 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.383 -17.953 -4.732 1.00 0.00 N ATOM 1209 CA ALA A 81 -11.021 -17.939 -4.211 1.00 0.00 C ATOM 1210 C ALA A 81 -10.004 -17.779 -5.350 1.00 0.00 C ATOM 1211 O ALA A 81 -9.373 -18.744 -5.791 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.812 -19.195 -3.365 1.00 0.00 C ATOM 0 H ALA A 81 -12.533 -18.685 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.861 -17.077 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.797 -19.201 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.525 -19.201 -2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.964 -20.080 -3.983 1.00 0.00 H new ATOM 1218 N THR A 82 -9.862 -16.541 -5.830 1.00 0.00 N ATOM 1219 CA THR A 82 -8.978 -16.194 -6.956 1.00 0.00 C ATOM 1220 C THR A 82 -7.684 -15.536 -6.466 1.00 0.00 C ATOM 1221 O THR A 82 -6.604 -16.112 -6.607 1.00 0.00 O ATOM 1222 CB THR A 82 -9.737 -15.337 -7.984 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.806 -16.102 -8.510 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.862 -14.890 -9.156 1.00 0.00 C ATOM 0 H THR A 82 -10.362 -15.739 -5.446 1.00 0.00 H new ATOM 0 HA THR A 82 -8.674 -17.110 -7.463 1.00 0.00 H new ATOM 0 HB THR A 82 -10.081 -14.444 -7.463 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.300 -15.567 -9.166 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.456 -14.290 -9.845 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.029 -14.295 -8.782 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.477 -15.766 -9.677 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.780 -14.348 -5.866 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.657 -13.555 -5.347 1.00 0.00 C ATOM 1234 C GLY A 83 -7.065 -12.096 -5.132 1.00 0.00 C ATOM 1235 O GLY A 83 -8.154 -11.699 -5.545 1.00 0.00 O ATOM 0 H GLY A 83 -8.680 -13.890 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.311 -13.982 -4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.821 -13.603 -6.045 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.207 -11.281 -4.514 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.436 -9.842 -4.344 1.00 0.00 C ATOM 1241 C ALA A 84 -5.180 -9.050 -4.719 1.00 0.00 C ATOM 1242 O ALA A 84 -4.164 -9.095 -4.031 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.949 -9.520 -2.934 1.00 0.00 C ATOM 0 H ALA A 84 -5.326 -11.603 -4.114 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.224 -9.530 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.108 -8.446 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.890 -10.043 -2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.214 -9.843 -2.197 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.218 -8.344 -5.844 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.069 -7.604 -6.363 1.00 0.00 C ATOM 1251 C VAL A 85 -4.556 -6.255 -6.866 1.00 0.00 C ATOM 1252 O VAL A 85 -5.549 -6.188 -7.588 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.347 -8.392 -7.485 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.060 -7.715 -7.966 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.999 -9.834 -7.079 1.00 0.00 C ATOM 0 H VAL A 85 -6.052 -8.267 -6.427 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.340 -7.459 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.072 -8.408 -8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.604 -8.317 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.294 -6.725 -8.358 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.365 -7.620 -7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.495 -10.334 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.341 -9.819 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.914 -10.373 -6.832 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.892 -5.175 -6.476 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.191 -3.835 -6.965 1.00 0.00 C ATOM 1267 C ALA A 86 -2.935 -2.965 -6.955 1.00 0.00 C ATOM 1268 O ALA A 86 -1.945 -3.284 -6.290 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.293 -3.198 -6.121 1.00 0.00 C ATOM 0 H ALA A 86 -3.124 -5.204 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.542 -3.912 -7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.507 -2.197 -6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.195 -3.808 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.965 -3.134 -5.083 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.007 -1.846 -7.668 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.946 -0.857 -7.696 1.00 0.00 C ATOM 1277 C ALA A 87 -2.493 0.563 -7.826 1.00 0.00 C ATOM 1278 O ALA A 87 -3.563 0.794 -8.400 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.001 -1.213 -8.840 1.00 0.00 C ATOM 0 H ALA A 87 -3.811 -1.602 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.402 -0.874 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.192 -0.484 -8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.585 -2.207 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.550 -1.203 -9.782 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.749 1.507 -7.260 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.078 2.926 -7.189 1.00 0.00 C ATOM 1287 C PHE A 88 -0.813 3.780 -7.306 1.00 0.00 C ATOM 1288 O PHE A 88 0.315 3.275 -7.314 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.906 3.267 -5.921 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.883 2.314 -4.737 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.535 1.069 -4.815 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -2.270 2.697 -3.530 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.477 0.169 -3.740 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -2.224 1.802 -2.445 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.808 0.528 -2.558 1.00 0.00 C ATOM 0 H PHE A 88 -0.856 1.293 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.716 3.166 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.571 4.241 -5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.945 3.381 -6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.083 0.805 -5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.834 3.680 -3.436 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.947 -0.800 -3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.740 2.094 -1.525 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.742 -0.172 -1.739 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.015 5.091 -7.410 1.00 0.00 N ATOM 1306 CA ALA A 89 0.055 6.077 -7.437 1.00 0.00 C ATOM 1307 C ALA A 89 -0.306 7.315 -6.597 1.00 0.00 C ATOM 1308 O ALA A 89 -1.480 7.681 -6.474 1.00 0.00 O ATOM 1309 CB ALA A 89 0.371 6.410 -8.904 1.00 0.00 C ATOM 0 H ALA A 89 -1.946 5.503 -7.479 1.00 0.00 H new ATOM 0 HA ALA A 89 0.956 5.672 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.172 7.148 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.685 5.505 -9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.520 6.813 -9.386 1.00 0.00 H new ATOM 1315 N TYR A 90 0.712 7.973 -6.039 1.00 0.00 N ATOM 1316 CA TYR A 90 0.572 9.154 -5.185 1.00 0.00 C ATOM 1317 C TYR A 90 1.465 10.299 -5.667 1.00 0.00 C ATOM 1318 O TYR A 90 2.692 10.181 -5.654 1.00 0.00 O ATOM 1319 CB TYR A 90 0.846 8.772 -3.721 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.412 8.817 -2.884 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.318 7.739 -2.906 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.706 9.974 -2.139 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.512 7.813 -2.165 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.883 10.039 -1.375 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.788 8.958 -1.386 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.947 9.046 -0.685 1.00 0.00 O ATOM 0 H TYR A 90 1.683 7.691 -6.172 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.453 9.520 -5.249 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.274 7.770 -3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.587 9.452 -3.300 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.097 6.858 -3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.026 10.813 -2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.217 6.995 -2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.094 10.915 -0.780 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.649 8.545 -1.150 1.00 0.00 H new ATOM 1336 N TYR A 91 0.840 11.390 -6.119 1.00 0.00 N ATOM 1337 CA TYR A 91 1.493 12.610 -6.590 1.00 0.00 C ATOM 1338 C TYR A 91 2.036 13.429 -5.409 1.00 0.00 C ATOM 1339 O TYR A 91 1.270 13.904 -4.566 1.00 0.00 O ATOM 1340 CB TYR A 91 0.495 13.434 -7.419 1.00 0.00 C ATOM 1341 CG TYR A 91 1.135 14.407 -8.384 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.681 13.918 -9.584 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.165 15.788 -8.106 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.285 14.797 -10.499 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.732 16.678 -9.040 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.294 16.184 -10.239 1.00 0.00 C ATOM 1347 OH TYR A 91 2.864 17.043 -11.128 1.00 0.00 O ATOM 0 H TYR A 91 -0.177 11.447 -6.168 1.00 0.00 H new ATOM 0 HA TYR A 91 2.341 12.342 -7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.143 12.751 -7.980 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.152 13.988 -6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.636 12.862 -9.804 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.755 16.163 -7.180 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.741 14.412 -11.399 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.737 17.739 -8.839 1.00 0.00 H new ATOM 0 HH TYR A 91 2.782 17.961 -10.795 1.00 0.00 H new ATOM 1357 N MET A 92 3.355 13.579 -5.322 1.00 0.00 N ATOM 1358 CA MET A 92 4.026 14.406 -4.313 1.00 0.00 C ATOM 1359 C MET A 92 3.890 15.906 -4.624 1.00 0.00 C ATOM 1360 O MET A 92 3.755 16.306 -5.782 1.00 0.00 O ATOM 1361 CB MET A 92 5.511 14.018 -4.273 1.00 0.00 C ATOM 1362 CG MET A 92 5.756 12.679 -3.566 1.00 0.00 C ATOM 1363 SD MET A 92 7.118 11.728 -4.299 1.00 0.00 S ATOM 1364 CE MET A 92 7.836 10.979 -2.813 1.00 0.00 C ATOM 0 H MET A 92 4.004 13.121 -5.962 1.00 0.00 H new ATOM 0 HA MET A 92 3.555 14.228 -3.346 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.895 13.961 -5.292 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.073 14.801 -3.764 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.975 12.864 -2.514 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.844 12.083 -3.602 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.688 10.360 -3.093 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.166 11.764 -2.133 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.086 10.361 -2.318 1.00 0.00 H new ATOM 1374 N SER A 93 4.040 16.756 -3.601 1.00 0.00 N ATOM 1375 CA SER A 93 4.030 18.230 -3.735 1.00 0.00 C ATOM 1376 C SER A 93 5.124 18.799 -4.661 1.00 0.00 C ATOM 1377 O SER A 93 4.988 19.910 -5.179 1.00 0.00 O ATOM 1378 CB SER A 93 4.136 18.891 -2.354 1.00 0.00 C ATOM 1379 OG SER A 93 5.401 18.668 -1.749 1.00 0.00 O ATOM 0 H SER A 93 4.174 16.441 -2.640 1.00 0.00 H new ATOM 0 HA SER A 93 3.077 18.468 -4.208 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.966 19.963 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.351 18.502 -1.705 1.00 0.00 H new ATOM 0 HG SER A 93 5.697 19.487 -1.299 1.00 0.00 H new ATOM 1385 N SER A 94 6.190 18.028 -4.910 1.00 0.00 N ATOM 1386 CA SER A 94 7.309 18.342 -5.814 1.00 0.00 C ATOM 1387 C SER A 94 7.002 18.050 -7.291 1.00 0.00 C ATOM 1388 O SER A 94 7.765 18.451 -8.172 1.00 0.00 O ATOM 1389 CB SER A 94 8.537 17.510 -5.413 1.00 0.00 C ATOM 1390 OG SER A 94 8.925 17.781 -4.074 1.00 0.00 O ATOM 0 H SER A 94 6.303 17.118 -4.463 1.00 0.00 H new ATOM 0 HA SER A 94 7.491 19.412 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.312 16.449 -5.522 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.365 17.731 -6.086 1.00 0.00 H new ATOM 0 HG SER A 94 9.707 17.237 -3.844 1.00 0.00 H new ATOM 1396 N GLY A 95 5.902 17.344 -7.571 1.00 0.00 N ATOM 1397 CA GLY A 95 5.467 16.957 -8.921 1.00 0.00 C ATOM 1398 C GLY A 95 5.878 15.543 -9.362 1.00 0.00 C ATOM 1399 O GLY A 95 5.639 15.154 -10.508 1.00 0.00 O ATOM 0 H GLY A 95 5.268 17.015 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.381 17.034 -8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.871 17.675 -9.635 1.00 0.00 H new ATOM 1403 N ASN A 96 6.516 14.778 -8.472 1.00 0.00 N ATOM 1404 CA ASN A 96 6.892 13.378 -8.689 1.00 0.00 C ATOM 1405 C ASN A 96 5.734 12.435 -8.315 1.00 0.00 C ATOM 1406 O ASN A 96 4.711 12.866 -7.779 1.00 0.00 O ATOM 1407 CB ASN A 96 8.124 13.048 -7.822 1.00 0.00 C ATOM 1408 CG ASN A 96 9.320 13.970 -7.996 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.502 14.650 -8.995 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.193 14.008 -7.017 1.00 0.00 N ATOM 0 H ASN A 96 6.793 15.126 -7.554 1.00 0.00 H new ATOM 0 HA ASN A 96 7.124 13.236 -9.744 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.823 13.067 -6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.439 12.029 -8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.018 14.603 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.046 13.443 -6.181 1.00 0.00 H new ATOM 1417 N THR A 97 5.899 11.136 -8.556 1.00 0.00 N ATOM 1418 CA THR A 97 4.932 10.106 -8.158 1.00 0.00 C ATOM 1419 C THR A 97 5.658 8.855 -7.686 1.00 0.00 C ATOM 1420 O THR A 97 6.748 8.521 -8.157 1.00 0.00 O ATOM 1421 CB THR A 97 3.950 9.781 -9.297 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.084 10.875 -9.476 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.027 8.587 -9.057 1.00 0.00 C ATOM 0 H THR A 97 6.716 10.761 -9.038 1.00 0.00 H new ATOM 0 HA THR A 97 4.343 10.498 -7.329 1.00 0.00 H new ATOM 0 HB THR A 97 4.592 9.552 -10.147 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.455 10.679 -10.201 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.378 8.449 -9.922 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.626 7.689 -8.905 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.417 8.770 -8.172 1.00 0.00 H new ATOM 1431 N LEU A 98 5.036 8.166 -6.732 1.00 0.00 N ATOM 1432 CA LEU A 98 5.499 6.890 -6.212 1.00 0.00 C ATOM 1433 C LEU A 98 4.450 5.822 -6.549 1.00 0.00 C ATOM 1434 O LEU A 98 3.274 5.944 -6.193 1.00 0.00 O ATOM 1435 CB LEU A 98 5.907 7.016 -4.734 1.00 0.00 C ATOM 1436 CG LEU A 98 4.744 7.119 -3.723 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.680 5.857 -2.865 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.895 8.323 -2.805 1.00 0.00 C ATOM 0 H LEU A 98 4.176 8.491 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 98 6.421 6.560 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.518 6.152 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.538 7.898 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 98 3.827 7.234 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.856 5.941 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.521 4.989 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.617 5.739 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.056 8.358 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.827 8.239 -2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.910 9.235 -3.401 1.00 0.00 H new ATOM 1450 N GLY A 99 4.854 4.820 -7.321 1.00 0.00 N ATOM 1451 CA GLY A 99 4.000 3.687 -7.657 1.00 0.00 C ATOM 1452 C GLY A 99 4.006 2.679 -6.515 1.00 0.00 C ATOM 1453 O GLY A 99 5.050 2.447 -5.903 1.00 0.00 O ATOM 0 H GLY A 99 5.786 4.770 -7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.983 4.030 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.352 3.214 -8.574 1.00 0.00 H new ATOM 1457 N VAL A 100 2.857 2.065 -6.243 1.00 0.00 N ATOM 1458 CA VAL A 100 2.687 1.036 -5.209 1.00 0.00 C ATOM 1459 C VAL A 100 1.750 -0.068 -5.693 1.00 0.00 C ATOM 1460 O VAL A 100 0.736 0.215 -6.331 1.00 0.00 O ATOM 1461 CB VAL A 100 2.142 1.633 -3.889 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.129 2.583 -3.211 1.00 0.00 C ATOM 1463 CG2 VAL A 100 0.848 2.439 -4.043 1.00 0.00 C ATOM 0 H VAL A 100 1.994 2.271 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 100 3.673 0.615 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 100 1.962 0.739 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.689 2.969 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.048 2.046 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.354 3.413 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.538 2.820 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.018 3.275 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.065 1.797 -4.447 1.00 0.00 H new ATOM 1473 N MET A 101 2.084 -1.331 -5.416 1.00 0.00 N ATOM 1474 CA MET A 101 1.221 -2.477 -5.729 1.00 0.00 C ATOM 1475 C MET A 101 1.276 -3.520 -4.615 1.00 0.00 C ATOM 1476 O MET A 101 2.291 -3.646 -3.926 1.00 0.00 O ATOM 1477 CB MET A 101 1.531 -3.085 -7.114 1.00 0.00 C ATOM 1478 CG MET A 101 2.588 -4.195 -7.157 1.00 0.00 C ATOM 1479 SD MET A 101 1.906 -5.881 -7.147 1.00 0.00 S ATOM 1480 CE MET A 101 3.048 -6.702 -6.012 1.00 0.00 C ATOM 0 H MET A 101 2.963 -1.590 -4.967 1.00 0.00 H new ATOM 0 HA MET A 101 0.197 -2.109 -5.786 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.604 -3.482 -7.527 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.855 -2.280 -7.774 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.196 -4.067 -8.053 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.253 -4.080 -6.301 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.244 -7.715 -6.363 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.984 -6.144 -5.971 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.606 -6.742 -5.017 1.00 0.00 H new ATOM 1490 N PHE A 102 0.197 -4.283 -4.467 1.00 0.00 N ATOM 1491 CA PHE A 102 0.092 -5.401 -3.535 1.00 0.00 C ATOM 1492 C PHE A 102 -0.336 -6.660 -4.285 1.00 0.00 C ATOM 1493 O PHE A 102 -1.181 -6.587 -5.173 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.857 -5.051 -2.377 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.339 -4.843 -2.676 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.179 -5.936 -2.976 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.912 -3.563 -2.524 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.567 -5.757 -3.111 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.304 -3.389 -2.639 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.132 -4.484 -2.937 1.00 0.00 C ATOM 0 H PHE A 102 -0.654 -4.136 -5.009 1.00 0.00 H new ATOM 0 HA PHE A 102 1.067 -5.601 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.779 -5.846 -1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.484 -4.140 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.752 -6.920 -3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.279 -2.712 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.199 -6.600 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.737 -2.410 -2.498 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.199 -4.347 -3.032 1.00 0.00 H new ATOM 1510 N SER A 103 0.215 -7.810 -3.900 1.00 0.00 N ATOM 1511 CA SER A 103 -0.131 -9.141 -4.405 1.00 0.00 C ATOM 1512 C SER A 103 -0.486 -10.069 -3.250 1.00 0.00 C ATOM 1513 O SER A 103 0.400 -10.624 -2.596 1.00 0.00 O ATOM 1514 CB SER A 103 1.004 -9.747 -5.235 1.00 0.00 C ATOM 1515 OG SER A 103 0.913 -9.337 -6.583 1.00 0.00 O ATOM 0 H SER A 103 0.950 -7.842 -3.194 1.00 0.00 H new ATOM 0 HA SER A 103 -0.997 -9.029 -5.057 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.966 -9.443 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.962 -10.835 -5.177 1.00 0.00 H new ATOM 0 HG SER A 103 1.657 -9.721 -7.093 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.787 -10.221 -2.999 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.366 -11.136 -2.010 1.00 0.00 C ATOM 1523 C VAL A 104 -2.763 -12.456 -2.697 1.00 0.00 C ATOM 1524 O VAL A 104 -3.676 -12.457 -3.532 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.582 -10.515 -1.303 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.116 -11.426 -0.205 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.274 -9.150 -0.680 1.00 0.00 C ATOM 0 H VAL A 104 -2.498 -9.688 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.612 -11.333 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.332 -10.386 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.975 -10.955 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.419 -12.379 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.336 -11.597 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.169 -8.761 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.480 -9.258 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.954 -8.458 -1.459 1.00 0.00 H new ATOM 1537 N PRO A 105 -2.087 -13.578 -2.391 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.404 -14.906 -2.925 1.00 0.00 C ATOM 1539 C PRO A 105 -3.634 -15.527 -2.235 1.00 0.00 C ATOM 1540 O PRO A 105 -4.295 -14.883 -1.422 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.141 -15.718 -2.621 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.726 -15.169 -1.258 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.983 -13.679 -1.443 1.00 0.00 C ATOM 0 HA PRO A 105 -2.658 -14.878 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.344 -16.788 -2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.368 -15.566 -3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.320 -15.591 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.319 -15.380 -1.031 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.238 -13.206 -0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.095 -13.174 -1.823 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.937 -16.795 -2.536 1.00 0.00 N ATOM 1552 CA PHE A 106 -5.010 -17.569 -1.890 1.00 0.00 C ATOM 1553 C PHE A 106 -4.473 -18.642 -0.910 1.00 0.00 C ATOM 1554 O PHE A 106 -5.210 -19.136 -0.053 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.935 -18.168 -2.965 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.987 -19.126 -2.423 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.768 -18.766 -1.306 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -7.118 -20.417 -2.970 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.633 -19.701 -0.708 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -8.009 -21.342 -2.395 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.761 -20.986 -1.261 1.00 0.00 C ATOM 0 H PHE A 106 -3.435 -17.324 -3.249 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.592 -16.887 -1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.437 -17.355 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.326 -18.694 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.702 -17.765 -0.906 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.533 -20.698 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.197 -19.432 0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.116 -22.327 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.437 -21.701 -0.815 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.177 -18.955 -0.928 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.624 -20.050 -0.122 1.00 0.00 C ATOM 1573 C ASP A 107 -1.729 -19.509 1.012 1.00 0.00 C ATOM 1574 O ASP A 107 -0.878 -18.653 0.776 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.872 -21.037 -1.024 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.626 -21.580 -2.261 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.874 -21.497 -2.338 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.962 -22.164 -3.151 1.00 0.00 O ATOM 0 H ASP A 107 -2.485 -18.464 -1.494 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.445 -20.586 0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.960 -20.550 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.567 -21.887 -0.414 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.921 -19.968 2.258 1.00 0.00 N ATOM 1584 CA TYR A 108 -1.134 -19.493 3.414 1.00 0.00 C ATOM 1585 C TYR A 108 0.298 -20.063 3.374 1.00 0.00 C ATOM 1586 O TYR A 108 1.264 -19.327 3.189 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.875 -19.809 4.734 1.00 0.00 C ATOM 1588 CG TYR A 108 -1.540 -18.936 5.944 1.00 0.00 C ATOM 1589 CD1 TYR A 108 -0.222 -18.510 6.219 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -2.576 -18.565 6.827 1.00 0.00 C ATOM 1591 CE1 TYR A 108 0.050 -17.702 7.340 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -2.308 -17.766 7.957 1.00 0.00 C ATOM 1593 CZ TYR A 108 -0.991 -17.329 8.215 1.00 0.00 C ATOM 1594 OH TYR A 108 -0.718 -16.558 9.302 1.00 0.00 O ATOM 0 H TYR A 108 -2.619 -20.673 2.495 1.00 0.00 H new ATOM 0 HA TYR A 108 -1.033 -18.409 3.360 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.946 -19.733 4.548 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.670 -20.847 4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.584 -18.806 5.564 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.586 -18.897 6.635 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.059 -17.367 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -3.110 -17.488 8.625 1.00 0.00 H new ATOM 0 HH TYR A 108 -1.545 -16.390 9.800 1.00 0.00 H new ATOM 1604 N ASN A 109 0.444 -21.383 3.532 1.00 0.00 N ATOM 1605 CA ASN A 109 1.741 -22.084 3.597 1.00 0.00 C ATOM 1606 C ASN A 109 2.360 -22.382 2.210 1.00 0.00 C ATOM 1607 O ASN A 109 3.463 -22.926 2.123 1.00 0.00 O ATOM 1608 CB ASN A 109 1.607 -23.387 4.412 1.00 0.00 C ATOM 1609 CG ASN A 109 0.657 -23.281 5.592 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.999 -22.849 6.684 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.582 -23.655 5.365 1.00 0.00 N ATOM 0 H ASN A 109 -0.353 -22.013 3.621 1.00 0.00 H new ATOM 0 HA ASN A 109 2.428 -21.401 4.097 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.263 -24.183 3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.592 -23.679 4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.279 -23.588 6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.847 -24.013 4.447 1.00 0.00 H new ATOM 1618 N TRP A 110 1.639 -22.059 1.130 1.00 0.00 N ATOM 1619 CA TRP A 110 1.876 -22.532 -0.245 1.00 0.00 C ATOM 1620 C TRP A 110 2.117 -21.372 -1.243 1.00 0.00 C ATOM 1621 O TRP A 110 2.377 -21.597 -2.427 1.00 0.00 O ATOM 1622 CB TRP A 110 0.733 -23.481 -0.686 1.00 0.00 C ATOM 1623 CG TRP A 110 -0.029 -24.257 0.371 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.822 -23.736 1.343 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.141 -25.708 0.529 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.354 -24.744 2.124 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.984 -25.983 1.650 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.362 -26.823 -0.178 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.298 -27.289 2.056 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.049 -28.139 0.217 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.776 -28.374 1.332 1.00 0.00 C ATOM 0 H TRP A 110 0.837 -21.432 1.190 1.00 0.00 H new ATOM 0 HA TRP A 110 2.804 -23.104 -0.251 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.009 -22.887 -1.243 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.156 -24.204 -1.383 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -1.010 -22.682 1.485 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.943 -24.591 2.943 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.998 -26.664 -1.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.932 -27.458 2.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.446 -28.974 -0.341 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.007 -29.386 1.631 1.00 0.00 H new ATOM 1642 N ASN A 111 2.051 -20.129 -0.756 1.00 0.00 N ATOM 1643 CA ASN A 111 2.326 -18.850 -1.420 1.00 0.00 C ATOM 1644 C ASN A 111 2.838 -17.838 -0.366 1.00 0.00 C ATOM 1645 O ASN A 111 2.974 -18.158 0.817 1.00 0.00 O ATOM 1646 CB ASN A 111 1.036 -18.304 -2.082 1.00 0.00 C ATOM 1647 CG ASN A 111 0.710 -18.822 -3.469 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -0.371 -19.329 -3.727 1.00 0.00 O ATOM 1649 ND2 ASN A 111 1.569 -18.597 -4.437 1.00 0.00 N ATOM 0 H ASN A 111 1.775 -19.978 0.214 1.00 0.00 H new ATOM 0 HA ASN A 111 3.081 -18.997 -2.193 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.195 -18.532 -1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.114 -17.218 -2.134 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.332 -18.845 -5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.473 -18.174 -4.228 1.00 0.00 H new ATOM 1656 N SER A 112 3.141 -16.613 -0.798 1.00 0.00 N ATOM 1657 CA SER A 112 3.536 -15.477 0.042 1.00 0.00 C ATOM 1658 C SER A 112 2.923 -14.196 -0.530 1.00 0.00 C ATOM 1659 O SER A 112 2.465 -14.180 -1.675 1.00 0.00 O ATOM 1660 CB SER A 112 5.061 -15.364 0.145 1.00 0.00 C ATOM 1661 OG SER A 112 5.374 -14.447 1.180 1.00 0.00 O ATOM 0 H SER A 112 3.117 -16.373 -1.789 1.00 0.00 H new ATOM 0 HA SER A 112 3.162 -15.634 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.500 -16.339 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.481 -15.025 -0.802 1.00 0.00 H new ATOM 0 HG SER A 112 6.347 -14.364 1.260 1.00 0.00 H new ATOM 1667 N ASN A 113 2.883 -13.125 0.259 1.00 0.00 N ATOM 1668 CA ASN A 113 2.412 -11.816 -0.187 1.00 0.00 C ATOM 1669 C ASN A 113 3.607 -10.993 -0.690 1.00 0.00 C ATOM 1670 O ASN A 113 4.657 -10.975 -0.048 1.00 0.00 O ATOM 1671 CB ASN A 113 1.680 -11.104 0.960 1.00 0.00 C ATOM 1672 CG ASN A 113 0.340 -11.721 1.312 1.00 0.00 C ATOM 1673 OD1 ASN A 113 -0.711 -11.174 1.021 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.315 -12.856 1.969 1.00 0.00 N ATOM 0 H ASN A 113 3.179 -13.141 1.235 1.00 0.00 H new ATOM 0 HA ASN A 113 1.705 -11.933 -1.008 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.316 -11.113 1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.528 -10.060 0.688 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.578 -13.274 2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.188 -13.321 2.217 1.00 0.00 H new ATOM 1681 N TRP A 114 3.447 -10.296 -1.817 1.00 0.00 N ATOM 1682 CA TRP A 114 4.505 -9.489 -2.445 1.00 0.00 C ATOM 1683 C TRP A 114 4.023 -8.047 -2.655 1.00 0.00 C ATOM 1684 O TRP A 114 2.829 -7.805 -2.837 1.00 0.00 O ATOM 1685 CB TRP A 114 5.006 -10.122 -3.768 1.00 0.00 C ATOM 1686 CG TRP A 114 4.845 -11.607 -3.970 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.662 -12.233 -4.164 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.859 -12.666 -4.022 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.860 -13.593 -4.266 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.189 -13.922 -4.137 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.271 -12.709 -3.977 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.864 -15.151 -4.116 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.964 -13.939 -3.961 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.264 -15.158 -4.011 1.00 0.00 C ATOM 0 H TRP A 114 2.566 -10.274 -2.330 1.00 0.00 H new ATOM 0 HA TRP A 114 5.358 -9.468 -1.767 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.494 -9.620 -4.589 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.066 -9.889 -3.864 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.703 -11.740 -4.229 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.114 -14.271 -4.418 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.830 -11.785 -3.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.315 -16.079 -4.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.043 -13.944 -3.910 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.801 -16.094 -3.969 1.00 0.00 H new ATOM 1705 N TRP A 115 4.942 -7.086 -2.641 1.00 0.00 N ATOM 1706 CA TRP A 115 4.693 -5.660 -2.895 1.00 0.00 C ATOM 1707 C TRP A 115 5.975 -4.962 -3.351 1.00 0.00 C ATOM 1708 O TRP A 115 7.072 -5.442 -3.082 1.00 0.00 O ATOM 1709 CB TRP A 115 4.171 -4.982 -1.617 1.00 0.00 C ATOM 1710 CG TRP A 115 5.108 -5.017 -0.447 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.444 -6.133 0.235 1.00 0.00 C ATOM 1712 CD2 TRP A 115 5.913 -3.942 0.133 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.400 -5.839 1.177 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.751 -4.516 1.133 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.083 -2.562 -0.116 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.740 -3.794 1.799 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.073 -1.817 0.564 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.921 -2.439 1.498 1.00 0.00 C ATOM 0 H TRP A 115 5.924 -7.282 -2.445 1.00 0.00 H new ATOM 0 HA TRP A 115 3.946 -5.578 -3.684 1.00 0.00 H new ATOM 0 HB2 TRP A 115 3.939 -3.942 -1.846 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.236 -5.461 -1.327 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.023 -7.113 0.065 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.797 -6.519 1.826 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.447 -2.069 -0.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.361 -4.275 2.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.179 -0.761 0.365 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.706 -1.875 1.980 1.00 0.00 H new ATOM 1729 N ASP A 116 5.859 -3.834 -4.043 1.00 0.00 N ATOM 1730 CA ASP A 116 7.007 -3.014 -4.445 1.00 0.00 C ATOM 1731 C ASP A 116 6.628 -1.536 -4.409 1.00 0.00 C ATOM 1732 O ASP A 116 5.451 -1.187 -4.563 1.00 0.00 O ATOM 1733 CB ASP A 116 7.528 -3.375 -5.839 1.00 0.00 C ATOM 1734 CG ASP A 116 8.883 -2.700 -6.123 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.826 -2.889 -5.321 1.00 0.00 O ATOM 1736 OD2 ASP A 116 8.985 -1.930 -7.105 1.00 0.00 O ATOM 0 H ASP A 116 4.961 -3.456 -4.345 1.00 0.00 H new ATOM 0 HA ASP A 116 7.808 -3.215 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.634 -4.457 -5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.802 -3.068 -6.592 1.00 0.00 H new ATOM 1741 N VAL A 117 7.633 -0.676 -4.243 1.00 0.00 N ATOM 1742 CA VAL A 117 7.500 0.780 -4.255 1.00 0.00 C ATOM 1743 C VAL A 117 8.694 1.402 -4.980 1.00 0.00 C ATOM 1744 O VAL A 117 9.844 1.212 -4.578 1.00 0.00 O ATOM 1745 CB VAL A 117 7.367 1.347 -2.829 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.128 2.862 -2.852 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.232 0.670 -2.049 1.00 0.00 C ATOM 0 H VAL A 117 8.593 -0.984 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 117 6.586 1.037 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 117 8.311 1.139 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.038 3.232 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.966 3.355 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.209 3.077 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.172 1.099 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.288 0.829 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.429 -0.399 -1.974 1.00 0.00 H new ATOM 1757 N LYS A 118 8.422 2.170 -6.038 1.00 0.00 N ATOM 1758 CA LYS A 118 9.407 2.943 -6.814 1.00 0.00 C ATOM 1759 C LYS A 118 8.987 4.414 -6.863 1.00 0.00 C ATOM 1760 O LYS A 118 7.797 4.717 -6.932 1.00 0.00 O ATOM 1761 CB LYS A 118 9.556 2.304 -8.214 1.00 0.00 C ATOM 1762 CG LYS A 118 10.338 3.142 -9.241 1.00 0.00 C ATOM 1763 CD LYS A 118 11.825 3.406 -8.943 1.00 0.00 C ATOM 1764 CE LYS A 118 12.753 2.650 -9.907 1.00 0.00 C ATOM 1765 NZ LYS A 118 14.039 3.371 -10.114 1.00 0.00 N ATOM 0 H LYS A 118 7.473 2.278 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 118 10.387 2.916 -6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.052 1.340 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.561 2.107 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.270 2.643 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.837 4.105 -9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.024 4.475 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.047 3.108 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.954 1.654 -9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.252 2.518 -10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.638 2.831 -10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.849 4.312 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.529 3.475 -9.203 1.00 0.00 H new ATOM 1779 N ILE A 119 9.972 5.313 -6.852 1.00 0.00 N ATOM 1780 CA ILE A 119 9.828 6.777 -6.873 1.00 0.00 C ATOM 1781 C ILE A 119 10.433 7.312 -8.181 1.00 0.00 C ATOM 1782 O ILE A 119 11.620 7.098 -8.441 1.00 0.00 O ATOM 1783 CB ILE A 119 10.511 7.398 -5.625 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.948 6.811 -4.304 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.357 8.931 -5.648 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.699 7.263 -3.042 1.00 0.00 C ATOM 0 H ILE A 119 10.951 5.026 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 119 8.775 7.056 -6.836 1.00 0.00 H new ATOM 0 HB ILE A 119 11.570 7.144 -5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.900 7.096 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.979 5.723 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.839 9.358 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.824 9.330 -6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.298 9.190 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.242 6.807 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.742 6.954 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.647 8.348 -2.957 1.00 0.00 H new ATOM 1798 N TYR A 120 9.634 7.991 -9.008 1.00 0.00 N ATOM 1799 CA TYR A 120 10.049 8.583 -10.292 1.00 0.00 C ATOM 1800 C TYR A 120 9.569 10.035 -10.442 1.00 0.00 C ATOM 1801 O TYR A 120 8.483 10.415 -9.995 1.00 0.00 O ATOM 1802 CB TYR A 120 9.582 7.706 -11.474 1.00 0.00 C ATOM 1803 CG TYR A 120 8.234 7.029 -11.287 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.037 7.767 -11.348 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.191 5.654 -10.991 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.809 7.134 -11.079 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.971 5.028 -10.677 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.772 5.767 -10.730 1.00 0.00 C ATOM 1809 OH TYR A 120 4.587 5.153 -10.467 1.00 0.00 O ATOM 0 H TYR A 120 8.648 8.152 -8.800 1.00 0.00 H new ATOM 0 HA TYR A 120 11.139 8.613 -10.302 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.538 8.326 -12.370 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.334 6.938 -11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.061 8.817 -11.601 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.102 5.074 -11.005 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.890 7.698 -11.140 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.953 3.985 -10.396 1.00 0.00 H new ATOM 0 HH TYR A 120 4.712 4.181 -10.481 1.00 0.00 H new ATOM 1819 N SER A 121 10.391 10.866 -11.088 1.00 0.00 N ATOM 1820 CA SER A 121 10.134 12.295 -11.301 1.00 0.00 C ATOM 1821 C SER A 121 9.178 12.554 -12.475 1.00 0.00 C ATOM 1822 O SER A 121 9.590 12.925 -13.578 1.00 0.00 O ATOM 1823 CB SER A 121 11.456 13.069 -11.418 1.00 0.00 C ATOM 1824 OG SER A 121 12.323 12.512 -12.397 1.00 0.00 O ATOM 0 H SER A 121 11.277 10.557 -11.488 1.00 0.00 H new ATOM 0 HA SER A 121 9.612 12.676 -10.423 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.245 14.108 -11.672 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.959 13.073 -10.451 1.00 0.00 H new ATOM 0 HG SER A 121 11.836 12.402 -13.240 1.00 0.00 H new ATOM 1830 N GLY A 122 7.881 12.352 -12.233 1.00 0.00 N ATOM 1831 CA GLY A 122 6.808 12.588 -13.208 1.00 0.00 C ATOM 1832 C GLY A 122 5.463 11.977 -12.807 1.00 0.00 C ATOM 1833 O GLY A 122 5.371 11.272 -11.802 1.00 0.00 O ATOM 0 H GLY A 122 7.537 12.012 -11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.683 13.662 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.109 12.179 -14.172 1.00 0.00 H new ATOM 1837 N LYS A 123 4.422 12.234 -13.612 1.00 0.00 N ATOM 1838 CA LYS A 123 3.067 11.666 -13.477 1.00 0.00 C ATOM 1839 C LYS A 123 2.928 10.335 -14.228 1.00 0.00 C ATOM 1840 O LYS A 123 3.065 10.275 -15.454 1.00 0.00 O ATOM 1841 CB LYS A 123 1.981 12.668 -13.936 1.00 0.00 C ATOM 1842 CG LYS A 123 2.186 13.277 -15.340 1.00 0.00 C ATOM 1843 CD LYS A 123 2.626 14.745 -15.276 1.00 0.00 C ATOM 1844 CE LYS A 123 3.168 15.188 -16.641 1.00 0.00 C ATOM 1845 NZ LYS A 123 3.905 16.474 -16.542 1.00 0.00 N ATOM 0 H LYS A 123 4.501 12.868 -14.407 1.00 0.00 H new ATOM 0 HA LYS A 123 2.915 11.466 -12.416 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.015 12.164 -13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.932 13.480 -13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.936 12.698 -15.879 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.257 13.202 -15.906 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.784 15.374 -14.988 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.393 14.871 -14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.829 14.418 -17.039 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.342 15.294 -17.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.258 16.745 -17.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.266 17.214 -16.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.707 16.365 -15.889 1.00 0.00 H new ATOM 1859 N ARG A 124 2.669 9.249 -13.499 1.00 0.00 N ATOM 1860 CA ARG A 124 2.399 7.905 -14.045 1.00 0.00 C ATOM 1861 C ARG A 124 1.321 7.219 -13.201 1.00 0.00 C ATOM 1862 O ARG A 124 1.189 7.517 -12.015 1.00 0.00 O ATOM 1863 CB ARG A 124 3.672 7.040 -14.043 1.00 0.00 C ATOM 1864 CG ARG A 124 4.925 7.566 -14.772 1.00 0.00 C ATOM 1865 CD ARG A 124 4.967 7.215 -16.266 1.00 0.00 C ATOM 1866 NE ARG A 124 4.169 8.129 -17.104 1.00 0.00 N ATOM 1867 CZ ARG A 124 4.071 8.084 -18.422 1.00 0.00 C ATOM 1868 NH1 ARG A 124 4.620 7.131 -19.124 1.00 0.00 N ATOM 1869 NH2 ARG A 124 3.422 9.006 -19.072 1.00 0.00 N ATOM 0 H ARG A 124 2.639 9.274 -12.480 1.00 0.00 H new ATOM 0 HA ARG A 124 2.057 8.016 -15.074 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.946 6.858 -13.004 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.416 6.074 -14.479 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.970 8.649 -14.662 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.813 7.159 -14.288 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.002 7.232 -16.607 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.603 6.197 -16.403 1.00 0.00 H new ATOM 0 HE ARG A 124 3.646 8.861 -16.624 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.144 6.391 -18.657 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.525 7.126 -20.140 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.982 9.774 -18.565 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.353 8.961 -20.089 1.00 0.00 H new ATOM 1883 N ARG A 125 0.594 6.264 -13.785 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.418 5.439 -13.099 1.00 0.00 C ATOM 1885 C ARG A 125 -0.246 3.964 -13.438 1.00 0.00 C ATOM 1886 O ARG A 125 0.343 3.636 -14.466 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.837 5.937 -13.454 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.290 5.533 -14.873 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.761 5.860 -15.149 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.946 7.205 -15.724 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.103 7.809 -15.929 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.229 7.312 -15.499 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.155 8.929 -16.590 1.00 0.00 N ATOM 0 H ARG A 125 0.691 6.033 -14.774 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.278 5.541 -12.023 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.546 5.540 -12.727 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.865 7.023 -13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.666 6.044 -15.606 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.130 4.463 -15.008 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.172 5.117 -15.833 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.326 5.785 -14.220 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.104 7.716 -15.988 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.235 6.430 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.104 7.805 -15.675 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.299 9.347 -16.954 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.052 9.389 -16.744 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.828 3.085 -12.628 1.00 0.00 N ATOM 1908 CA ALA A 126 -0.858 1.641 -12.854 1.00 0.00 C ATOM 1909 C ALA A 126 -1.772 1.276 -14.055 1.00 0.00 C ATOM 1910 O ALA A 126 -2.921 0.865 -13.884 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.296 0.980 -11.540 1.00 0.00 C ATOM 0 H ALA A 126 -1.306 3.364 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 126 0.129 1.269 -13.128 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.330 -0.102 -11.671 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.584 1.228 -10.753 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.285 1.343 -11.262 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.261 1.449 -15.278 1.00 0.00 N ATOM 1918 CA ASP A 127 -1.967 1.184 -16.545 1.00 0.00 C ATOM 1919 C ASP A 127 -1.504 -0.155 -17.142 1.00 0.00 C ATOM 1920 O ASP A 127 -2.271 -1.117 -17.217 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.741 2.362 -17.508 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.504 2.171 -18.829 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.750 2.310 -18.833 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -1.858 1.890 -19.865 1.00 0.00 O ATOM 0 H ASP A 127 -0.311 1.790 -15.423 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.039 1.098 -16.366 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.063 3.288 -17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.676 2.464 -17.715 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.229 -0.214 -17.536 1.00 0.00 N ATOM 1930 CA GLN A 128 0.466 -1.404 -18.037 1.00 0.00 C ATOM 1931 C GLN A 128 1.948 -1.325 -17.648 1.00 0.00 C ATOM 1932 O GLN A 128 2.385 -2.015 -16.726 1.00 0.00 O ATOM 1933 CB GLN A 128 0.262 -1.562 -19.564 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.540 -2.821 -19.933 1.00 0.00 C ATOM 1935 CD GLN A 128 0.087 -4.122 -19.424 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.552 -4.935 -18.770 1.00 0.00 O ATOM 1937 NE2 GLN A 128 1.353 -4.378 -19.687 1.00 0.00 N ATOM 0 H GLN A 128 0.376 0.607 -17.513 1.00 0.00 H new ATOM 0 HA GLN A 128 0.043 -2.298 -17.578 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.254 -0.683 -19.950 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.235 -1.601 -20.053 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.548 -2.731 -19.527 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.636 -2.875 -21.017 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.905 -3.715 -20.231 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.780 -5.239 -19.347 1.00 0.00 H new ATOM 1946 N GLY A 129 2.705 -0.427 -18.293 1.00 0.00 N ATOM 1947 CA GLY A 129 4.157 -0.281 -18.117 1.00 0.00 C ATOM 1948 C GLY A 129 4.585 0.208 -16.731 1.00 0.00 C ATOM 1949 O GLY A 129 5.739 0.015 -16.349 1.00 0.00 O ATOM 0 H GLY A 129 2.317 0.233 -18.967 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.632 -1.243 -18.311 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.532 0.417 -18.866 1.00 0.00 H new ATOM 1953 N MET A 130 3.671 0.821 -15.968 1.00 0.00 N ATOM 1954 CA MET A 130 3.924 1.239 -14.588 1.00 0.00 C ATOM 1955 C MET A 130 3.602 0.122 -13.594 1.00 0.00 C ATOM 1956 O MET A 130 4.459 -0.245 -12.798 1.00 0.00 O ATOM 1957 CB MET A 130 3.146 2.516 -14.256 1.00 0.00 C ATOM 1958 CG MET A 130 3.877 3.424 -13.264 1.00 0.00 C ATOM 1959 SD MET A 130 5.454 4.114 -13.852 1.00 0.00 S ATOM 1960 CE MET A 130 6.625 2.930 -13.139 1.00 0.00 C ATOM 0 H MET A 130 2.730 1.041 -16.295 1.00 0.00 H new ATOM 0 HA MET A 130 4.988 1.456 -14.497 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.959 3.070 -15.176 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.174 2.245 -13.843 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.216 4.249 -12.998 1.00 0.00 H new ATOM 0 HG3 MET A 130 4.065 2.859 -12.351 1.00 0.00 H new ATOM 0 HE1 MET A 130 7.551 3.444 -12.881 1.00 0.00 H new ATOM 0 HE2 MET A 130 6.193 2.487 -12.241 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.836 2.145 -13.865 1.00 0.00 H new ATOM 1970 N TYR A 131 2.393 -0.453 -13.657 1.00 0.00 N ATOM 1971 CA TYR A 131 1.986 -1.572 -12.798 1.00 0.00 C ATOM 1972 C TYR A 131 2.956 -2.755 -12.907 1.00 0.00 C ATOM 1973 O TYR A 131 3.384 -3.292 -11.885 1.00 0.00 O ATOM 1974 CB TYR A 131 0.559 -2.023 -13.138 1.00 0.00 C ATOM 1975 CG TYR A 131 0.205 -3.382 -12.557 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.236 -3.588 -11.163 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.039 -4.467 -13.419 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.016 -4.873 -10.625 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.241 -5.754 -12.889 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.214 -5.962 -11.495 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.379 -7.222 -11.017 1.00 0.00 O ATOM 0 H TYR A 131 1.667 -0.153 -14.308 1.00 0.00 H new ATOM 0 HA TYR A 131 2.010 -1.216 -11.768 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.148 -1.281 -12.766 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.444 -2.057 -14.221 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.430 -2.756 -10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.071 -4.312 -14.487 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.023 -5.023 -9.556 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -0.418 -6.587 -13.553 1.00 0.00 H new ATOM 0 HH TYR A 131 0.449 -7.731 -11.143 1.00 0.00 H new ATOM 1991 N GLU A 132 3.343 -3.136 -14.129 1.00 0.00 N ATOM 1992 CA GLU A 132 4.320 -4.216 -14.325 1.00 0.00 C ATOM 1993 C GLU A 132 5.663 -3.906 -13.637 1.00 0.00 C ATOM 1994 O GLU A 132 6.257 -4.793 -13.031 1.00 0.00 O ATOM 1995 CB GLU A 132 4.465 -4.574 -15.816 1.00 0.00 C ATOM 1996 CG GLU A 132 5.309 -3.606 -16.668 1.00 0.00 C ATOM 1997 CD GLU A 132 6.792 -4.010 -16.859 1.00 0.00 C ATOM 1998 OE1 GLU A 132 7.338 -4.848 -16.103 1.00 0.00 O ATOM 1999 OE2 GLU A 132 7.427 -3.495 -17.813 1.00 0.00 O ATOM 0 H GLU A 132 2.998 -2.717 -14.993 1.00 0.00 H new ATOM 0 HA GLU A 132 3.938 -5.110 -13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.906 -5.568 -15.889 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.468 -4.635 -16.253 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.845 -3.515 -17.650 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.275 -2.619 -16.207 1.00 0.00 H new ATOM 2006 N ASP A 133 6.091 -2.639 -13.609 1.00 0.00 N ATOM 2007 CA ASP A 133 7.316 -2.206 -12.926 1.00 0.00 C ATOM 2008 C ASP A 133 7.255 -2.384 -11.398 1.00 0.00 C ATOM 2009 O ASP A 133 8.302 -2.495 -10.763 1.00 0.00 O ATOM 2010 CB ASP A 133 7.647 -0.746 -13.289 1.00 0.00 C ATOM 2011 CG ASP A 133 9.127 -0.548 -13.665 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.653 -1.302 -14.519 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.766 0.394 -13.138 1.00 0.00 O ATOM 0 H ASP A 133 5.591 -1.876 -14.065 1.00 0.00 H new ATOM 0 HA ASP A 133 8.115 -2.857 -13.279 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.019 -0.432 -14.123 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.401 -0.101 -12.445 1.00 0.00 H new ATOM 2018 N LEU A 134 6.053 -2.439 -10.807 1.00 0.00 N ATOM 2019 CA LEU A 134 5.842 -2.709 -9.383 1.00 0.00 C ATOM 2020 C LEU A 134 5.598 -4.215 -9.138 1.00 0.00 C ATOM 2021 O LEU A 134 6.059 -4.764 -8.140 1.00 0.00 O ATOM 2022 CB LEU A 134 4.690 -1.841 -8.822 1.00 0.00 C ATOM 2023 CG LEU A 134 4.951 -0.335 -8.590 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.266 -0.062 -7.869 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.936 0.514 -9.856 1.00 0.00 C ATOM 0 H LEU A 134 5.183 -2.293 -11.319 1.00 0.00 H new ATOM 0 HA LEU A 134 6.749 -2.435 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.844 -1.930 -9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.380 -2.275 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 134 4.108 -0.042 -7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.392 1.013 -7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.254 -0.550 -6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.093 -0.454 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.128 1.555 -9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.708 0.161 -10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.961 0.433 -10.337 1.00 0.00 H new ATOM 2037 N TYR A 135 4.912 -4.922 -10.040 1.00 0.00 N ATOM 2038 CA TYR A 135 4.650 -6.358 -9.882 1.00 0.00 C ATOM 2039 C TYR A 135 5.876 -7.235 -10.189 1.00 0.00 C ATOM 2040 O TYR A 135 6.185 -8.159 -9.439 1.00 0.00 O ATOM 2041 CB TYR A 135 3.462 -6.767 -10.758 1.00 0.00 C ATOM 2042 CG TYR A 135 2.994 -8.213 -10.611 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.033 -8.873 -9.364 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.502 -8.907 -11.735 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.616 -10.211 -9.240 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.075 -10.246 -11.616 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.135 -10.905 -10.369 1.00 0.00 C ATOM 2048 OH TYR A 135 1.730 -12.201 -10.262 1.00 0.00 O ATOM 0 H TYR A 135 4.525 -4.521 -10.894 1.00 0.00 H new ATOM 0 HA TYR A 135 4.411 -6.526 -8.832 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.624 -6.109 -10.530 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.728 -6.595 -11.801 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.388 -8.343 -8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.452 -8.411 -12.693 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.664 -10.706 -8.281 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.700 -10.770 -12.483 1.00 0.00 H new ATOM 0 HH TYR A 135 1.428 -12.523 -11.137 1.00 0.00 H new ATOM 2058 N TYR A 136 6.587 -6.956 -11.283 1.00 0.00 N ATOM 2059 CA TYR A 136 7.777 -7.697 -11.725 1.00 0.00 C ATOM 2060 C TYR A 136 9.089 -7.104 -11.193 1.00 0.00 C ATOM 2061 O TYR A 136 10.127 -7.769 -11.243 1.00 0.00 O ATOM 2062 CB TYR A 136 7.836 -7.721 -13.261 1.00 0.00 C ATOM 2063 CG TYR A 136 6.740 -8.457 -14.020 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.723 -9.189 -13.369 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.785 -8.437 -15.428 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.763 -9.891 -14.119 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.831 -9.145 -16.183 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.816 -9.876 -15.531 1.00 0.00 C ATOM 2069 OH TYR A 136 3.903 -10.568 -16.266 1.00 0.00 O ATOM 0 H TYR A 136 6.346 -6.186 -11.907 1.00 0.00 H new ATOM 0 HA TYR A 136 7.681 -8.704 -11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.843 -6.688 -13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.791 -8.161 -13.549 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.682 -9.210 -12.290 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.557 -7.874 -15.932 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.983 -10.443 -13.615 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.876 -9.129 -17.262 1.00 0.00 H new ATOM 0 HH TYR A 136 4.090 -10.444 -17.220 1.00 0.00 H new ATOM 2079 N GLY A 137 9.069 -5.871 -10.676 1.00 0.00 N ATOM 2080 CA GLY A 137 10.270 -5.144 -10.236 1.00 0.00 C ATOM 2081 C GLY A 137 10.797 -5.595 -8.871 1.00 0.00 C ATOM 2082 O GLY A 137 10.802 -4.800 -7.934 1.00 0.00 O ATOM 0 H GLY A 137 8.207 -5.340 -10.549 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.056 -5.274 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.044 -4.078 -10.194 1.00 0.00 H new ATOM 2086 N ASN A 138 11.224 -6.861 -8.763 1.00 0.00 N ATOM 2087 CA ASN A 138 11.596 -7.582 -7.534 1.00 0.00 C ATOM 2088 C ASN A 138 10.778 -7.118 -6.303 1.00 0.00 C ATOM 2089 O ASN A 138 11.308 -6.433 -5.420 1.00 0.00 O ATOM 2090 CB ASN A 138 13.128 -7.528 -7.339 1.00 0.00 C ATOM 2091 CG ASN A 138 13.629 -8.039 -5.986 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.604 -7.540 -5.441 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.008 -9.032 -5.378 1.00 0.00 N ATOM 0 H ASN A 138 11.326 -7.451 -9.589 1.00 0.00 H new ATOM 0 HA ASN A 138 11.327 -8.633 -7.644 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.600 -8.113 -8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.459 -6.497 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.343 -9.366 -4.475 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.193 -9.465 -5.811 1.00 0.00 H new ATOM 2100 N PRO A 139 9.491 -7.502 -6.215 1.00 0.00 N ATOM 2101 CA PRO A 139 8.674 -7.148 -5.069 1.00 0.00 C ATOM 2102 C PRO A 139 9.172 -7.854 -3.804 1.00 0.00 C ATOM 2103 O PRO A 139 9.466 -9.055 -3.803 1.00 0.00 O ATOM 2104 CB PRO A 139 7.244 -7.536 -5.453 1.00 0.00 C ATOM 2105 CG PRO A 139 7.452 -8.711 -6.402 1.00 0.00 C ATOM 2106 CD PRO A 139 8.713 -8.294 -7.162 1.00 0.00 C ATOM 0 HA PRO A 139 8.725 -6.086 -4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.655 -7.820 -4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.719 -6.713 -5.938 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.592 -9.649 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.602 -8.851 -7.070 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.274 -9.165 -7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.463 -7.712 -8.049 1.00 0.00 H new ATOM 2114 N TYR A 140 9.299 -7.099 -2.718 1.00 0.00 N ATOM 2115 CA TYR A 140 9.657 -7.618 -1.405 1.00 0.00 C ATOM 2116 C TYR A 140 8.513 -8.530 -0.919 1.00 0.00 C ATOM 2117 O TYR A 140 7.348 -8.136 -0.877 1.00 0.00 O ATOM 2118 CB TYR A 140 9.990 -6.484 -0.412 1.00 0.00 C ATOM 2119 CG TYR A 140 10.312 -5.121 -1.002 1.00 0.00 C ATOM 2120 CD1 TYR A 140 9.254 -4.234 -1.237 1.00 0.00 C ATOM 2121 CD2 TYR A 140 11.635 -4.724 -1.284 1.00 0.00 C ATOM 2122 CE1 TYR A 140 9.497 -2.936 -1.720 1.00 0.00 C ATOM 2123 CE2 TYR A 140 11.886 -3.434 -1.800 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.815 -2.534 -2.015 1.00 0.00 C ATOM 2125 OH TYR A 140 11.041 -1.280 -2.492 1.00 0.00 O ATOM 0 H TYR A 140 9.153 -6.090 -2.727 1.00 0.00 H new ATOM 0 HA TYR A 140 10.571 -8.209 -1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.144 -6.368 0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.841 -6.801 0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.239 -4.551 -1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.454 -5.405 -1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.676 -2.249 -1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 140 12.897 -3.133 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 140 12.001 -1.156 -2.645 1.00 0.00 H new ATOM 2135 N ARG A 141 8.834 -9.778 -0.575 1.00 0.00 N ATOM 2136 CA ARG A 141 7.894 -10.843 -0.154 1.00 0.00 C ATOM 2137 C ARG A 141 7.472 -10.759 1.325 1.00 0.00 C ATOM 2138 O ARG A 141 7.264 -11.774 1.989 1.00 0.00 O ATOM 2139 CB ARG A 141 8.401 -12.240 -0.574 1.00 0.00 C ATOM 2140 CG ARG A 141 9.913 -12.506 -0.480 1.00 0.00 C ATOM 2141 CD ARG A 141 10.674 -12.174 -1.785 1.00 0.00 C ATOM 2142 NE ARG A 141 11.508 -10.955 -1.713 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.604 -10.776 -0.990 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.037 -11.677 -0.156 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.289 -9.673 -1.082 1.00 0.00 N ATOM 0 H ARG A 141 9.802 -10.099 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 141 6.966 -10.666 -0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 141 7.890 -12.982 0.040 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.093 -12.413 -1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.329 -11.915 0.336 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.076 -13.554 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 141 11.310 -13.020 -2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.952 -12.058 -2.593 1.00 0.00 H new ATOM 0 HE ARG A 141 11.206 -10.165 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.529 -12.554 -0.043 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.885 -11.506 0.385 1.00 0.00 H new ATOM 0 HH21 ARG A 141 12.984 -8.934 -1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.131 -9.547 -0.520 1.00 0.00 H new ATOM 2159 N GLY A 142 7.400 -9.537 1.855 1.00 0.00 N ATOM 2160 CA GLY A 142 7.050 -9.231 3.246 1.00 0.00 C ATOM 2161 C GLY A 142 7.796 -10.080 4.279 1.00 0.00 C ATOM 2162 O GLY A 142 7.186 -10.822 5.048 1.00 0.00 O ATOM 0 H GLY A 142 7.591 -8.699 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.257 -8.178 3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.978 -9.374 3.380 1.00 0.00 H new ATOM 2166 N ASP A 143 9.126 -9.945 4.319 1.00 0.00 N ATOM 2167 CA ASP A 143 10.050 -10.661 5.217 1.00 0.00 C ATOM 2168 C ASP A 143 9.934 -10.266 6.721 1.00 0.00 C ATOM 2169 O ASP A 143 10.892 -10.385 7.481 1.00 0.00 O ATOM 2170 CB ASP A 143 11.486 -10.536 4.669 1.00 0.00 C ATOM 2171 CG ASP A 143 12.318 -11.821 4.861 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.863 -12.066 5.963 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.451 -12.594 3.881 1.00 0.00 O ATOM 0 H ASP A 143 9.616 -9.302 3.696 1.00 0.00 H new ATOM 0 HA ASP A 143 9.756 -11.711 5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.444 -10.292 3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.988 -9.707 5.167 1.00 0.00 H new ATOM 2178 N ASN A 144 8.768 -9.764 7.158 1.00 0.00 N ATOM 2179 CA ASN A 144 8.388 -9.412 8.538 1.00 0.00 C ATOM 2180 C ASN A 144 9.398 -8.565 9.346 1.00 0.00 C ATOM 2181 O ASN A 144 9.441 -8.621 10.577 1.00 0.00 O ATOM 2182 CB ASN A 144 7.867 -10.684 9.262 1.00 0.00 C ATOM 2183 CG ASN A 144 8.909 -11.780 9.431 1.00 0.00 C ATOM 2184 OD1 ASN A 144 9.727 -11.775 10.341 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.883 -12.788 8.585 1.00 0.00 N ATOM 0 H ASN A 144 8.006 -9.579 6.506 1.00 0.00 H new ATOM 0 HA ASN A 144 7.574 -8.691 8.464 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.493 -10.400 10.246 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.022 -11.086 8.703 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.542 -13.559 8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.203 -12.798 7.824 1.00 0.00 H new ATOM 2192 N GLY A 145 10.176 -7.713 8.663 1.00 0.00 N ATOM 2193 CA GLY A 145 11.138 -6.767 9.244 1.00 0.00 C ATOM 2194 C GLY A 145 11.249 -5.501 8.394 1.00 0.00 C ATOM 2195 O GLY A 145 11.243 -5.596 7.170 1.00 0.00 O ATOM 0 H GLY A 145 10.150 -7.663 7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.828 -6.503 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.116 -7.242 9.324 1.00 0.00 H new ATOM 2199 N TRP A 146 11.330 -4.323 9.021 1.00 0.00 N ATOM 2200 CA TRP A 146 11.352 -3.013 8.350 1.00 0.00 C ATOM 2201 C TRP A 146 12.381 -2.937 7.202 1.00 0.00 C ATOM 2202 O TRP A 146 13.571 -3.207 7.396 1.00 0.00 O ATOM 2203 CB TRP A 146 11.578 -1.903 9.386 1.00 0.00 C ATOM 2204 CG TRP A 146 10.447 -1.693 10.352 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.377 -2.194 11.608 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.216 -0.927 10.157 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.182 -1.812 12.192 1.00 0.00 N ATOM 2208 CE2 TRP A 146 8.423 -1.041 11.338 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.688 -0.149 9.103 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.163 -0.434 11.461 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.423 0.465 9.213 1.00 0.00 C ATOM 2212 CH2 TRP A 146 6.659 0.319 10.386 1.00 0.00 C ATOM 0 H TRP A 146 11.384 -4.249 10.037 1.00 0.00 H new ATOM 0 HA TRP A 146 10.380 -2.870 7.879 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.480 -2.134 9.952 1.00 0.00 H new ATOM 0 HB3 TRP A 146 11.763 -0.967 8.859 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.137 -2.799 12.081 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.898 -2.069 13.137 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.263 -0.022 8.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.589 -0.544 12.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.038 1.051 8.392 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.687 0.785 10.460 1.00 0.00 H new ATOM 2223 N HIS A 147 11.902 -2.588 6.002 1.00 0.00 N ATOM 2224 CA HIS A 147 12.661 -2.443 4.753 1.00 0.00 C ATOM 2225 C HIS A 147 12.729 -0.964 4.364 1.00 0.00 C ATOM 2226 O HIS A 147 11.692 -0.323 4.170 1.00 0.00 O ATOM 2227 CB HIS A 147 12.033 -3.259 3.598 1.00 0.00 C ATOM 2228 CG HIS A 147 11.335 -4.538 3.985 1.00 0.00 C ATOM 2229 ND1 HIS A 147 11.875 -5.810 3.974 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.026 -4.631 4.360 1.00 0.00 C ATOM 2231 CE1 HIS A 147 10.898 -6.664 4.342 1.00 0.00 C ATOM 2232 NE2 HIS A 147 9.760 -5.973 4.573 1.00 0.00 N ATOM 0 H HIS A 147 10.911 -2.386 5.868 1.00 0.00 H new ATOM 0 HA HIS A 147 13.665 -2.832 4.925 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.317 -2.622 3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.820 -3.501 2.883 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.330 -3.813 4.470 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.008 -7.734 4.437 1.00 0.00 H new ATOM 0 HE2 HIS A 147 8.864 -6.370 4.855 1.00 0.00 H new ATOM 2241 N GLU A 148 13.940 -0.425 4.252 1.00 0.00 N ATOM 2242 CA GLU A 148 14.207 0.940 3.789 1.00 0.00 C ATOM 2243 C GLU A 148 15.607 1.051 3.168 1.00 0.00 C ATOM 2244 O GLU A 148 16.566 0.480 3.692 1.00 0.00 O ATOM 2245 CB GLU A 148 14.004 1.952 4.937 1.00 0.00 C ATOM 2246 CG GLU A 148 15.046 1.955 6.069 1.00 0.00 C ATOM 2247 CD GLU A 148 15.041 0.658 6.907 1.00 0.00 C ATOM 2248 OE1 GLU A 148 13.990 0.331 7.509 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.096 -0.014 7.006 1.00 0.00 O ATOM 0 H GLU A 148 14.790 -0.938 4.487 1.00 0.00 H new ATOM 0 HA GLU A 148 13.491 1.184 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.974 2.952 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.025 1.767 5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.038 2.098 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.857 2.804 6.725 1.00 0.00 H new ATOM 2256 N LYS A 149 15.737 1.782 2.053 1.00 0.00 N ATOM 2257 CA LYS A 149 17.017 2.046 1.368 1.00 0.00 C ATOM 2258 C LYS A 149 16.955 3.339 0.557 1.00 0.00 C ATOM 2259 O LYS A 149 15.979 3.562 -0.155 1.00 0.00 O ATOM 2260 CB LYS A 149 17.363 0.867 0.425 1.00 0.00 C ATOM 2261 CG LYS A 149 18.409 -0.116 0.977 1.00 0.00 C ATOM 2262 CD LYS A 149 19.778 0.551 1.182 1.00 0.00 C ATOM 2263 CE LYS A 149 20.859 -0.495 1.471 1.00 0.00 C ATOM 2264 NZ LYS A 149 22.219 0.094 1.350 1.00 0.00 N ATOM 0 H LYS A 149 14.940 2.217 1.589 1.00 0.00 H new ATOM 0 HA LYS A 149 17.789 2.152 2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.449 0.316 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.728 1.271 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.059 -0.522 1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.515 -0.956 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 149 20.046 1.120 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.722 1.259 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.721 -0.897 2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.757 -1.329 0.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.932 -0.636 1.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.356 0.456 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 22.321 0.874 2.030 1.00 0.00 H new ATOM 2278 N ASN A 150 17.988 4.185 0.651 1.00 0.00 N ATOM 2279 CA ASN A 150 18.074 5.427 -0.131 1.00 0.00 C ATOM 2280 C ASN A 150 17.919 5.180 -1.645 1.00 0.00 C ATOM 2281 O ASN A 150 18.527 4.266 -2.209 1.00 0.00 O ATOM 2282 CB ASN A 150 19.337 6.238 0.215 1.00 0.00 C ATOM 2283 CG ASN A 150 20.639 5.668 -0.337 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.023 5.919 -1.471 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.385 4.925 0.449 1.00 0.00 N ATOM 0 H ASN A 150 18.785 4.030 1.268 1.00 0.00 H new ATOM 0 HA ASN A 150 17.223 6.043 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.213 7.253 -0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.420 6.309 1.300 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.277 4.562 0.112 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.072 4.711 1.396 1.00 0.00 H new ATOM 2292 N LEU A 151 17.070 5.993 -2.282 1.00 0.00 N ATOM 2293 CA LEU A 151 16.757 5.920 -3.713 1.00 0.00 C ATOM 2294 C LEU A 151 16.247 7.258 -4.273 1.00 0.00 C ATOM 2295 O LEU A 151 16.652 7.669 -5.359 1.00 0.00 O ATOM 2296 CB LEU A 151 15.718 4.799 -3.928 1.00 0.00 C ATOM 2297 CG LEU A 151 15.347 4.556 -5.404 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.531 4.031 -6.220 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.220 3.529 -5.487 1.00 0.00 C ATOM 0 H LEU A 151 16.568 6.741 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 151 17.673 5.696 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.107 3.873 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.813 5.047 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 151 15.038 5.516 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.220 3.875 -7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.343 4.757 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.874 3.086 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.959 3.359 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.548 2.592 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.347 3.902 -4.951 1.00 0.00 H new ATOM 2311 N GLY A 152 15.394 7.965 -3.524 1.00 0.00 N ATOM 2312 CA GLY A 152 14.743 9.218 -3.940 1.00 0.00 C ATOM 2313 C GLY A 152 15.618 10.465 -3.767 1.00 0.00 C ATOM 2314 O GLY A 152 15.103 11.542 -3.465 1.00 0.00 O ATOM 0 H GLY A 152 15.128 7.675 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.452 9.134 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.827 9.347 -3.364 1.00 0.00 H new ATOM 2318 N TYR A 153 16.943 10.316 -3.911 1.00 0.00 N ATOM 2319 CA TYR A 153 17.980 11.358 -3.785 1.00 0.00 C ATOM 2320 C TYR A 153 18.021 12.106 -2.429 1.00 0.00 C ATOM 2321 O TYR A 153 18.713 13.117 -2.287 1.00 0.00 O ATOM 2322 CB TYR A 153 17.914 12.292 -5.014 1.00 0.00 C ATOM 2323 CG TYR A 153 19.131 12.223 -5.920 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.455 11.016 -6.573 1.00 0.00 C ATOM 2325 CD2 TYR A 153 19.921 13.370 -6.134 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.566 10.954 -7.438 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.028 13.313 -7.003 1.00 0.00 C ATOM 2328 CZ TYR A 153 21.353 12.106 -7.659 1.00 0.00 C ATOM 2329 OH TYR A 153 22.420 12.063 -8.505 1.00 0.00 O ATOM 0 H TYR A 153 17.348 9.407 -4.133 1.00 0.00 H new ATOM 0 HA TYR A 153 18.943 10.848 -3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.027 12.043 -5.597 1.00 0.00 H new ATOM 0 HB3 TYR A 153 17.791 13.319 -4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 153 18.850 10.136 -6.410 1.00 0.00 H new ATOM 0 HD2 TYR A 153 19.677 14.294 -5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 153 20.815 10.026 -7.932 1.00 0.00 H new ATOM 0 HE2 TYR A 153 21.630 14.195 -7.168 1.00 0.00 H new ATOM 0 HH TYR A 153 22.846 12.945 -8.539 1.00 0.00 H new ATOM 2339 N GLY A 154 17.307 11.603 -1.416 1.00 0.00 N ATOM 2340 CA GLY A 154 17.193 12.198 -0.081 1.00 0.00 C ATOM 2341 C GLY A 154 16.135 11.518 0.791 1.00 0.00 C ATOM 2342 O GLY A 154 16.396 11.235 1.960 1.00 0.00 O ATOM 0 H GLY A 154 16.773 10.739 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.160 12.140 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.948 13.255 -0.181 1.00 0.00 H new ATOM 2346 N LEU A 155 14.962 11.213 0.222 1.00 0.00 N ATOM 2347 CA LEU A 155 13.875 10.489 0.893 1.00 0.00 C ATOM 2348 C LEU A 155 13.726 9.076 0.312 1.00 0.00 C ATOM 2349 O LEU A 155 14.032 8.834 -0.859 1.00 0.00 O ATOM 2350 CB LEU A 155 12.552 11.283 0.818 1.00 0.00 C ATOM 2351 CG LEU A 155 12.614 12.682 1.467 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.224 13.756 0.550 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.219 13.143 1.893 1.00 0.00 C ATOM 0 H LEU A 155 14.737 11.469 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 155 14.129 10.386 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.266 11.393 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.766 10.704 1.304 1.00 0.00 H new ATOM 0 HG LEU A 155 13.266 12.573 2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.236 14.714 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.243 13.473 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.625 13.843 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.286 14.131 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.568 13.189 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.808 12.438 2.615 1.00 0.00 H new ATOM 2365 N ARG A 156 13.246 8.137 1.132 1.00 0.00 N ATOM 2366 CA ARG A 156 12.970 6.745 0.737 1.00 0.00 C ATOM 2367 C ARG A 156 11.727 6.172 1.402 1.00 0.00 C ATOM 2368 O ARG A 156 11.177 6.762 2.332 1.00 0.00 O ATOM 2369 CB ARG A 156 14.189 5.856 1.045 1.00 0.00 C ATOM 2370 CG ARG A 156 14.487 5.633 2.545 1.00 0.00 C ATOM 2371 CD ARG A 156 15.878 6.139 2.940 1.00 0.00 C ATOM 2372 NE ARG A 156 16.222 5.773 4.327 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.393 5.921 4.922 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.417 6.445 4.308 1.00 0.00 N ATOM 2375 NH2 ARG A 156 17.566 5.541 6.154 1.00 0.00 N ATOM 0 H ARG A 156 13.032 8.323 2.112 1.00 0.00 H new ATOM 0 HA ARG A 156 12.778 6.756 -0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.037 4.885 0.574 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.068 6.301 0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.733 6.144 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.410 4.570 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.622 5.724 2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.915 7.223 2.831 1.00 0.00 H new ATOM 0 HE ARG A 156 15.476 5.361 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 156 18.328 6.755 3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 156 19.307 6.545 4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.793 5.123 6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.475 5.661 6.602 1.00 0.00 H new ATOM 2389 N MET A 157 11.316 4.998 0.931 1.00 0.00 N ATOM 2390 CA MET A 157 10.213 4.246 1.511 1.00 0.00 C ATOM 2391 C MET A 157 10.714 3.443 2.719 1.00 0.00 C ATOM 2392 O MET A 157 11.710 2.730 2.624 1.00 0.00 O ATOM 2393 CB MET A 157 9.498 3.403 0.432 1.00 0.00 C ATOM 2394 CG MET A 157 10.075 2.009 0.148 1.00 0.00 C ATOM 2395 SD MET A 157 11.767 1.912 -0.512 1.00 0.00 S ATOM 2396 CE MET A 157 11.562 2.719 -2.121 1.00 0.00 C ATOM 0 H MET A 157 11.745 4.539 0.128 1.00 0.00 H new ATOM 0 HA MET A 157 9.450 4.925 1.892 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.456 3.285 0.728 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.503 3.969 -0.500 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.044 1.438 1.076 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.411 1.509 -0.557 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.287 2.313 -2.827 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.553 2.539 -2.493 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.722 3.792 -2.013 1.00 0.00 H new ATOM 2406 N LYS A 158 10.063 3.603 3.874 1.00 0.00 N ATOM 2407 CA LYS A 158 10.340 2.839 5.095 1.00 0.00 C ATOM 2408 C LYS A 158 9.075 2.118 5.503 1.00 0.00 C ATOM 2409 O LYS A 158 8.130 2.740 5.990 1.00 0.00 O ATOM 2410 CB LYS A 158 10.933 3.711 6.209 1.00 0.00 C ATOM 2411 CG LYS A 158 11.226 2.876 7.471 1.00 0.00 C ATOM 2412 CD LYS A 158 12.233 3.599 8.374 1.00 0.00 C ATOM 2413 CE LYS A 158 12.739 2.719 9.526 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.860 2.778 10.723 1.00 0.00 N ATOM 0 H LYS A 158 9.311 4.283 3.990 1.00 0.00 H new ATOM 0 HA LYS A 158 11.114 2.097 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.852 4.180 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.239 4.515 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.301 2.698 8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.620 1.901 7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.082 3.927 7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.768 4.495 8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.811 1.687 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.745 3.034 9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.248 2.166 11.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.810 3.757 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.906 2.452 10.469 1.00 0.00 H new ATOM 2428 N GLY A 159 9.036 0.822 5.220 1.00 0.00 N ATOM 2429 CA GLY A 159 7.833 0.033 5.403 1.00 0.00 C ATOM 2430 C GLY A 159 8.062 -1.384 5.873 1.00 0.00 C ATOM 2431 O GLY A 159 9.191 -1.865 5.939 1.00 0.00 O ATOM 0 H GLY A 159 9.832 0.295 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.191 0.539 6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.290 0.003 4.459 1.00 0.00 H new ATOM 2435 N ILE A 160 6.968 -2.055 6.212 1.00 0.00 N ATOM 2436 CA ILE A 160 6.968 -3.441 6.673 1.00 0.00 C ATOM 2437 C ILE A 160 5.703 -4.154 6.191 1.00 0.00 C ATOM 2438 O ILE A 160 4.625 -3.561 6.093 1.00 0.00 O ATOM 2439 CB ILE A 160 7.176 -3.475 8.207 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.776 -4.800 8.733 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.946 -2.999 8.997 1.00 0.00 C ATOM 2442 CD1 ILE A 160 6.807 -5.920 9.129 1.00 0.00 C ATOM 0 H ILE A 160 6.035 -1.643 6.174 1.00 0.00 H new ATOM 0 HA ILE A 160 7.801 -3.995 6.240 1.00 0.00 H new ATOM 0 HB ILE A 160 7.949 -2.732 8.401 1.00 0.00 H new ATOM 0 HG12 ILE A 160 8.444 -5.192 7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.390 -4.567 9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.158 -3.048 10.065 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.711 -1.971 8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.095 -3.640 8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.373 -6.784 9.478 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.152 -5.569 9.926 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.207 -6.204 8.265 1.00 0.00 H new ATOM 2454 N MET A 161 5.875 -5.431 5.861 1.00 0.00 N ATOM 2455 CA MET A 161 4.833 -6.371 5.471 1.00 0.00 C ATOM 2456 C MET A 161 5.222 -7.756 5.986 1.00 0.00 C ATOM 2457 O MET A 161 6.410 -8.070 6.094 1.00 0.00 O ATOM 2458 CB MET A 161 4.646 -6.357 3.942 1.00 0.00 C ATOM 2459 CG MET A 161 3.386 -7.084 3.442 1.00 0.00 C ATOM 2460 SD MET A 161 3.640 -8.284 2.108 1.00 0.00 S ATOM 2461 CE MET A 161 2.521 -7.592 0.860 1.00 0.00 C ATOM 0 H MET A 161 6.800 -5.861 5.859 1.00 0.00 H new ATOM 0 HA MET A 161 3.876 -6.087 5.908 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.610 -5.322 3.603 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.520 -6.814 3.478 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.929 -7.600 4.286 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.670 -6.336 3.100 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.616 -8.157 -0.067 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.493 -7.653 1.219 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.780 -6.549 0.678 1.00 0.00 H new ATOM 2471 N THR A 162 4.223 -8.565 6.312 1.00 0.00 N ATOM 2472 CA THR A 162 4.342 -9.932 6.832 1.00 0.00 C ATOM 2473 C THR A 162 3.930 -10.962 5.772 1.00 0.00 C ATOM 2474 O THR A 162 3.223 -10.646 4.814 1.00 0.00 O ATOM 2475 CB THR A 162 3.465 -10.073 8.090 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.164 -9.567 7.845 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.024 -9.274 9.269 1.00 0.00 C ATOM 0 H THR A 162 3.250 -8.274 6.217 1.00 0.00 H new ATOM 0 HA THR A 162 5.383 -10.123 7.091 1.00 0.00 H new ATOM 0 HB THR A 162 3.447 -11.136 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.618 -9.665 8.653 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.375 -9.402 10.135 1.00 0.00 H new ATOM 0 HG22 THR A 162 5.025 -9.632 9.510 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.071 -8.218 9.003 1.00 0.00 H new ATOM 2485 N SER A 163 4.320 -12.224 5.962 1.00 0.00 N ATOM 2486 CA SER A 163 4.077 -13.345 5.035 1.00 0.00 C ATOM 2487 C SER A 163 2.778 -14.125 5.337 1.00 0.00 C ATOM 2488 O SER A 163 2.606 -15.269 4.911 1.00 0.00 O ATOM 2489 CB SER A 163 5.319 -14.248 5.019 1.00 0.00 C ATOM 2490 OG SER A 163 5.654 -14.684 6.331 1.00 0.00 O ATOM 0 H SER A 163 4.834 -12.510 6.796 1.00 0.00 H new ATOM 0 HA SER A 163 3.914 -12.937 4.037 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.135 -15.113 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.160 -13.706 4.587 1.00 0.00 H new ATOM 0 HG SER A 163 6.447 -15.259 6.292 1.00 0.00 H new ATOM 2496 N ALA A 164 1.851 -13.503 6.075 1.00 0.00 N ATOM 2497 CA ALA A 164 0.596 -14.066 6.584 1.00 0.00 C ATOM 2498 C ALA A 164 -0.653 -13.587 5.808 1.00 0.00 C ATOM 2499 O ALA A 164 -0.557 -12.729 4.928 1.00 0.00 O ATOM 2500 CB ALA A 164 0.528 -13.699 8.074 1.00 0.00 C ATOM 0 H ALA A 164 1.966 -12.528 6.351 1.00 0.00 H new ATOM 0 HA ALA A 164 0.592 -15.147 6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.391 -14.096 8.505 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.386 -14.126 8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.541 -12.614 8.183 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.833 -14.132 6.142 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.142 -13.739 5.588 1.00 0.00 C ATOM 2508 C GLY A 165 -3.367 -12.225 5.640 1.00 0.00 C ATOM 2509 O GLY A 165 -3.614 -11.591 4.615 1.00 0.00 O ATOM 0 H GLY A 165 -1.907 -14.883 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.213 -14.079 4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.934 -14.241 6.144 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.294 -11.649 6.841 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.374 -10.205 7.089 1.00 0.00 C ATOM 2515 C GLU A 166 -2.009 -9.555 6.804 1.00 0.00 C ATOM 2516 O GLU A 166 -1.269 -9.186 7.716 1.00 0.00 O ATOM 2517 CB GLU A 166 -3.914 -9.868 8.496 1.00 0.00 C ATOM 2518 CG GLU A 166 -3.340 -10.689 9.664 1.00 0.00 C ATOM 2519 CD GLU A 166 -4.085 -12.027 9.830 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.163 -12.050 10.471 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -3.604 -13.053 9.293 1.00 0.00 O ATOM 0 H GLU A 166 -3.174 -12.191 7.697 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.105 -9.781 6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.721 -8.813 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.996 -9.998 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.281 -10.880 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.414 -10.113 10.586 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.653 -9.432 5.524 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.424 -8.775 5.084 1.00 0.00 C ATOM 2530 C ALA A 167 -0.462 -7.263 5.377 1.00 0.00 C ATOM 2531 O ALA A 167 -0.972 -6.475 4.577 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.174 -9.094 3.606 1.00 0.00 C ATOM 0 H ALA A 167 -2.219 -9.791 4.755 1.00 0.00 H new ATOM 0 HA ALA A 167 0.421 -9.164 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.743 -8.604 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -0.075 -10.172 3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.012 -8.733 3.009 1.00 0.00 H new ATOM 2538 N LYS A 168 0.041 -6.848 6.548 1.00 0.00 N ATOM 2539 CA LYS A 168 0.170 -5.426 6.918 1.00 0.00 C ATOM 2540 C LYS A 168 1.011 -4.683 5.870 1.00 0.00 C ATOM 2541 O LYS A 168 1.887 -5.280 5.257 1.00 0.00 O ATOM 2542 CB LYS A 168 0.812 -5.294 8.311 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.198 -5.351 9.470 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.389 -6.735 10.104 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.091 -6.544 11.456 1.00 0.00 C ATOM 2546 NZ LYS A 168 -1.360 -7.833 12.141 1.00 0.00 N ATOM 0 H LYS A 168 0.372 -7.489 7.269 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.824 -4.979 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.544 -6.091 8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 168 1.356 -4.351 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 168 0.123 -4.655 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.164 -4.999 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.985 -7.374 9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.574 -7.228 10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.473 -5.917 12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.031 -6.014 11.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.284 -7.787 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.368 -8.603 11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.617 -8.013 12.846 1.00 0.00 H new ATOM 2560 N MET A 169 0.761 -3.395 5.659 1.00 0.00 N ATOM 2561 CA MET A 169 1.421 -2.600 4.621 1.00 0.00 C ATOM 2562 C MET A 169 1.505 -1.129 5.039 1.00 0.00 C ATOM 2563 O MET A 169 0.569 -0.352 4.869 1.00 0.00 O ATOM 2564 CB MET A 169 0.657 -2.760 3.298 1.00 0.00 C ATOM 2565 CG MET A 169 1.519 -2.363 2.096 1.00 0.00 C ATOM 2566 SD MET A 169 2.275 -3.758 1.226 1.00 0.00 S ATOM 2567 CE MET A 169 0.774 -4.575 0.618 1.00 0.00 C ATOM 0 H MET A 169 0.086 -2.864 6.209 1.00 0.00 H new ATOM 0 HA MET A 169 2.441 -2.958 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.333 -3.795 3.188 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.242 -2.145 3.320 1.00 0.00 H new ATOM 0 HG2 MET A 169 0.904 -1.802 1.393 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.308 -1.692 2.436 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.019 -5.189 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.360 -5.206 1.404 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.040 -3.822 0.333 1.00 0.00 H new ATOM 2577 N GLN A 170 2.632 -0.715 5.599 1.00 0.00 N ATOM 2578 CA GLN A 170 2.810 0.660 6.069 1.00 0.00 C ATOM 2579 C GLN A 170 4.047 1.266 5.421 1.00 0.00 C ATOM 2580 O GLN A 170 5.059 0.585 5.327 1.00 0.00 O ATOM 2581 CB GLN A 170 2.810 0.640 7.598 1.00 0.00 C ATOM 2582 CG GLN A 170 2.973 2.029 8.228 1.00 0.00 C ATOM 2583 CD GLN A 170 2.680 2.067 9.729 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.138 1.161 10.345 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.986 3.166 10.379 1.00 0.00 N ATOM 0 H GLN A 170 3.446 -1.313 5.742 1.00 0.00 H new ATOM 0 HA GLN A 170 1.992 1.316 5.769 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.877 0.198 7.948 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.617 -0.005 7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.992 2.377 8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.308 2.728 7.720 1.00 0.00 H new ATOM 0 HE21 GLN A 170 3.439 3.938 9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.771 3.247 11.373 1.00 0.00 H new ATOM 2594 N ILE A 171 3.954 2.505 4.931 1.00 0.00 N ATOM 2595 CA ILE A 171 5.002 3.207 4.177 1.00 0.00 C ATOM 2596 C ILE A 171 5.180 4.626 4.738 1.00 0.00 C ATOM 2597 O ILE A 171 4.392 5.527 4.454 1.00 0.00 O ATOM 2598 CB ILE A 171 4.708 3.196 2.655 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.681 1.768 2.055 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.784 4.011 1.918 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.267 1.194 1.902 1.00 0.00 C ATOM 0 H ILE A 171 3.114 3.071 5.052 1.00 0.00 H new ATOM 0 HA ILE A 171 5.948 2.680 4.301 1.00 0.00 H new ATOM 0 HB ILE A 171 3.718 3.633 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.166 1.784 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.267 1.104 2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.577 4.003 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.775 5.038 2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.764 3.570 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.325 0.192 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.786 1.146 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.683 1.836 1.242 1.00 0.00 H new ATOM 2613 N LYS A 172 6.219 4.822 5.551 1.00 0.00 N ATOM 2614 CA LYS A 172 6.561 6.076 6.240 1.00 0.00 C ATOM 2615 C LYS A 172 7.665 6.811 5.467 1.00 0.00 C ATOM 2616 O LYS A 172 8.830 6.420 5.543 1.00 0.00 O ATOM 2617 CB LYS A 172 6.983 5.754 7.690 1.00 0.00 C ATOM 2618 CG LYS A 172 5.894 5.005 8.487 1.00 0.00 C ATOM 2619 CD LYS A 172 6.342 4.621 9.905 1.00 0.00 C ATOM 2620 CE LYS A 172 6.388 5.835 10.848 1.00 0.00 C ATOM 2621 NZ LYS A 172 5.366 5.759 11.930 1.00 0.00 N ATOM 0 H LYS A 172 6.881 4.075 5.760 1.00 0.00 H new ATOM 0 HA LYS A 172 5.696 6.738 6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.891 5.151 7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.227 6.683 8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.004 5.631 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.611 4.103 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 172 5.659 3.874 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.329 4.160 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.380 5.906 11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.233 6.746 10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.440 6.600 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.416 5.718 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.528 4.905 12.501 1.00 0.00 H new ATOM 2635 N ILE A 173 7.320 7.823 4.665 1.00 0.00 N ATOM 2636 CA ILE A 173 8.305 8.581 3.865 1.00 0.00 C ATOM 2637 C ILE A 173 8.922 9.722 4.683 1.00 0.00 C ATOM 2638 O ILE A 173 8.216 10.648 5.077 1.00 0.00 O ATOM 2639 CB ILE A 173 7.694 9.129 2.558 1.00 0.00 C ATOM 2640 CG1 ILE A 173 7.013 8.045 1.688 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.775 9.869 1.744 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.828 6.782 1.458 1.00 0.00 C ATOM 0 H ILE A 173 6.359 8.143 4.548 1.00 0.00 H new ATOM 0 HA ILE A 173 9.094 7.880 3.593 1.00 0.00 H new ATOM 0 HB ILE A 173 6.904 9.821 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.069 7.767 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.770 8.481 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.337 10.253 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.169 10.698 2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.584 9.179 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.259 6.090 0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.761 7.037 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 173 8.049 6.312 2.416 1.00 0.00 H new ATOM 2654 N SER A 174 10.241 9.670 4.889 1.00 0.00 N ATOM 2655 CA SER A 174 11.028 10.620 5.700 1.00 0.00 C ATOM 2656 C SER A 174 12.376 10.985 5.059 1.00 0.00 C ATOM 2657 O SER A 174 12.842 10.311 4.135 1.00 0.00 O ATOM 2658 CB SER A 174 11.315 10.014 7.087 1.00 0.00 C ATOM 2659 OG SER A 174 10.122 9.693 7.785 1.00 0.00 O ATOM 0 H SER A 174 10.820 8.936 4.480 1.00 0.00 H new ATOM 0 HA SER A 174 10.427 11.526 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.920 9.115 6.971 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.901 10.719 7.676 1.00 0.00 H new ATOM 0 HG SER A 174 10.347 9.310 8.659 1.00 0.00 H new ATOM 2665 N ARG A 175 13.005 12.050 5.577 1.00 0.00 N ATOM 2666 CA ARG A 175 14.349 12.550 5.221 1.00 0.00 C ATOM 2667 C ARG A 175 15.450 11.858 6.047 1.00 0.00 C ATOM 2668 O ARG A 175 15.276 11.713 7.277 1.00 0.00 O ATOM 2669 CB ARG A 175 14.412 14.073 5.430 1.00 0.00 C ATOM 2670 CG ARG A 175 13.497 14.858 4.474 1.00 0.00 C ATOM 2671 CD ARG A 175 13.626 16.369 4.715 1.00 0.00 C ATOM 2672 NE ARG A 175 13.146 17.156 3.562 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.328 18.447 3.358 1.00 0.00 C ATOM 2674 NH1 ARG A 175 13.874 19.221 4.253 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.972 18.994 2.233 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.490 11.485 5.462 1.00 0.00 O ATOM 0 H ARG A 175 12.567 12.622 6.299 1.00 0.00 H new ATOM 0 HA ARG A 175 14.526 12.317 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.134 14.303 6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.440 14.409 5.295 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.758 14.626 3.441 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.462 14.549 4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.058 16.644 5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.669 16.617 4.914 1.00 0.00 H new ATOM 0 HE ARG A 175 12.620 16.650 2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.177 18.833 5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.999 20.215 4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.549 18.424 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.116 19.993 2.083 1.00 0.00 H new