USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 856 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 178 THR OG1 : rot 180:sc= -0.213 USER MOD Set 1.2: A 181 LYS NZ :NH3+ -116:sc= 0.0647 (180deg=0) USER MOD Set 2.1: A 50 ASN : amide:sc= 0.203 K(o=0.43,f=-2.3!) USER MOD Set 2.2: A 117 HIS : no HD1:sc= -0.0185 X(o=0.43,f=0.065) USER MOD Set 2.3: A 150 TYR OH : rot 3:sc= 0.248 USER MOD Set 3.1: A 136 HIS : no HD1:sc= 0.93 K(o=1.3,f=-2.7!) USER MOD Set 3.2: A 144 SER OG : rot -178:sc= 0.322 USER MOD Set 4.1: A 91 GLN : amide:sc= -0.113 K(o=-2.7,f=-7.1!) USER MOD Set 4.2: A 95 CYS SG : rot -150:sc= -0.54 USER MOD Set 4.3: A 135 CYS SG : rot -130:sc= -2.01 USER MOD Set 5.1: A 131 SER OG : rot 165:sc= 0.805 USER MOD Set 5.2: A 151 GLN : amide:sc= -3.02! C(o=-2.2!,f=-5.3!) USER MOD Set 6.1: A 7 TYR OH : rot -172:sc= 0.494 USER MOD Set 6.2: A 55 HIS : no HD1:sc= 0.235 K(o=0.73,f=-3.8!) USER MOD Set 7.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 155:sc= -0.78 (180deg=-1.49!) USER MOD Single : A 13 SER OG : rot 100:sc= -2.05! USER MOD Single : A 47 SER OG : rot 180:sc= -0.0241 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0.149 USER MOD Single : A 78 LYS NZ :NH3+ -158:sc= 0.965 (180deg=0.652) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= 1.14 (180deg=0.601) USER MOD Single : A 85 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.16) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 114 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.4!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 174:sc=-0.00376 (180deg=-0.0512) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 176:sc= 0 (180deg=-0.0152) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0812 K(o=-0.081,f=-1.6!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -142:sc= -0.064 (180deg=-1.79!) USER MOD Single : A 163 ASN : amide:sc= -0.0618 K(o=-0.062,f=-3.5!) USER MOD Single : A 164 ASN : amide:sc= -0.0912 X(o=-0.091,f=-0.082) USER MOD Single : A 166 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -154:sc= -3.61 (180deg=-7.12!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.823 -19.084 0.126 1.00 0.00 N ATOM 26 CA SER A 3 -6.585 -18.434 -0.333 1.00 0.00 C ATOM 27 C SER A 3 -6.693 -16.896 -0.265 1.00 0.00 C ATOM 28 O SER A 3 -7.618 -16.309 -0.838 1.00 0.00 O ATOM 29 CB SER A 3 -6.222 -18.905 -1.745 1.00 0.00 C ATOM 30 OG SER A 3 -4.949 -18.404 -2.125 1.00 0.00 O ATOM 0 HA SER A 3 -5.781 -18.729 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.216 -19.994 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.979 -18.567 -2.453 1.00 0.00 H new ATOM 0 HG SER A 3 -4.731 -18.715 -3.028 1.00 0.00 H new ATOM 34 N VAL A 4 -5.757 -16.248 0.440 1.00 0.00 N ATOM 35 CA VAL A 4 -5.674 -14.783 0.605 1.00 0.00 C ATOM 36 C VAL A 4 -4.293 -14.303 0.168 1.00 0.00 C ATOM 37 O VAL A 4 -3.293 -14.940 0.485 1.00 0.00 O ATOM 38 CB VAL A 4 -5.902 -14.348 2.071 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.718 -12.833 2.288 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.316 -14.704 2.550 1.00 0.00 C ATOM 0 H VAL A 4 -5.010 -16.741 0.929 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.458 -14.340 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.148 -14.889 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.892 -12.592 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.703 -12.547 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.429 -12.288 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.441 -14.384 3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.051 -14.199 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.462 -15.782 2.484 1.00 0.00 H new ATOM 50 N ASP A 5 -4.242 -13.156 -0.505 1.00 0.00 N ATOM 51 CA ASP A 5 -3.022 -12.516 -0.991 1.00 0.00 C ATOM 52 C ASP A 5 -2.953 -11.076 -0.445 1.00 0.00 C ATOM 53 O ASP A 5 -3.604 -10.172 -0.965 1.00 0.00 O ATOM 54 CB ASP A 5 -3.036 -12.547 -2.531 1.00 0.00 C ATOM 55 CG ASP A 5 -2.644 -13.887 -3.182 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.840 -14.969 -2.588 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.140 -13.859 -4.328 1.00 0.00 O ATOM 0 H ASP A 5 -5.082 -12.626 -0.736 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.134 -13.044 -0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.036 -12.279 -2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.358 -11.776 -2.897 1.00 0.00 H new ATOM 60 N LEU A 6 -2.183 -10.848 0.623 1.00 0.00 N ATOM 61 CA LEU A 6 -2.015 -9.494 1.210 1.00 0.00 C ATOM 62 C LEU A 6 -0.730 -8.823 0.697 1.00 0.00 C ATOM 63 O LEU A 6 0.371 -9.340 0.864 1.00 0.00 O ATOM 64 CB LEU A 6 -2.173 -9.578 2.750 1.00 0.00 C ATOM 65 CG LEU A 6 -1.895 -8.366 3.689 1.00 0.00 C ATOM 66 CD1 LEU A 6 -0.445 -8.344 4.175 1.00 0.00 C ATOM 67 CD2 LEU A 6 -2.214 -6.951 3.191 1.00 0.00 C ATOM 0 H LEU A 6 -1.661 -11.578 1.107 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.804 -8.821 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.199 -9.891 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.525 -10.387 3.086 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.620 -8.572 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.293 -7.484 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.232 -9.260 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.225 -8.273 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.962 -6.227 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.631 -6.741 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.276 -6.878 2.958 1.00 0.00 H new ATOM 77 N TYR A 7 -0.855 -7.637 0.095 1.00 0.00 N ATOM 78 CA TYR A 7 0.280 -6.781 -0.248 1.00 0.00 C ATOM 79 C TYR A 7 0.338 -5.606 0.726 1.00 0.00 C ATOM 80 O TYR A 7 -0.470 -4.674 0.723 1.00 0.00 O ATOM 81 CB TYR A 7 0.252 -6.319 -1.700 1.00 0.00 C ATOM 82 CG TYR A 7 1.575 -5.716 -2.137 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.856 -4.354 -1.910 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.534 -6.529 -2.765 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.043 -3.786 -2.411 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.741 -5.976 -3.231 1.00 0.00 C ATOM 87 CZ TYR A 7 3.973 -4.592 -3.101 1.00 0.00 C ATOM 88 OH TYR A 7 5.073 -4.035 -3.677 1.00 0.00 O ATOM 0 H TYR A 7 -1.757 -7.242 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 7 1.193 -7.369 -0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.010 -7.165 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.541 -5.583 -1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.160 -3.745 -1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.343 -7.585 -2.891 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.241 -2.734 -2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.487 -6.610 -3.687 1.00 0.00 H new ATOM 0 HH TYR A 7 5.538 -4.710 -4.214 1.00 0.00 H new ATOM 96 N PHE A 8 1.311 -5.716 1.607 1.00 0.00 N ATOM 97 CA PHE A 8 1.712 -4.706 2.575 1.00 0.00 C ATOM 98 C PHE A 8 2.637 -3.648 1.940 1.00 0.00 C ATOM 99 O PHE A 8 3.778 -3.948 1.592 1.00 0.00 O ATOM 100 CB PHE A 8 2.387 -5.427 3.750 1.00 0.00 C ATOM 101 CG PHE A 8 2.505 -4.542 4.966 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.372 -4.333 5.775 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.718 -3.898 5.268 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.440 -3.446 6.861 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.783 -3.024 6.362 1.00 0.00 C ATOM 106 CZ PHE A 8 2.639 -2.770 7.131 1.00 0.00 C ATOM 0 H PHE A 8 1.879 -6.561 1.673 1.00 0.00 H new ATOM 0 HA PHE A 8 0.838 -4.160 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.814 -6.319 4.005 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.379 -5.761 3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.451 -4.855 5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.594 -4.076 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.574 -3.285 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.718 -2.545 6.613 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.681 -2.050 7.935 1.00 0.00 H new ATOM 114 N LEU A 9 2.174 -2.398 1.809 1.00 0.00 N ATOM 115 CA LEU A 9 3.001 -1.275 1.339 1.00 0.00 C ATOM 116 C LEU A 9 3.285 -0.243 2.439 1.00 0.00 C ATOM 117 O LEU A 9 2.364 0.270 3.079 1.00 0.00 O ATOM 118 CB LEU A 9 2.348 -0.632 0.103 1.00 0.00 C ATOM 119 CG LEU A 9 3.191 0.547 -0.436 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.278 0.512 -1.955 1.00 0.00 C ATOM 121 CD2 LEU A 9 2.623 1.905 -0.001 1.00 0.00 C ATOM 0 H LEU A 9 1.213 -2.135 2.026 1.00 0.00 H new ATOM 0 HA LEU A 9 3.975 -1.673 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.229 -1.382 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.349 -0.279 0.360 1.00 0.00 H new ATOM 0 HG LEU A 9 4.188 0.432 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.877 1.353 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.744 -0.421 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.276 0.579 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.246 2.705 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.606 2.012 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.613 1.963 1.087 1.00 0.00 H new ATOM 131 N MET A 10 4.562 0.131 2.569 1.00 0.00 N ATOM 132 CA MET A 10 5.061 1.137 3.525 1.00 0.00 C ATOM 133 C MET A 10 5.557 2.452 2.911 1.00 0.00 C ATOM 134 O MET A 10 6.171 2.462 1.847 1.00 0.00 O ATOM 135 CB MET A 10 6.257 0.551 4.281 1.00 0.00 C ATOM 136 CG MET A 10 5.855 -0.521 5.283 1.00 0.00 C ATOM 137 SD MET A 10 7.246 -1.409 6.035 1.00 0.00 S ATOM 138 CE MET A 10 8.523 -0.139 6.215 1.00 0.00 C ATOM 0 H MET A 10 5.305 -0.269 1.995 1.00 0.00 H new ATOM 0 HA MET A 10 4.199 1.370 4.150 1.00 0.00 H new ATOM 0 HB2 MET A 10 6.961 0.127 3.565 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.779 1.353 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.266 -0.058 6.074 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.207 -1.242 4.784 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.202 -0.417 7.021 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.082 -0.051 5.284 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.055 0.817 6.449 1.00 0.00 H new ATOM 144 N GLY A 11 5.389 3.542 3.668 1.00 0.00 N ATOM 145 CA GLY A 11 5.982 4.860 3.411 1.00 0.00 C ATOM 146 C GLY A 11 7.316 4.969 4.163 1.00 0.00 C ATOM 147 O GLY A 11 7.336 4.814 5.382 1.00 0.00 O ATOM 0 H GLY A 11 4.813 3.530 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.141 4.998 2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.302 5.648 3.736 1.00 0.00 H new ATOM 151 N LEU A 12 8.428 5.209 3.455 1.00 0.00 N ATOM 152 CA LEU A 12 9.808 5.251 3.988 1.00 0.00 C ATOM 153 C LEU A 12 10.382 6.681 3.971 1.00 0.00 C ATOM 154 O LEU A 12 11.550 6.915 3.675 1.00 0.00 O ATOM 155 CB LEU A 12 10.699 4.238 3.220 1.00 0.00 C ATOM 156 CG LEU A 12 10.593 2.753 3.618 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.870 2.532 5.114 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.242 2.142 3.238 1.00 0.00 C ATOM 0 H LEU A 12 8.395 5.388 2.451 1.00 0.00 H new ATOM 0 HA LEU A 12 9.791 4.952 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.463 4.320 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.738 4.545 3.340 1.00 0.00 H new ATOM 0 HG LEU A 12 11.367 2.239 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.784 1.471 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.877 2.875 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.146 3.093 5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.218 1.095 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.443 2.684 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.102 2.212 2.159 1.00 0.00 H new ATOM 168 N SER A 13 9.540 7.668 4.236 1.00 0.00 N ATOM 169 CA SER A 13 9.888 9.089 4.323 1.00 0.00 C ATOM 170 C SER A 13 10.541 9.477 5.653 1.00 0.00 C ATOM 171 O SER A 13 10.362 8.778 6.645 1.00 0.00 O ATOM 172 CB SER A 13 8.571 9.850 4.186 1.00 0.00 C ATOM 173 OG SER A 13 7.634 9.311 5.114 1.00 0.00 O ATOM 0 H SER A 13 8.548 7.499 4.405 1.00 0.00 H new ATOM 0 HA SER A 13 10.615 9.324 3.546 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.726 10.912 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.188 9.763 3.169 1.00 0.00 H new ATOM 0 HG SER A 13 7.589 9.887 5.905 1.00 0.00 H new ATOM 504 N SER A 40 -2.890 -20.927 2.774 1.00 0.00 N ATOM 505 CA SER A 40 -2.449 -20.120 1.626 1.00 0.00 C ATOM 506 C SER A 40 -2.764 -18.629 1.881 1.00 0.00 C ATOM 507 O SER A 40 -3.849 -18.112 1.588 1.00 0.00 O ATOM 508 CB SER A 40 -3.035 -20.680 0.321 1.00 0.00 C ATOM 509 OG SER A 40 -2.323 -20.179 -0.808 1.00 0.00 O ATOM 0 HA SER A 40 -1.367 -20.183 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.987 -21.769 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.088 -20.408 0.243 1.00 0.00 H new ATOM 0 HG SER A 40 -2.710 -20.548 -1.629 1.00 0.00 H new ATOM 513 N GLY A 41 -1.789 -17.955 2.502 1.00 0.00 N ATOM 514 CA GLY A 41 -1.796 -16.570 2.967 1.00 0.00 C ATOM 515 C GLY A 41 -0.518 -15.950 2.426 1.00 0.00 C ATOM 516 O GLY A 41 0.528 -15.966 3.073 1.00 0.00 O ATOM 0 H GLY A 41 -0.899 -18.408 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.675 -16.038 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.824 -16.522 4.056 1.00 0.00 H new ATOM 520 N ARG A 42 -0.601 -15.496 1.181 1.00 0.00 N ATOM 521 CA ARG A 42 0.523 -15.066 0.360 1.00 0.00 C ATOM 522 C ARG A 42 0.819 -13.609 0.702 1.00 0.00 C ATOM 523 O ARG A 42 -0.125 -12.824 0.802 1.00 0.00 O ATOM 524 CB ARG A 42 0.127 -15.282 -1.118 1.00 0.00 C ATOM 525 CG ARG A 42 1.322 -15.514 -2.043 1.00 0.00 C ATOM 526 CD ARG A 42 2.035 -16.860 -1.872 1.00 0.00 C ATOM 527 NE ARG A 42 1.448 -17.954 -2.662 1.00 0.00 N ATOM 528 CZ ARG A 42 1.942 -18.432 -3.804 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.793 -17.752 -4.549 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.589 -19.631 -4.210 1.00 0.00 N ATOM 0 H ARG A 42 -1.494 -15.414 0.695 1.00 0.00 H new ATOM 0 HA ARG A 42 1.434 -15.635 0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.545 -16.138 -1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.429 -14.412 -1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.982 -15.431 -3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.046 -14.715 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.081 -16.743 -2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.018 -17.137 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 42 0.593 -18.382 -2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.097 -16.823 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.147 -18.155 -5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.942 -20.188 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.962 -20.004 -5.083 1.00 0.00 H new ATOM 538 N ILE A 43 2.081 -13.225 0.912 1.00 0.00 N ATOM 539 CA ILE A 43 2.410 -11.848 1.315 1.00 0.00 C ATOM 540 C ILE A 43 3.437 -11.203 0.388 1.00 0.00 C ATOM 541 O ILE A 43 4.319 -11.879 -0.139 1.00 0.00 O ATOM 542 CB ILE A 43 2.775 -11.748 2.814 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.477 -10.318 3.322 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.229 -12.185 3.056 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.532 -10.111 4.842 1.00 0.00 C ATOM 0 H ILE A 43 2.889 -13.840 0.812 1.00 0.00 H new ATOM 0 HA ILE A 43 1.503 -11.255 1.198 1.00 0.00 H new ATOM 0 HB ILE A 43 2.157 -12.436 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.188 -9.635 2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.485 -10.031 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.461 -12.105 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.357 -13.218 2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.902 -11.542 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.306 -9.071 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.800 -10.759 5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.529 -10.356 5.207 1.00 0.00 H new ATOM 555 N GLY A 44 3.279 -9.900 0.163 1.00 0.00 N ATOM 556 CA GLY A 44 4.086 -9.084 -0.741 1.00 0.00 C ATOM 557 C GLY A 44 4.415 -7.752 -0.094 1.00 0.00 C ATOM 558 O GLY A 44 3.663 -7.290 0.768 1.00 0.00 O ATOM 0 H GLY A 44 2.550 -9.359 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.006 -9.611 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.546 -8.920 -1.674 1.00 0.00 H new ATOM 562 N PHE A 45 5.528 -7.148 -0.506 1.00 0.00 N ATOM 563 CA PHE A 45 6.092 -5.990 0.167 1.00 0.00 C ATOM 564 C PHE A 45 6.606 -4.891 -0.781 1.00 0.00 C ATOM 565 O PHE A 45 7.401 -5.157 -1.691 1.00 0.00 O ATOM 566 CB PHE A 45 7.206 -6.484 1.098 1.00 0.00 C ATOM 567 CG PHE A 45 7.749 -5.355 1.926 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.867 -4.594 2.706 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.073 -4.935 1.738 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.273 -3.349 3.196 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.478 -3.688 2.228 1.00 0.00 C ATOM 572 CZ PHE A 45 8.572 -2.881 2.940 1.00 0.00 C ATOM 0 H PHE A 45 6.063 -7.453 -1.320 1.00 0.00 H new ATOM 0 HA PHE A 45 5.292 -5.508 0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.820 -7.267 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.009 -6.927 0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.878 -4.968 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.776 -5.569 1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.587 -2.746 3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.488 -3.345 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.875 -1.905 3.289 1.00 0.00 H new ATOM 580 N GLY A 46 6.190 -3.642 -0.512 1.00 0.00 N ATOM 581 CA GLY A 46 6.541 -2.454 -1.295 1.00 0.00 C ATOM 582 C GLY A 46 6.923 -1.266 -0.428 1.00 0.00 C ATOM 583 O GLY A 46 6.377 -1.082 0.658 1.00 0.00 O ATOM 0 H GLY A 46 5.583 -3.429 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.371 -2.695 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.697 -2.179 -1.927 1.00 0.00 H new ATOM 587 N SER A 47 7.802 -0.415 -0.941 1.00 0.00 N ATOM 588 CA SER A 47 8.201 0.848 -0.316 1.00 0.00 C ATOM 589 C SER A 47 7.874 2.052 -1.216 1.00 0.00 C ATOM 590 O SER A 47 7.976 1.989 -2.441 1.00 0.00 O ATOM 591 CB SER A 47 9.698 0.807 0.042 1.00 0.00 C ATOM 592 OG SER A 47 10.524 0.473 -1.062 1.00 0.00 O ATOM 0 H SER A 47 8.273 -0.586 -1.829 1.00 0.00 H new ATOM 0 HA SER A 47 7.627 0.973 0.602 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.999 1.779 0.433 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.855 0.080 0.839 1.00 0.00 H new ATOM 0 HG SER A 47 11.462 0.463 -0.778 1.00 0.00 H new ATOM 596 N ILE A 48 7.478 3.182 -0.626 1.00 0.00 N ATOM 597 CA ILE A 48 7.238 4.449 -1.342 1.00 0.00 C ATOM 598 C ILE A 48 7.749 5.611 -0.483 1.00 0.00 C ATOM 599 O ILE A 48 7.741 5.521 0.737 1.00 0.00 O ATOM 600 CB ILE A 48 5.729 4.540 -1.712 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.380 5.431 -2.931 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.844 4.872 -0.495 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.462 6.956 -2.804 1.00 0.00 C ATOM 0 H ILE A 48 7.311 3.249 0.378 1.00 0.00 H new ATOM 0 HA ILE A 48 7.788 4.498 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 48 5.494 3.529 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.038 5.136 -3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.363 5.184 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.801 4.924 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.958 4.095 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.146 5.832 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.184 7.416 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.780 7.293 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.481 7.245 -2.546 1.00 0.00 H new ATOM 613 N VAL A 49 8.185 6.703 -1.099 1.00 0.00 N ATOM 614 CA VAL A 49 8.508 7.976 -0.407 1.00 0.00 C ATOM 615 C VAL A 49 7.966 9.131 -1.265 1.00 0.00 C ATOM 616 O VAL A 49 6.963 9.763 -0.954 1.00 0.00 O ATOM 617 CB VAL A 49 10.044 8.089 -0.162 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.362 9.333 0.670 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.645 6.836 0.481 1.00 0.00 C ATOM 0 H VAL A 49 8.331 6.745 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 49 8.038 8.014 0.576 1.00 0.00 H new ATOM 0 HB VAL A 49 10.511 8.183 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.438 9.397 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.021 10.222 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.854 9.267 1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.716 6.979 0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.170 6.659 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.478 5.977 -0.169 1.00 0.00 H new ATOM 629 N ASN A 50 8.636 9.275 -2.411 1.00 0.00 N ATOM 630 CA ASN A 50 8.413 10.063 -3.636 1.00 0.00 C ATOM 631 C ASN A 50 9.676 10.001 -4.526 1.00 0.00 C ATOM 632 O ASN A 50 9.662 10.479 -5.649 1.00 0.00 O ATOM 633 CB ASN A 50 7.833 11.482 -3.438 1.00 0.00 C ATOM 634 CG ASN A 50 6.627 11.745 -4.343 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.569 11.340 -5.496 1.00 0.00 O ATOM 636 ND2 ASN A 50 5.608 12.413 -3.834 1.00 0.00 N ATOM 0 H ASN A 50 9.502 8.747 -2.520 1.00 0.00 H new ATOM 0 HA ASN A 50 7.590 9.587 -4.169 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.538 11.610 -2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.607 12.221 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.779 12.589 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.650 12.753 -2.873 1.00 0.00 H new ATOM 641 N MET A 51 10.758 9.354 -4.048 1.00 0.00 N ATOM 642 CA MET A 51 11.929 8.981 -4.867 1.00 0.00 C ATOM 643 C MET A 51 11.465 8.159 -6.092 1.00 0.00 C ATOM 644 O MET A 51 11.922 8.411 -7.205 1.00 0.00 O ATOM 645 CB MET A 51 12.946 8.195 -3.999 1.00 0.00 C ATOM 646 CG MET A 51 12.463 6.818 -3.489 1.00 0.00 C ATOM 647 SD MET A 51 13.610 5.955 -2.386 1.00 0.00 S ATOM 648 CE MET A 51 12.680 4.409 -2.183 1.00 0.00 C ATOM 0 H MET A 51 10.844 9.073 -3.071 1.00 0.00 H new ATOM 0 HA MET A 51 12.428 9.878 -5.235 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.856 8.048 -4.580 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.213 8.808 -3.138 1.00 0.00 H new ATOM 0 HG2 MET A 51 11.516 6.954 -2.967 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.263 6.180 -4.350 1.00 0.00 H new ATOM 0 HE1 MET A 51 13.232 3.736 -1.527 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.706 4.625 -1.745 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.544 3.936 -3.156 1.00 0.00 H new ATOM 654 N THR A 52 10.480 7.274 -5.832 1.00 0.00 N ATOM 655 CA THR A 52 9.742 6.278 -6.643 1.00 0.00 C ATOM 656 C THR A 52 9.037 5.312 -5.696 1.00 0.00 C ATOM 657 O THR A 52 9.209 5.359 -4.477 1.00 0.00 O ATOM 658 CB THR A 52 10.626 5.457 -7.621 1.00 0.00 C ATOM 659 OG1 THR A 52 11.888 5.208 -7.042 1.00 0.00 O ATOM 660 CG2 THR A 52 10.764 6.085 -9.008 1.00 0.00 C ATOM 0 H THR A 52 10.123 7.238 -4.877 1.00 0.00 H new ATOM 0 HA THR A 52 9.045 6.842 -7.263 1.00 0.00 H new ATOM 0 HB THR A 52 10.110 4.511 -7.786 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.437 4.689 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.396 5.453 -9.632 1.00 0.00 H new ATOM 0 HG22 THR A 52 9.779 6.178 -9.465 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.216 7.073 -8.917 1.00 0.00 H new ATOM 668 N PHE A 53 8.180 4.484 -6.287 1.00 0.00 N ATOM 669 CA PHE A 53 7.596 3.304 -5.662 1.00 0.00 C ATOM 670 C PHE A 53 8.599 2.189 -5.982 1.00 0.00 C ATOM 671 O PHE A 53 9.005 2.066 -7.140 1.00 0.00 O ATOM 672 CB PHE A 53 6.226 3.007 -6.293 1.00 0.00 C ATOM 673 CG PHE A 53 5.761 1.568 -6.121 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.797 0.945 -4.859 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.370 0.820 -7.247 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.506 -0.422 -4.735 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.029 -0.536 -7.113 1.00 0.00 C ATOM 678 CZ PHE A 53 5.135 -1.168 -5.865 1.00 0.00 C ATOM 0 H PHE A 53 7.863 4.622 -7.247 1.00 0.00 H new ATOM 0 HA PHE A 53 7.429 3.417 -4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.483 3.672 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.270 3.238 -7.357 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.050 1.522 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.332 1.291 -8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.567 -0.901 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.685 -1.093 -7.972 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.932 -2.225 -5.774 1.00 0.00 H new ATOM 686 N GLN A 54 9.009 1.401 -4.995 1.00 0.00 N ATOM 687 CA GLN A 54 9.909 0.277 -5.197 1.00 0.00 C ATOM 688 C GLN A 54 9.267 -1.013 -4.681 1.00 0.00 C ATOM 689 O GLN A 54 8.779 -1.108 -3.556 1.00 0.00 O ATOM 690 CB GLN A 54 11.270 0.575 -4.554 1.00 0.00 C ATOM 691 CG GLN A 54 12.244 -0.599 -4.756 1.00 0.00 C ATOM 692 CD GLN A 54 13.682 -0.366 -4.267 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.571 -1.177 -4.499 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.993 0.714 -3.575 1.00 0.00 N ATOM 0 H GLN A 54 8.722 1.527 -4.024 1.00 0.00 H new ATOM 0 HA GLN A 54 10.089 0.129 -6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.691 1.481 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.139 0.765 -3.489 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.842 -1.472 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.276 -0.841 -5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.276 1.409 -3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.950 0.854 -3.251 1.00 0.00 H new ATOM 699 N HIS A 55 9.305 -2.020 -5.542 1.00 0.00 N ATOM 700 CA HIS A 55 8.800 -3.362 -5.333 1.00 0.00 C ATOM 701 C HIS A 55 9.966 -4.342 -5.066 1.00 0.00 C ATOM 702 O HIS A 55 10.706 -4.700 -5.987 1.00 0.00 O ATOM 703 CB HIS A 55 8.029 -3.709 -6.611 1.00 0.00 C ATOM 704 CG HIS A 55 7.516 -5.106 -6.596 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.978 -5.733 -5.478 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.520 -5.966 -7.652 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.633 -6.950 -5.897 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.954 -7.127 -7.191 1.00 0.00 N ATOM 0 H HIS A 55 9.719 -1.909 -6.468 1.00 0.00 H new ATOM 0 HA HIS A 55 8.151 -3.433 -4.460 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.194 -3.018 -6.728 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.680 -3.572 -7.475 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.892 -5.773 -8.647 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.158 -7.697 -5.278 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.803 -7.977 -7.735 1.00 0.00 H new ATOM 714 N ILE A 56 10.157 -4.759 -3.804 1.00 0.00 N ATOM 715 CA ILE A 56 11.313 -5.584 -3.377 1.00 0.00 C ATOM 716 C ILE A 56 10.976 -7.043 -3.023 1.00 0.00 C ATOM 717 O ILE A 56 11.904 -7.848 -2.910 1.00 0.00 O ATOM 718 CB ILE A 56 12.126 -4.916 -2.232 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.327 -4.262 -1.079 1.00 0.00 C ATOM 720 CG2 ILE A 56 13.181 -3.970 -2.820 1.00 0.00 C ATOM 721 CD1 ILE A 56 10.566 -2.954 -1.349 1.00 0.00 C ATOM 0 H ILE A 56 9.515 -4.536 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 56 11.938 -5.633 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 56 12.606 -5.750 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 56 10.604 -4.996 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 56 12.023 -4.075 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 56 13.746 -3.507 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 56 13.860 -4.534 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.688 -3.196 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 56 10.061 -2.632 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 56 11.268 -2.183 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 56 9.828 -3.118 -2.134 1.00 0.00 H new ATOM 731 N LEU A 57 9.694 -7.422 -2.933 1.00 0.00 N ATOM 732 CA LEU A 57 9.264 -8.809 -2.701 1.00 0.00 C ATOM 733 C LEU A 57 7.827 -9.001 -3.200 1.00 0.00 C ATOM 734 O LEU A 57 6.888 -8.386 -2.699 1.00 0.00 O ATOM 735 CB LEU A 57 9.495 -9.168 -1.212 1.00 0.00 C ATOM 736 CG LEU A 57 9.046 -10.566 -0.723 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.845 -10.927 0.538 1.00 0.00 C ATOM 738 CD2 LEU A 57 7.557 -10.606 -0.349 1.00 0.00 C ATOM 0 H LEU A 57 8.917 -6.767 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 57 9.861 -9.516 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.561 -9.069 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.982 -8.422 -0.605 1.00 0.00 H new ATOM 0 HG LEU A 57 9.220 -11.267 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.538 -11.911 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.909 -10.942 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.655 -10.185 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.293 -11.609 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.364 -9.892 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.956 -10.346 -1.220 1.00 0.00 H new ATOM 748 N LYS A 58 7.651 -9.873 -4.195 1.00 0.00 N ATOM 749 CA LYS A 58 6.333 -10.292 -4.692 1.00 0.00 C ATOM 750 C LYS A 58 5.724 -11.441 -3.892 1.00 0.00 C ATOM 751 O LYS A 58 6.422 -12.116 -3.144 1.00 0.00 O ATOM 752 CB LYS A 58 6.377 -10.527 -6.210 1.00 0.00 C ATOM 753 CG LYS A 58 7.543 -11.309 -6.834 1.00 0.00 C ATOM 754 CD LYS A 58 7.547 -12.816 -6.557 1.00 0.00 C ATOM 755 CE LYS A 58 6.259 -13.488 -7.064 1.00 0.00 C ATOM 756 NZ LYS A 58 6.360 -14.973 -7.024 1.00 0.00 N ATOM 0 H LYS A 58 8.428 -10.315 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 58 5.636 -9.471 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.457 -11.043 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.349 -9.549 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.525 -11.155 -7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.479 -10.887 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.411 -13.273 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.651 -12.989 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.415 -13.164 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.057 -13.164 -8.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.474 -15.391 -7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.150 -15.284 -7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.527 -15.283 -6.046 1.00 0.00 H new ATOM 762 N LEU A 59 4.415 -11.646 -4.063 1.00 0.00 N ATOM 763 CA LEU A 59 3.578 -12.533 -3.252 1.00 0.00 C ATOM 764 C LEU A 59 4.183 -13.945 -3.065 1.00 0.00 C ATOM 765 O LEU A 59 4.109 -14.780 -3.971 1.00 0.00 O ATOM 766 CB LEU A 59 2.159 -12.502 -3.863 1.00 0.00 C ATOM 767 CG LEU A 59 1.456 -11.128 -3.759 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.189 -11.124 -4.597 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.059 -10.760 -2.328 1.00 0.00 C ATOM 0 H LEU A 59 3.888 -11.179 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 59 3.523 -12.177 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.221 -12.788 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.544 -13.251 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 59 2.180 -10.397 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.298 -10.152 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.442 -11.318 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.488 -11.899 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.571 -9.785 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.373 -11.511 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.950 -10.721 -1.702 1.00 0.00 H new ATOM 779 N THR A 60 4.742 -14.226 -1.872 1.00 0.00 N ATOM 780 CA THR A 60 5.367 -15.510 -1.471 1.00 0.00 C ATOM 781 C THR A 60 4.694 -16.088 -0.226 1.00 0.00 C ATOM 782 O THR A 60 3.983 -15.390 0.495 1.00 0.00 O ATOM 783 CB THR A 60 6.876 -15.364 -1.186 1.00 0.00 C ATOM 784 OG1 THR A 60 7.101 -14.265 -0.334 1.00 0.00 O ATOM 785 CG2 THR A 60 7.709 -15.229 -2.459 1.00 0.00 C ATOM 0 H THR A 60 4.774 -13.534 -1.123 1.00 0.00 H new ATOM 0 HA THR A 60 5.232 -16.185 -2.316 1.00 0.00 H new ATOM 0 HB THR A 60 7.200 -16.282 -0.696 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.061 -14.180 -0.156 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.762 -15.130 -2.196 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.572 -16.115 -3.079 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.388 -14.346 -3.012 1.00 0.00 H new ATOM 983 N VAL A 75 14.752 4.285 6.088 1.00 0.00 N ATOM 984 CA VAL A 75 14.070 5.556 5.790 1.00 0.00 C ATOM 985 C VAL A 75 14.942 6.493 4.925 1.00 0.00 C ATOM 986 O VAL A 75 16.137 6.644 5.177 1.00 0.00 O ATOM 987 CB VAL A 75 13.682 6.229 7.129 1.00 0.00 C ATOM 988 CG1 VAL A 75 13.160 7.647 6.947 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.624 5.399 7.877 1.00 0.00 C ATOM 0 HA VAL A 75 13.174 5.350 5.205 1.00 0.00 H new ATOM 0 HB VAL A 75 14.599 6.279 7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.904 8.068 7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.929 8.260 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.273 7.630 6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.369 5.894 8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.730 5.308 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.022 4.406 8.088 1.00 0.00 H new ATOM 999 N SER A 76 14.337 7.152 3.931 1.00 0.00 N ATOM 1000 CA SER A 76 14.943 8.212 3.096 1.00 0.00 C ATOM 1001 C SER A 76 14.490 9.636 3.534 1.00 0.00 C ATOM 1002 O SER A 76 14.130 9.836 4.695 1.00 0.00 O ATOM 1003 CB SER A 76 14.646 7.908 1.616 1.00 0.00 C ATOM 1004 OG SER A 76 15.480 8.675 0.753 1.00 0.00 O ATOM 0 H SER A 76 13.370 6.958 3.670 1.00 0.00 H new ATOM 0 HA SER A 76 16.024 8.211 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.798 6.846 1.423 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.600 8.124 1.401 1.00 0.00 H new ATOM 0 HG SER A 76 15.271 8.460 -0.180 1.00 0.00 H new ATOM 1008 N GLY A 77 14.522 10.653 2.654 1.00 0.00 N ATOM 1009 CA GLY A 77 14.245 12.061 3.009 1.00 0.00 C ATOM 1010 C GLY A 77 13.567 12.907 1.925 1.00 0.00 C ATOM 1011 O GLY A 77 13.778 12.694 0.730 1.00 0.00 O ATOM 0 H GLY A 77 14.743 10.522 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.615 12.073 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.187 12.539 3.279 1.00 0.00 H new ATOM 1015 N LYS A 78 12.781 13.899 2.368 1.00 0.00 N ATOM 1016 CA LYS A 78 12.043 14.882 1.546 1.00 0.00 C ATOM 1017 C LYS A 78 11.863 16.253 2.246 1.00 0.00 C ATOM 1018 O LYS A 78 11.941 16.341 3.474 1.00 0.00 O ATOM 1019 CB LYS A 78 10.645 14.321 1.215 1.00 0.00 C ATOM 1020 CG LYS A 78 10.656 13.264 0.102 1.00 0.00 C ATOM 1021 CD LYS A 78 9.230 12.929 -0.351 1.00 0.00 C ATOM 1022 CE LYS A 78 8.557 14.122 -1.065 1.00 0.00 C ATOM 1023 NZ LYS A 78 7.246 14.490 -0.448 1.00 0.00 N ATOM 0 H LYS A 78 12.632 14.049 3.366 1.00 0.00 H new ATOM 0 HA LYS A 78 12.637 15.045 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.215 13.883 2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.994 15.143 0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.234 13.630 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.150 12.360 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.255 12.071 -1.023 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.633 12.640 0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.224 14.983 -1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.404 13.874 -2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.670 15.010 -1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.744 13.626 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.411 15.090 0.385 1.00 0.00 H new ATOM 1029 N LEU A 79 11.541 17.301 1.464 1.00 0.00 N ATOM 1030 CA LEU A 79 11.187 18.647 1.965 1.00 0.00 C ATOM 1031 C LEU A 79 9.675 18.915 2.113 1.00 0.00 C ATOM 1032 O LEU A 79 9.282 19.638 3.029 1.00 0.00 O ATOM 1033 CB LEU A 79 11.943 19.741 1.167 1.00 0.00 C ATOM 1034 CG LEU A 79 11.579 20.127 -0.290 1.00 0.00 C ATOM 1035 CD1 LEU A 79 11.577 18.949 -1.272 1.00 0.00 C ATOM 1036 CD2 LEU A 79 10.272 20.926 -0.419 1.00 0.00 C ATOM 0 H LEU A 79 11.519 17.237 0.446 1.00 0.00 H new ATOM 0 HA LEU A 79 11.533 18.689 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.875 20.656 1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.992 19.446 1.156 1.00 0.00 H new ATOM 0 HG LEU A 79 12.398 20.787 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.313 19.306 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.568 18.497 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.849 18.206 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.089 21.157 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.444 20.335 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.355 21.854 0.147 1.00 0.00 H new ATOM 1046 N ALA A 80 8.819 18.325 1.265 1.00 0.00 N ATOM 1047 CA ALA A 80 7.356 18.464 1.344 1.00 0.00 C ATOM 1048 C ALA A 80 6.751 17.294 2.134 1.00 0.00 C ATOM 1049 O ALA A 80 7.086 16.135 1.863 1.00 0.00 O ATOM 1050 CB ALA A 80 6.777 18.559 -0.079 1.00 0.00 C ATOM 0 H ALA A 80 9.127 17.730 0.495 1.00 0.00 H new ATOM 0 HA ALA A 80 7.098 19.379 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.693 18.662 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.199 19.426 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.028 17.656 -0.635 1.00 0.00 H new ATOM 1056 N THR A 81 5.862 17.579 3.095 1.00 0.00 N ATOM 1057 CA THR A 81 5.324 16.573 4.026 1.00 0.00 C ATOM 1058 C THR A 81 4.296 15.608 3.429 1.00 0.00 C ATOM 1059 O THR A 81 4.343 14.471 3.891 1.00 0.00 O ATOM 1060 CB THR A 81 4.821 17.201 5.334 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.035 18.340 5.062 1.00 0.00 O ATOM 1062 CG2 THR A 81 6.000 17.627 6.212 1.00 0.00 C ATOM 0 H THR A 81 5.493 18.517 3.251 1.00 0.00 H new ATOM 0 HA THR A 81 6.185 15.946 4.258 1.00 0.00 H new ATOM 0 HB THR A 81 4.223 16.453 5.855 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.720 18.729 5.905 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.625 18.070 7.135 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.610 16.756 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.605 18.359 5.678 1.00 0.00 H new ATOM 1070 N PRO A 82 3.440 15.938 2.435 1.00 0.00 N ATOM 1071 CA PRO A 82 2.621 14.945 1.736 1.00 0.00 C ATOM 1072 C PRO A 82 3.465 14.003 0.867 1.00 0.00 C ATOM 1073 O PRO A 82 4.466 14.411 0.280 1.00 0.00 O ATOM 1074 CB PRO A 82 1.622 15.725 0.877 1.00 0.00 C ATOM 1075 CG PRO A 82 1.592 17.108 1.519 1.00 0.00 C ATOM 1076 CD PRO A 82 3.022 17.273 2.028 1.00 0.00 C ATOM 0 HA PRO A 82 2.113 14.307 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.942 15.774 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.637 15.258 0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.326 17.883 0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.865 17.163 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.674 17.669 1.249 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.064 17.971 2.864 1.00 0.00 H new ATOM 1078 N LYS A 83 3.061 12.732 0.773 1.00 0.00 N ATOM 1079 CA LYS A 83 3.780 11.670 0.045 1.00 0.00 C ATOM 1080 C LYS A 83 3.195 11.426 -1.363 1.00 0.00 C ATOM 1081 O LYS A 83 2.254 12.093 -1.786 1.00 0.00 O ATOM 1082 CB LYS A 83 3.815 10.387 0.924 1.00 0.00 C ATOM 1083 CG LYS A 83 4.899 10.428 2.014 1.00 0.00 C ATOM 1084 CD LYS A 83 4.536 11.306 3.217 1.00 0.00 C ATOM 1085 CE LYS A 83 5.777 11.447 4.094 1.00 0.00 C ATOM 1086 NZ LYS A 83 5.583 12.355 5.254 1.00 0.00 N ATOM 0 H LYS A 83 2.202 12.400 1.212 1.00 0.00 H new ATOM 0 HA LYS A 83 4.807 11.990 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.841 10.250 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.985 9.521 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.090 9.413 2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.827 10.794 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.193 12.285 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.719 10.858 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.068 10.462 4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.602 11.819 3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.510 12.648 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.050 13.195 4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.054 11.858 5.999 1.00 0.00 H new ATOM 1092 N GLY A 84 3.746 10.438 -2.086 1.00 0.00 N ATOM 1093 CA GLY A 84 3.269 9.966 -3.406 1.00 0.00 C ATOM 1094 C GLY A 84 2.570 8.604 -3.374 1.00 0.00 C ATOM 1095 O GLY A 84 2.468 7.957 -4.405 1.00 0.00 O ATOM 0 H GLY A 84 4.565 9.925 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.580 10.705 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.118 9.909 -4.087 1.00 0.00 H new ATOM 1099 N GLN A 85 2.115 8.135 -2.206 1.00 0.00 N ATOM 1100 CA GLN A 85 1.617 6.767 -1.955 1.00 0.00 C ATOM 1101 C GLN A 85 0.626 6.212 -2.990 1.00 0.00 C ATOM 1102 O GLN A 85 0.719 5.032 -3.335 1.00 0.00 O ATOM 1103 CB GLN A 85 1.027 6.755 -0.532 1.00 0.00 C ATOM 1104 CG GLN A 85 0.385 5.417 -0.122 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.199 5.500 1.283 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -1.202 6.146 1.526 1.00 0.00 O ATOM 1107 NE2 GLN A 85 0.396 4.862 2.265 1.00 0.00 N ATOM 0 H GLN A 85 2.080 8.719 -1.371 1.00 0.00 H new ATOM 0 HA GLN A 85 2.462 6.086 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.817 6.998 0.178 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.277 7.542 -0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.400 5.154 -0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.131 4.624 -0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.237 4.315 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.017 4.913 3.210 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.307 7.013 -3.516 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.298 6.501 -4.466 1.00 0.00 C ATOM 1114 C LEU A 86 -0.757 6.377 -5.914 1.00 0.00 C ATOM 1115 O LEU A 86 -1.500 6.071 -6.841 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.722 7.050 -4.210 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.323 6.676 -2.818 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.806 7.480 -1.614 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.848 6.860 -2.816 1.00 0.00 C ATOM 0 H LEU A 86 -0.396 8.006 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.476 5.445 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.700 8.136 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.386 6.677 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.004 5.641 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.296 7.130 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.729 7.344 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.027 8.537 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.245 6.594 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.089 7.900 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.293 6.217 -3.575 1.00 0.00 H new ATOM 1129 N ASP A 87 0.551 6.579 -6.121 1.00 0.00 N ATOM 1130 CA ASP A 87 1.247 6.193 -7.362 1.00 0.00 C ATOM 1131 C ASP A 87 1.510 4.695 -7.206 1.00 0.00 C ATOM 1132 O ASP A 87 1.108 3.883 -8.041 1.00 0.00 O ATOM 1133 CB ASP A 87 2.594 6.915 -7.563 1.00 0.00 C ATOM 1134 CG ASP A 87 2.516 8.254 -8.310 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.520 8.489 -9.032 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.503 9.021 -8.220 1.00 0.00 O ATOM 0 H ASP A 87 1.162 7.017 -5.431 1.00 0.00 H new ATOM 0 HA ASP A 87 0.638 6.458 -8.226 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.044 7.089 -6.585 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.265 6.252 -8.109 1.00 0.00 H new ATOM 1139 N ALA A 88 2.077 4.316 -6.052 1.00 0.00 N ATOM 1140 CA ALA A 88 2.270 2.927 -5.676 1.00 0.00 C ATOM 1141 C ALA A 88 0.952 2.161 -5.585 1.00 0.00 C ATOM 1142 O ALA A 88 0.889 1.096 -6.182 1.00 0.00 O ATOM 1143 CB ALA A 88 3.044 2.848 -4.366 1.00 0.00 C ATOM 0 H ALA A 88 2.414 4.979 -5.354 1.00 0.00 H new ATOM 0 HA ALA A 88 2.851 2.447 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.185 1.803 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.016 3.326 -4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.485 3.358 -3.582 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.111 2.701 -4.958 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.426 1.993 -4.904 1.00 0.00 C ATOM 1151 C VAL A 89 -1.871 1.514 -6.298 1.00 0.00 C ATOM 1152 O VAL A 89 -2.400 0.416 -6.425 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.573 2.796 -4.221 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -3.366 3.717 -5.157 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.647 1.900 -3.591 1.00 0.00 C ATOM 0 H VAL A 89 -0.098 3.606 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.241 1.130 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.017 3.374 -3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.141 4.232 -4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.693 4.451 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.828 3.123 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.416 2.521 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.097 1.275 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.192 1.266 -2.830 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.598 2.308 -7.343 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.981 2.007 -8.733 1.00 0.00 C ATOM 1167 C VAL A 90 -0.984 1.068 -9.392 1.00 0.00 C ATOM 1168 O VAL A 90 -1.416 0.104 -10.012 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.114 3.302 -9.553 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.303 3.088 -11.065 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.294 4.106 -8.993 1.00 0.00 C ATOM 0 H VAL A 90 -1.097 3.191 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.949 1.507 -8.706 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.170 3.837 -9.454 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.388 4.055 -11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.445 2.548 -11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.210 2.510 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.407 5.030 -9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.207 3.516 -9.074 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.108 4.344 -7.946 1.00 0.00 H new ATOM 1181 N GLN A 91 0.329 1.291 -9.246 1.00 0.00 N ATOM 1182 CA GLN A 91 1.299 0.329 -9.775 1.00 0.00 C ATOM 1183 C GLN A 91 1.076 -1.043 -9.121 1.00 0.00 C ATOM 1184 O GLN A 91 0.858 -2.017 -9.827 1.00 0.00 O ATOM 1185 CB GLN A 91 2.742 0.832 -9.606 1.00 0.00 C ATOM 1186 CG GLN A 91 3.087 2.120 -10.380 1.00 0.00 C ATOM 1187 CD GLN A 91 2.710 2.073 -11.864 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.369 1.442 -12.677 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.630 2.714 -12.267 1.00 0.00 N ATOM 0 H GLN A 91 0.733 2.104 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 91 1.142 0.220 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.927 1.005 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.424 0.043 -9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.576 2.961 -9.912 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.157 2.309 -10.293 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.072 3.244 -11.598 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.353 2.680 -13.248 1.00 0.00 H new ATOM 1194 N VAL A 92 0.984 -1.113 -7.793 1.00 0.00 N ATOM 1195 CA VAL A 92 0.692 -2.348 -7.048 1.00 0.00 C ATOM 1196 C VAL A 92 -0.622 -3.004 -7.512 1.00 0.00 C ATOM 1197 O VAL A 92 -0.667 -4.219 -7.690 1.00 0.00 O ATOM 1198 CB VAL A 92 0.655 -2.077 -5.527 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.226 -3.313 -4.737 1.00 0.00 C ATOM 1200 CG2 VAL A 92 2.026 -1.638 -4.987 1.00 0.00 C ATOM 0 H VAL A 92 1.112 -0.301 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 92 1.500 -3.049 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.073 -1.276 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.214 -3.078 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.771 -3.619 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.930 -4.125 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.954 -1.458 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.759 -2.422 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.338 -0.722 -5.488 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.687 -2.230 -7.754 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.947 -2.778 -8.256 1.00 0.00 C ATOM 1212 C ALA A 93 -2.824 -3.361 -9.680 1.00 0.00 C ATOM 1213 O ALA A 93 -3.303 -4.466 -9.927 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.021 -1.685 -8.175 1.00 0.00 C ATOM 0 H ALA A 93 -1.698 -1.220 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.234 -3.622 -7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.968 -2.077 -8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.140 -1.368 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.719 -0.832 -8.783 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.156 -2.653 -10.598 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.128 -2.954 -12.046 1.00 0.00 C ATOM 1222 C ILE A 94 -1.020 -3.956 -12.451 1.00 0.00 C ATOM 1223 O ILE A 94 -1.168 -4.650 -13.458 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.009 -1.619 -12.830 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.126 -0.587 -12.531 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.920 -1.839 -14.352 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -4.487 -0.831 -13.189 1.00 0.00 C ATOM 0 H ILE A 94 -1.603 -1.831 -10.354 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.061 -3.456 -12.302 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.075 -1.194 -12.463 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.273 -0.549 -11.452 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.771 0.396 -12.840 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.838 -0.875 -14.855 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.043 -2.444 -14.582 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.816 -2.354 -14.698 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.178 -0.039 -12.900 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.372 -0.834 -14.273 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.881 -1.794 -12.863 1.00 0.00 H new ATOM 1237 N CYS A 95 0.077 -4.081 -11.691 1.00 0.00 N ATOM 1238 CA CYS A 95 1.242 -4.934 -11.991 1.00 0.00 C ATOM 1239 C CYS A 95 0.959 -6.399 -11.618 1.00 0.00 C ATOM 1240 O CYS A 95 1.603 -6.986 -10.748 1.00 0.00 O ATOM 1241 CB CYS A 95 2.523 -4.355 -11.339 1.00 0.00 C ATOM 1242 SG CYS A 95 3.758 -4.000 -12.621 1.00 0.00 S ATOM 0 H CYS A 95 0.184 -3.571 -10.814 1.00 0.00 H new ATOM 0 HA CYS A 95 1.425 -4.933 -13.066 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.283 -3.444 -10.790 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.928 -5.065 -10.618 1.00 0.00 H new ATOM 0 HG CYS A 95 4.951 -4.133 -12.123 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.046 -6.983 -12.273 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.623 -8.294 -11.940 1.00 0.00 C ATOM 1247 C LEU A 96 0.433 -9.399 -11.932 1.00 0.00 C ATOM 1248 O LEU A 96 0.420 -10.269 -11.063 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.766 -8.681 -12.908 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.891 -7.659 -13.178 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -4.033 -8.353 -13.934 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.451 -7.017 -11.904 1.00 0.00 C ATOM 0 H LEU A 96 -0.498 -6.545 -13.076 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.032 -8.197 -10.934 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.314 -8.935 -13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.231 -9.589 -12.524 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.452 -6.857 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.830 -7.635 -14.127 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.659 -8.743 -14.880 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.422 -9.174 -13.332 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.237 -6.310 -12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.862 -7.792 -11.257 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.652 -6.492 -11.380 1.00 0.00 H new ATOM 1262 N GLY A 97 1.363 -9.318 -12.883 1.00 0.00 N ATOM 1263 CA GLY A 97 2.448 -10.296 -13.054 1.00 0.00 C ATOM 1264 C GLY A 97 3.637 -10.057 -12.120 1.00 0.00 C ATOM 1265 O GLY A 97 4.263 -11.012 -11.661 1.00 0.00 O ATOM 0 H GLY A 97 1.388 -8.563 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.055 -11.298 -12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.795 -10.265 -14.087 1.00 0.00 H new ATOM 1269 N GLU A 98 3.936 -8.792 -11.829 1.00 0.00 N ATOM 1270 CA GLU A 98 5.088 -8.355 -11.042 1.00 0.00 C ATOM 1271 C GLU A 98 4.794 -8.482 -9.549 1.00 0.00 C ATOM 1272 O GLU A 98 5.627 -9.010 -8.824 1.00 0.00 O ATOM 1273 CB GLU A 98 5.451 -6.898 -11.362 1.00 0.00 C ATOM 1274 CG GLU A 98 6.240 -6.677 -12.663 1.00 0.00 C ATOM 1275 CD GLU A 98 5.503 -7.002 -13.981 1.00 0.00 C ATOM 1276 OE1 GLU A 98 4.249 -7.038 -14.038 1.00 0.00 O ATOM 1277 OE2 GLU A 98 6.205 -7.221 -14.998 1.00 0.00 O ATOM 0 H GLU A 98 3.360 -8.013 -12.147 1.00 0.00 H new ATOM 0 HA GLU A 98 5.930 -8.996 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.530 -6.317 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.034 -6.498 -10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.556 -5.634 -12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.145 -7.283 -12.620 1.00 0.00 H new ATOM 1280 N ILE A 99 3.617 -8.045 -9.081 1.00 0.00 N ATOM 1281 CA ILE A 99 3.147 -8.304 -7.709 1.00 0.00 C ATOM 1282 C ILE A 99 2.783 -9.787 -7.537 1.00 0.00 C ATOM 1283 O ILE A 99 3.021 -10.352 -6.466 1.00 0.00 O ATOM 1284 CB ILE A 99 1.964 -7.370 -7.348 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.281 -5.865 -7.515 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.499 -7.640 -5.907 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.599 -5.371 -6.909 1.00 0.00 C ATOM 0 H ILE A 99 2.961 -7.501 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 99 3.956 -8.082 -7.013 1.00 0.00 H new ATOM 0 HB ILE A 99 1.170 -7.602 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.288 -5.634 -8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.466 -5.294 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.668 -6.979 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.176 -8.677 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.323 -7.456 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.706 -4.302 -7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.598 -5.557 -5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.432 -5.903 -7.368 1.00 0.00 H new ATOM 1297 N GLY A 100 2.275 -10.425 -8.599 1.00 0.00 N ATOM 1298 CA GLY A 100 1.987 -11.864 -8.644 1.00 0.00 C ATOM 1299 C GLY A 100 0.598 -12.251 -8.129 1.00 0.00 C ATOM 1300 O GLY A 100 0.451 -13.332 -7.562 1.00 0.00 O ATOM 0 H GLY A 100 2.048 -9.945 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.088 -12.210 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.738 -12.390 -8.055 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.412 -11.386 -8.292 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.786 -11.596 -7.809 1.00 0.00 C ATOM 1306 C TRP A 101 -2.425 -12.903 -8.343 1.00 0.00 C ATOM 1307 O TRP A 101 -2.453 -13.122 -9.558 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.645 -10.387 -8.231 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.311 -9.040 -7.649 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.115 -7.914 -8.369 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.281 -8.597 -6.253 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.846 -6.851 -7.538 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.001 -7.198 -6.220 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.518 -9.216 -5.011 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -1.994 -6.454 -5.034 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.515 -8.479 -3.811 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.282 -7.095 -3.822 1.00 0.00 C ATOM 0 H TRP A 101 -0.294 -10.496 -8.777 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.745 -11.692 -6.724 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.592 -10.303 -9.316 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.682 -10.611 -7.979 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.163 -7.856 -9.446 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.567 -5.924 -7.860 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.706 -10.279 -4.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.769 -5.398 -5.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.694 -8.984 -2.873 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.324 -6.529 -2.903 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.992 -13.733 -7.451 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.827 -14.904 -7.803 1.00 0.00 C ATOM 1328 C ARG A 102 -5.332 -14.638 -7.604 1.00 0.00 C ATOM 1329 O ARG A 102 -5.735 -13.658 -6.979 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.421 -16.143 -6.982 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.036 -16.731 -7.324 1.00 0.00 C ATOM 1332 CD ARG A 102 -0.904 -16.336 -6.361 1.00 0.00 C ATOM 1333 NE ARG A 102 -1.277 -16.518 -4.946 1.00 0.00 N ATOM 1334 CZ ARG A 102 -1.564 -17.643 -4.303 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -1.397 -18.833 -4.839 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -2.051 -17.563 -3.088 1.00 0.00 N ATOM 0 H ARG A 102 -2.883 -13.610 -6.444 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.652 -15.092 -8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.435 -15.879 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.173 -16.918 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.114 -17.818 -7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.763 -16.415 -8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.020 -16.934 -6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.634 -15.294 -6.531 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.320 -15.666 -4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.033 -18.918 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.632 -19.670 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.201 -16.650 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.280 -18.413 -2.573 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.167 -15.568 -8.078 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.637 -15.581 -7.981 1.00 0.00 C ATOM 1346 C ASN A 103 -8.176 -15.935 -6.565 1.00 0.00 C ATOM 1347 O ASN A 103 -9.037 -16.808 -6.423 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.188 -16.547 -9.053 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.887 -16.110 -10.483 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -6.802 -16.332 -11.009 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -8.836 -15.480 -11.155 1.00 0.00 N ATOM 0 H ASN A 103 -5.815 -16.387 -8.573 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.991 -14.566 -8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.765 -17.538 -8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.267 -16.636 -8.929 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.666 -15.177 -12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.737 -15.297 -10.714 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.676 -15.285 -5.503 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.228 -15.367 -4.153 1.00 0.00 C ATOM 1358 C GLY A 104 -8.927 -14.058 -3.795 1.00 0.00 C ATOM 1359 O GLY A 104 -9.706 -13.505 -4.576 1.00 0.00 O ATOM 0 H GLY A 104 -6.860 -14.677 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -8.934 -16.195 -4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.432 -15.571 -3.437 1.00 0.00 H new ATOM 1363 N THR A 105 -8.578 -13.564 -2.613 1.00 0.00 N ATOM 1364 CA THR A 105 -9.025 -12.298 -1.999 1.00 0.00 C ATOM 1365 C THR A 105 -7.770 -11.475 -1.797 1.00 0.00 C ATOM 1366 O THR A 105 -6.785 -12.028 -1.308 1.00 0.00 O ATOM 1367 CB THR A 105 -9.732 -12.587 -0.676 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.768 -13.496 -0.973 1.00 0.00 O ATOM 1369 CG2 THR A 105 -10.355 -11.332 -0.063 1.00 0.00 C ATOM 0 H THR A 105 -7.929 -14.066 -2.007 1.00 0.00 H new ATOM 0 HA THR A 105 -9.739 -11.760 -2.622 1.00 0.00 H new ATOM 0 HB THR A 105 -9.010 -12.975 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.255 -13.717 -0.152 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.845 -11.590 0.876 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.575 -10.594 0.126 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.089 -10.916 -0.753 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.764 -10.189 -2.182 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.516 -9.440 -2.247 1.00 0.00 C ATOM 1379 C ARG A 106 -6.585 -8.183 -1.418 1.00 0.00 C ATOM 1380 O ARG A 106 -7.480 -7.367 -1.622 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.197 -9.170 -3.720 1.00 0.00 C ATOM 1382 CG ARG A 106 -5.619 -10.450 -4.338 1.00 0.00 C ATOM 1383 CD ARG A 106 -5.599 -10.434 -5.863 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.925 -10.776 -6.405 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.313 -10.681 -7.671 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -6.582 -10.076 -8.584 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -8.462 -11.207 -8.035 1.00 0.00 N ATOM 0 H ARG A 106 -8.596 -9.661 -2.447 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.702 -10.022 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.098 -8.866 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.483 -8.351 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.603 -10.595 -3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.205 -11.304 -3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.299 -9.448 -6.217 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.857 -11.143 -6.229 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.616 -11.121 -5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.686 -9.661 -8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.912 -10.022 -9.548 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.046 -11.683 -7.347 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.769 -11.139 -9.005 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.637 -8.032 -0.497 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.612 -6.933 0.447 1.00 0.00 C ATOM 1397 C PHE A 107 -4.426 -6.040 0.196 1.00 0.00 C ATOM 1398 O PHE A 107 -3.297 -6.443 0.416 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.701 -7.466 1.884 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.940 -8.287 2.186 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.216 -7.796 1.858 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -6.820 -9.540 2.814 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.365 -8.546 2.161 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -7.970 -10.285 3.131 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.242 -9.788 2.807 1.00 0.00 C ATOM 0 H PHE A 107 -4.857 -8.681 -0.389 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.489 -6.302 0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.821 -8.077 2.084 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.666 -6.621 2.572 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.314 -6.837 1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.842 -9.931 3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.342 -8.168 1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -7.874 -11.241 3.624 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.125 -10.359 3.054 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.678 -4.815 -0.247 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.630 -3.808 -0.328 1.00 0.00 C ATOM 1415 C LEU A 108 -3.644 -2.990 0.965 1.00 0.00 C ATOM 1416 O LEU A 108 -4.535 -2.175 1.163 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.850 -3.000 -1.615 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.785 -1.932 -1.904 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.353 -2.439 -1.726 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.989 -1.440 -3.341 1.00 0.00 C ATOM 0 H LEU A 108 -5.597 -4.496 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.628 -4.232 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.887 -3.691 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.824 -2.514 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.910 -1.126 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.652 -1.634 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.211 -2.773 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.175 -3.272 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.244 -0.679 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.881 -2.277 -4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.987 -1.014 -3.441 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.673 -3.199 1.854 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.518 -2.347 3.050 1.00 0.00 C ATOM 1432 C VAL A 109 -1.610 -1.189 2.675 1.00 0.00 C ATOM 1433 O VAL A 109 -0.505 -1.418 2.187 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.993 -3.128 4.273 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.431 -2.212 5.365 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.134 -3.946 4.878 1.00 0.00 C ATOM 0 H VAL A 109 -1.982 -3.945 1.776 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.493 -1.972 3.360 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.184 -3.767 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.077 -2.816 6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.603 -1.630 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.213 -1.537 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.767 -4.499 5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.936 -3.277 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.514 -4.646 4.134 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.070 0.044 2.897 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.306 1.246 2.575 1.00 0.00 C ATOM 1448 C LEU A 110 -0.903 1.907 3.886 1.00 0.00 C ATOM 1449 O LEU A 110 -1.784 2.352 4.621 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.162 2.222 1.741 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.551 1.849 0.295 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -1.371 1.223 -0.462 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -3.811 0.982 0.275 1.00 0.00 C ATOM 0 H LEU A 110 -2.985 0.235 3.306 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.425 0.982 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.086 2.399 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.628 3.172 1.701 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.797 2.764 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.681 0.973 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.545 1.933 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.048 0.318 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.065 0.732 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.631 0.065 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.637 1.530 0.729 1.00 0.00 H new ATOM 1463 N VAL A 111 0.401 1.980 4.165 1.00 0.00 N ATOM 1464 CA VAL A 111 0.918 2.623 5.377 1.00 0.00 C ATOM 1465 C VAL A 111 1.619 3.942 5.086 1.00 0.00 C ATOM 1466 O VAL A 111 2.499 3.989 4.228 1.00 0.00 O ATOM 1467 CB VAL A 111 1.832 1.687 6.183 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.335 2.404 7.433 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.094 0.421 6.622 1.00 0.00 C ATOM 0 H VAL A 111 1.127 1.596 3.559 1.00 0.00 H new ATOM 0 HA VAL A 111 0.045 2.848 5.990 1.00 0.00 H new ATOM 0 HB VAL A 111 2.664 1.407 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.982 1.735 8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.896 3.292 7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.486 2.697 8.051 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.772 -0.217 7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.244 0.694 7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.740 -0.117 5.743 1.00 0.00 H new ATOM 1479 N THR A 112 1.256 4.989 5.840 1.00 0.00 N ATOM 1480 CA THR A 112 1.946 6.304 5.834 1.00 0.00 C ATOM 1481 C THR A 112 1.675 7.084 7.122 1.00 0.00 C ATOM 1482 O THR A 112 0.762 6.732 7.858 1.00 0.00 O ATOM 1483 CB THR A 112 1.627 7.107 4.558 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.381 8.300 4.558 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.150 7.467 4.398 1.00 0.00 C ATOM 0 H THR A 112 0.465 4.954 6.483 1.00 0.00 H new ATOM 0 HA THR A 112 3.020 6.120 5.811 1.00 0.00 H new ATOM 0 HB THR A 112 1.887 6.459 3.721 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.182 8.813 3.747 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.011 8.031 3.476 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.445 6.554 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.171 8.073 5.246 1.00 0.00 H new ATOM 1493 N ASP A 113 2.475 8.121 7.394 1.00 0.00 N ATOM 1494 CA ASP A 113 2.386 9.028 8.558 1.00 0.00 C ATOM 1495 C ASP A 113 1.983 10.483 8.199 1.00 0.00 C ATOM 1496 O ASP A 113 1.727 11.294 9.093 1.00 0.00 O ATOM 1497 CB ASP A 113 3.720 8.989 9.323 1.00 0.00 C ATOM 1498 CG ASP A 113 3.735 9.957 10.523 1.00 0.00 C ATOM 1499 OD1 ASP A 113 2.993 9.724 11.506 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.455 10.982 10.447 1.00 0.00 O ATOM 0 H ASP A 113 3.248 8.369 6.776 1.00 0.00 H new ATOM 0 HA ASP A 113 1.576 8.666 9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.905 7.974 9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.533 9.243 8.644 1.00 0.00 H new ATOM 1503 N ASN A 114 1.840 10.824 6.910 1.00 0.00 N ATOM 1504 CA ASN A 114 1.286 12.122 6.486 1.00 0.00 C ATOM 1505 C ASN A 114 0.293 12.011 5.305 1.00 0.00 C ATOM 1506 O ASN A 114 -0.003 10.918 4.822 1.00 0.00 O ATOM 1507 CB ASN A 114 2.452 13.070 6.165 1.00 0.00 C ATOM 1508 CG ASN A 114 2.111 14.541 6.396 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.647 15.245 5.512 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.317 15.038 7.603 1.00 0.00 N ATOM 0 H ASN A 114 2.102 10.214 6.136 1.00 0.00 H new ATOM 0 HA ASN A 114 0.694 12.525 7.308 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.310 12.801 6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.749 12.931 5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.088 16.013 7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.705 14.447 8.339 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.198 13.164 4.844 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.096 13.354 3.702 1.00 0.00 C ATOM 1517 C ASP A 115 -0.459 12.881 2.368 1.00 0.00 C ATOM 1518 O ASP A 115 0.650 12.341 2.330 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.488 14.849 3.634 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.265 15.423 4.842 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -2.439 14.747 5.884 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -2.708 16.593 4.735 1.00 0.00 O ATOM 0 H ASP A 115 0.038 14.051 5.290 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.985 12.740 3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.577 15.434 3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.091 15.001 2.739 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.153 13.112 1.248 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.760 12.641 -0.081 1.00 0.00 C ATOM 1527 C PHE A 116 -1.035 13.697 -1.170 1.00 0.00 C ATOM 1528 O PHE A 116 -2.074 14.361 -1.164 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.490 11.311 -0.338 1.00 0.00 C ATOM 1530 CG PHE A 116 -1.583 10.903 -1.792 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -0.433 10.506 -2.492 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -2.817 10.969 -2.460 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -0.500 10.238 -3.871 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -2.893 10.685 -3.834 1.00 0.00 C ATOM 1535 CZ PHE A 116 -1.729 10.337 -4.541 1.00 0.00 C ATOM 0 H PHE A 116 -2.023 13.644 1.242 1.00 0.00 H new ATOM 0 HA PHE A 116 0.316 12.475 -0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.980 10.521 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.499 11.383 0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.507 10.406 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.710 11.239 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.391 9.957 -4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.843 10.734 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.781 10.145 -5.603 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.104 13.839 -2.120 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.248 14.691 -3.306 1.00 0.00 C ATOM 1545 C HIS A 117 -1.309 14.139 -4.280 1.00 0.00 C ATOM 1546 O HIS A 117 -1.071 13.141 -4.961 1.00 0.00 O ATOM 1547 CB HIS A 117 1.094 14.781 -4.046 1.00 0.00 C ATOM 1548 CG HIS A 117 2.188 15.544 -3.355 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.050 16.744 -2.654 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.514 15.255 -3.482 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.301 17.136 -2.363 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.203 16.264 -2.848 1.00 0.00 N ATOM 0 H HIS A 117 0.792 13.353 -2.085 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.566 15.676 -2.964 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.450 13.768 -4.233 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.918 15.241 -5.018 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.942 14.399 -3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.550 18.032 -1.813 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.217 16.337 -2.761 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.468 14.800 -4.378 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.553 14.369 -5.270 1.00 0.00 C ATOM 1560 C LEU A 118 -3.194 14.602 -6.751 1.00 0.00 C ATOM 1561 O LEU A 118 -2.143 15.159 -7.077 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.877 15.064 -4.873 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.258 14.985 -3.377 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -6.660 15.569 -3.165 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -5.219 13.551 -2.836 1.00 0.00 C ATOM 0 H LEU A 118 -2.681 15.644 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.692 13.294 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.813 16.114 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.685 14.625 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.517 15.566 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.923 15.510 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.672 16.611 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.383 15.001 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.495 13.552 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.922 12.932 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.213 13.147 -2.947 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.080 14.204 -7.668 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.915 14.523 -9.086 1.00 0.00 C ATOM 1577 C ALA A 119 -3.813 16.035 -9.335 1.00 0.00 C ATOM 1578 O ALA A 119 -4.397 16.837 -8.604 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.048 13.883 -9.891 1.00 0.00 C ATOM 0 H ALA A 119 -4.917 13.662 -7.453 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.968 14.104 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.924 14.122 -10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.023 12.801 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.006 14.269 -9.542 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.042 16.392 -10.371 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.737 17.754 -10.853 1.00 0.00 C ATOM 1587 C LYS A 120 -1.660 18.463 -9.996 1.00 0.00 C ATOM 1588 O LYS A 120 -1.122 19.486 -10.421 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.008 18.628 -11.043 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.965 18.218 -12.183 1.00 0.00 C ATOM 1591 CD LYS A 120 -5.599 16.819 -12.062 1.00 0.00 C ATOM 1592 CE LYS A 120 -6.704 16.547 -13.096 1.00 0.00 C ATOM 1593 NZ LYS A 120 -6.186 16.496 -14.493 1.00 0.00 N ATOM 0 H LYS A 120 -2.578 15.685 -10.940 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.306 17.626 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.569 18.621 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.691 19.656 -11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.766 18.955 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.419 18.267 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.819 16.066 -12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.015 16.704 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.192 15.602 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.464 17.325 -13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.972 16.310 -15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.743 17.406 -14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.481 15.736 -14.574 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.287 17.924 -8.828 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.275 18.501 -7.928 1.00 0.00 C ATOM 1601 C ASP A 121 1.135 18.516 -8.560 1.00 0.00 C ATOM 1602 O ASP A 121 1.896 19.466 -8.367 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.298 17.725 -6.597 1.00 0.00 C ATOM 1604 CG ASP A 121 0.203 18.544 -5.393 1.00 0.00 C ATOM 1605 OD1 ASP A 121 1.372 18.998 -5.393 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -0.592 18.733 -4.440 1.00 0.00 O ATOM 0 H ASP A 121 -1.688 17.056 -8.473 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.523 19.546 -7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.317 17.391 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.317 16.831 -6.698 1.00 0.00 H new ATOM 1609 N LYS A 122 1.466 17.525 -9.409 1.00 0.00 N ATOM 1610 CA LYS A 122 2.767 17.456 -10.102 1.00 0.00 C ATOM 1611 C LYS A 122 2.964 18.534 -11.199 1.00 0.00 C ATOM 1612 O LYS A 122 4.050 18.620 -11.780 1.00 0.00 O ATOM 1613 CB LYS A 122 3.047 16.013 -10.583 1.00 0.00 C ATOM 1614 CG LYS A 122 4.540 15.812 -10.893 1.00 0.00 C ATOM 1615 CD LYS A 122 4.986 14.344 -10.879 1.00 0.00 C ATOM 1616 CE LYS A 122 6.475 14.208 -11.250 1.00 0.00 C ATOM 1617 NZ LYS A 122 7.393 14.898 -10.295 1.00 0.00 N ATOM 0 H LYS A 122 0.841 16.751 -9.634 1.00 0.00 H new ATOM 0 HA LYS A 122 3.533 17.711 -9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.733 15.304 -9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.456 15.802 -11.474 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.758 16.238 -11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.130 16.368 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.815 13.919 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.380 13.771 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.736 13.150 -11.292 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.631 14.615 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.379 14.683 -10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.239 15.925 -10.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.201 14.567 -9.328 1.00 0.00 H new ATOM 1623 N THR A 123 1.987 19.428 -11.421 1.00 0.00 N ATOM 1624 CA THR A 123 2.147 20.621 -12.276 1.00 0.00 C ATOM 1625 C THR A 123 3.275 21.544 -11.789 1.00 0.00 C ATOM 1626 O THR A 123 3.994 22.108 -12.615 1.00 0.00 O ATOM 1627 CB THR A 123 0.803 21.344 -12.439 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.894 22.177 -13.575 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.399 22.200 -11.234 1.00 0.00 C ATOM 0 H THR A 123 1.057 19.345 -11.011 1.00 0.00 H new ATOM 0 HA THR A 123 2.460 20.290 -13.266 1.00 0.00 H new ATOM 0 HB THR A 123 0.036 20.576 -12.539 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.045 22.650 -13.702 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.562 22.676 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.316 21.568 -10.350 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.155 22.966 -11.062 1.00 0.00 H new ATOM 1637 N LEU A 124 3.511 21.631 -10.468 1.00 0.00 N ATOM 1638 CA LEU A 124 4.674 22.331 -9.890 1.00 0.00 C ATOM 1639 C LEU A 124 5.993 21.631 -10.259 1.00 0.00 C ATOM 1640 O LEU A 124 6.957 22.289 -10.647 1.00 0.00 O ATOM 1641 CB LEU A 124 4.498 22.443 -8.362 1.00 0.00 C ATOM 1642 CG LEU A 124 5.702 23.087 -7.634 1.00 0.00 C ATOM 1643 CD1 LEU A 124 5.980 24.524 -8.105 1.00 0.00 C ATOM 1644 CD2 LEU A 124 5.460 23.082 -6.121 1.00 0.00 C ATOM 0 H LEU A 124 2.898 21.216 -9.767 1.00 0.00 H new ATOM 0 HA LEU A 124 4.727 23.335 -10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.604 23.030 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.329 21.447 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 124 6.579 22.488 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.835 24.926 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.198 24.521 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.104 25.145 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.312 23.537 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.558 23.650 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.338 22.055 -5.775 1.00 0.00 H new ATOM 1654 N GLY A 125 6.010 20.292 -10.230 1.00 0.00 N ATOM 1655 CA GLY A 125 7.093 19.437 -10.746 1.00 0.00 C ATOM 1656 C GLY A 125 7.122 19.348 -12.283 1.00 0.00 C ATOM 1657 O GLY A 125 7.554 18.327 -12.821 1.00 0.00 O ATOM 0 H GLY A 125 5.242 19.752 -9.832 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.050 19.823 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.982 18.434 -10.333 1.00 0.00 H new ATOM 1661 N THR A 126 6.615 20.401 -12.943 1.00 0.00 N ATOM 1662 CA THR A 126 6.645 20.767 -14.373 1.00 0.00 C ATOM 1663 C THR A 126 5.971 19.807 -15.349 1.00 0.00 C ATOM 1664 O THR A 126 6.042 20.067 -16.554 1.00 0.00 O ATOM 1665 CB THR A 126 8.048 21.184 -14.854 1.00 0.00 C ATOM 1666 OG1 THR A 126 8.974 20.125 -14.732 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.563 22.396 -14.073 1.00 0.00 C ATOM 0 H THR A 126 6.106 21.112 -12.417 1.00 0.00 H new ATOM 0 HA THR A 126 5.997 21.643 -14.397 1.00 0.00 H new ATOM 0 HB THR A 126 7.954 21.449 -15.907 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.853 20.422 -15.047 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.555 22.667 -14.435 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.883 23.236 -14.215 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.618 22.149 -13.013 1.00 0.00 H new ATOM 1675 N ARG A 127 5.285 18.751 -14.884 1.00 0.00 N ATOM 1676 CA ARG A 127 4.601 17.805 -15.779 1.00 0.00 C ATOM 1677 C ARG A 127 3.073 17.884 -15.724 1.00 0.00 C ATOM 1678 O ARG A 127 2.457 18.126 -14.686 1.00 0.00 O ATOM 1679 CB ARG A 127 5.224 16.402 -15.696 1.00 0.00 C ATOM 1680 CG ARG A 127 6.472 16.441 -16.603 1.00 0.00 C ATOM 1681 CD ARG A 127 7.178 15.104 -16.738 1.00 0.00 C ATOM 1682 NE ARG A 127 8.231 15.172 -17.771 1.00 0.00 N ATOM 1683 CZ ARG A 127 9.519 14.862 -17.657 1.00 0.00 C ATOM 1684 NH1 ARG A 127 10.039 14.374 -16.552 1.00 0.00 N ATOM 1685 NH2 ARG A 127 10.320 15.038 -18.686 1.00 0.00 N ATOM 0 H ARG A 127 5.189 18.531 -13.893 1.00 0.00 H new ATOM 0 HA ARG A 127 4.789 18.125 -16.804 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.494 16.154 -14.669 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.520 15.641 -16.032 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.178 16.787 -17.594 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.175 17.173 -16.206 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.618 14.821 -15.782 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.456 14.330 -16.998 1.00 0.00 H new ATOM 0 HE ARG A 127 7.932 15.499 -18.690 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.448 14.219 -15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.033 14.151 -16.512 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.951 15.409 -19.562 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.310 14.803 -18.608 1.00 0.00 H new ATOM 1693 N GLN A 128 2.516 17.748 -16.930 1.00 0.00 N ATOM 1694 CA GLN A 128 1.126 17.999 -17.318 1.00 0.00 C ATOM 1695 C GLN A 128 0.315 16.738 -17.650 1.00 0.00 C ATOM 1696 O GLN A 128 -0.903 16.732 -17.456 1.00 0.00 O ATOM 1697 CB GLN A 128 1.264 18.878 -18.578 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.030 19.236 -19.327 1.00 0.00 C ATOM 1699 CD GLN A 128 0.267 20.036 -20.604 1.00 0.00 C ATOM 1700 OE1 GLN A 128 1.170 19.732 -21.378 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.469 21.091 -20.885 1.00 0.00 N ATOM 0 H GLN A 128 3.072 17.434 -17.726 1.00 0.00 H new ATOM 0 HA GLN A 128 0.578 18.453 -16.493 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.756 19.807 -18.290 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.928 18.368 -19.275 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.568 18.324 -19.584 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.681 19.817 -18.674 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.226 21.366 -20.259 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.282 21.633 -21.729 1.00 0.00 H new ATOM 1706 N ASN A 129 0.945 15.691 -18.201 1.00 0.00 N ATOM 1707 CA ASN A 129 0.212 14.512 -18.664 1.00 0.00 C ATOM 1708 C ASN A 129 -0.327 13.691 -17.483 1.00 0.00 C ATOM 1709 O ASN A 129 0.433 13.228 -16.626 1.00 0.00 O ATOM 1710 CB ASN A 129 1.065 13.665 -19.625 1.00 0.00 C ATOM 1711 CG ASN A 129 0.887 14.134 -21.068 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.132 13.870 -21.697 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.839 14.859 -21.629 1.00 0.00 N ATOM 0 H ASN A 129 1.955 15.639 -18.335 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.654 14.855 -19.230 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.116 13.734 -19.343 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.781 12.616 -19.542 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.726 15.198 -22.584 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.687 15.079 -21.107 1.00 0.00 H new ATOM 1718 N THR A 130 -1.652 13.484 -17.483 1.00 0.00 N ATOM 1719 CA THR A 130 -2.355 12.594 -16.549 1.00 0.00 C ATOM 1720 C THR A 130 -1.806 11.173 -16.642 1.00 0.00 C ATOM 1721 O THR A 130 -1.225 10.774 -17.654 1.00 0.00 O ATOM 1722 CB THR A 130 -3.868 12.652 -16.787 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.501 12.091 -15.657 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.320 11.906 -18.048 1.00 0.00 C ATOM 0 H THR A 130 -2.278 13.941 -18.147 1.00 0.00 H new ATOM 0 HA THR A 130 -2.177 12.938 -15.530 1.00 0.00 H new ATOM 0 HB THR A 130 -4.144 13.696 -16.938 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.473 12.116 -15.780 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.402 11.990 -18.152 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.836 12.342 -18.922 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.044 10.855 -17.968 1.00 0.00 H new ATOM 1732 N SER A 131 -2.012 10.391 -15.591 1.00 0.00 N ATOM 1733 CA SER A 131 -1.721 8.961 -15.651 1.00 0.00 C ATOM 1734 C SER A 131 -2.721 8.231 -16.558 1.00 0.00 C ATOM 1735 O SER A 131 -3.941 8.403 -16.459 1.00 0.00 O ATOM 1736 CB SER A 131 -1.756 8.343 -14.265 1.00 0.00 C ATOM 1737 OG SER A 131 -1.287 7.005 -14.292 1.00 0.00 O ATOM 0 H SER A 131 -2.375 10.716 -14.695 1.00 0.00 H new ATOM 0 HA SER A 131 -0.720 8.851 -16.067 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.142 8.933 -13.584 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.775 8.367 -13.878 1.00 0.00 H new ATOM 0 HG SER A 131 -1.095 6.707 -13.378 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.192 7.364 -17.415 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.939 6.412 -18.232 1.00 0.00 C ATOM 1743 C ASP A 132 -3.399 5.175 -17.432 1.00 0.00 C ATOM 1744 O ASP A 132 -4.247 4.413 -17.902 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.081 6.041 -19.459 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.613 5.632 -19.198 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.156 5.579 -18.030 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.088 5.368 -20.204 1.00 0.00 O ATOM 0 H ASP A 132 -1.185 7.302 -17.566 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.863 6.880 -18.571 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.573 5.219 -19.979 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.078 6.893 -20.139 1.00 0.00 H new ATOM 1751 N GLY A 133 -2.881 4.983 -16.212 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.279 3.912 -15.290 1.00 0.00 C ATOM 1753 C GLY A 133 -2.787 2.517 -15.678 1.00 0.00 C ATOM 1754 O GLY A 133 -3.216 1.552 -15.054 1.00 0.00 O ATOM 0 H GLY A 133 -2.153 5.586 -15.829 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.904 4.150 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.367 3.893 -15.225 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.922 2.395 -16.693 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.212 1.142 -16.992 1.00 0.00 C ATOM 1760 C ARG A 134 -0.042 0.980 -16.004 1.00 0.00 C ATOM 1761 O ARG A 134 0.265 1.897 -15.231 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.764 1.091 -18.466 1.00 0.00 C ATOM 1763 CG ARG A 134 0.346 2.101 -18.795 1.00 0.00 C ATOM 1764 CD ARG A 134 0.864 2.048 -20.238 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.217 2.216 -21.229 1.00 0.00 N ATOM 1766 CZ ARG A 134 -0.745 1.273 -22.003 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -0.323 0.024 -21.978 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -1.724 1.578 -22.826 1.00 0.00 N ATOM 0 H ARG A 134 -1.694 3.159 -17.329 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.886 0.295 -16.860 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.412 0.086 -18.698 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -1.624 1.284 -19.108 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.027 3.106 -18.595 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.183 1.931 -18.118 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.610 2.829 -20.382 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.364 1.094 -20.407 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.600 3.156 -21.331 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.434 -0.246 -21.350 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.753 -0.672 -22.587 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -2.075 2.535 -22.869 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.132 0.858 -23.422 1.00 0.00 H new ATOM 1776 N CYS A 135 0.645 -0.163 -16.044 1.00 0.00 N ATOM 1777 CA CYS A 135 1.882 -0.343 -15.282 1.00 0.00 C ATOM 1778 C CYS A 135 3.146 -0.008 -16.074 1.00 0.00 C ATOM 1779 O CYS A 135 3.223 -0.193 -17.289 1.00 0.00 O ATOM 1780 CB CYS A 135 1.931 -1.736 -14.650 1.00 0.00 C ATOM 1781 SG CYS A 135 1.586 -1.457 -12.899 1.00 0.00 S ATOM 0 H CYS A 135 0.367 -0.976 -16.594 1.00 0.00 H new ATOM 0 HA CYS A 135 1.864 0.390 -14.475 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.192 -2.400 -15.098 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.906 -2.201 -14.792 1.00 0.00 H new ATOM 0 HG CYS A 135 2.482 -2.064 -12.178 1.00 0.00 H new ATOM 1784 N HIS A 136 4.136 0.479 -15.328 1.00 0.00 N ATOM 1785 CA HIS A 136 5.388 1.047 -15.829 1.00 0.00 C ATOM 1786 C HIS A 136 6.621 0.551 -15.026 1.00 0.00 C ATOM 1787 O HIS A 136 7.616 1.270 -14.891 1.00 0.00 O ATOM 1788 CB HIS A 136 5.242 2.578 -15.789 1.00 0.00 C ATOM 1789 CG HIS A 136 4.177 3.167 -16.688 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.347 3.451 -18.045 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.980 3.684 -16.279 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.248 4.127 -18.417 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.407 4.285 -17.380 1.00 0.00 N ATOM 0 H HIS A 136 4.085 0.489 -14.309 1.00 0.00 H new ATOM 0 HA HIS A 136 5.569 0.715 -16.851 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.028 2.876 -14.763 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.201 3.022 -16.056 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.563 3.632 -15.284 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.064 4.495 -19.416 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.507 4.764 -17.403 1.00 0.00 H new ATOM 1799 N LEU A 137 6.540 -0.652 -14.436 1.00 0.00 N ATOM 1800 CA LEU A 137 7.667 -1.309 -13.755 1.00 0.00 C ATOM 1801 C LEU A 137 8.502 -2.140 -14.746 1.00 0.00 C ATOM 1802 O LEU A 137 7.978 -2.653 -15.738 1.00 0.00 O ATOM 1803 CB LEU A 137 7.175 -2.217 -12.605 1.00 0.00 C ATOM 1804 CG LEU A 137 6.383 -1.587 -11.432 1.00 0.00 C ATOM 1805 CD1 LEU A 137 6.702 -2.373 -10.149 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.673 -0.106 -11.177 1.00 0.00 C ATOM 0 H LEU A 137 5.681 -1.202 -14.418 1.00 0.00 H new ATOM 0 HA LEU A 137 8.294 -0.522 -13.336 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.549 -2.993 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.048 -2.714 -12.182 1.00 0.00 H new ATOM 0 HG LEU A 137 5.332 -1.645 -11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.152 -1.942 -9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.409 -3.415 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.772 -2.320 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.071 0.243 -10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.730 0.023 -10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.424 0.472 -12.067 1.00 0.00 H new ATOM 1816 N ASP A 138 9.790 -2.321 -14.438 1.00 0.00 N ATOM 1817 CA ASP A 138 10.702 -3.218 -15.168 1.00 0.00 C ATOM 1818 C ASP A 138 11.765 -3.825 -14.231 1.00 0.00 C ATOM 1819 O ASP A 138 11.725 -5.022 -13.946 1.00 0.00 O ATOM 1820 CB ASP A 138 11.340 -2.463 -16.348 1.00 0.00 C ATOM 1821 CG ASP A 138 12.200 -3.397 -17.214 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.625 -4.170 -18.018 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.450 -3.350 -17.104 1.00 0.00 O ATOM 0 H ASP A 138 10.240 -1.840 -13.659 1.00 0.00 H new ATOM 0 HA ASP A 138 10.128 -4.054 -15.567 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.558 -2.015 -16.960 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.955 -1.647 -15.969 1.00 0.00 H new ATOM 1826 N ASP A 139 12.676 -2.998 -13.706 1.00 0.00 N ATOM 1827 CA ASP A 139 13.725 -3.374 -12.743 1.00 0.00 C ATOM 1828 C ASP A 139 13.282 -3.262 -11.264 1.00 0.00 C ATOM 1829 O ASP A 139 14.102 -3.397 -10.353 1.00 0.00 O ATOM 1830 CB ASP A 139 14.999 -2.556 -13.031 1.00 0.00 C ATOM 1831 CG ASP A 139 14.893 -1.063 -12.666 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.899 -0.403 -13.054 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.841 -0.541 -12.028 1.00 0.00 O ATOM 0 H ASP A 139 12.706 -2.008 -13.948 1.00 0.00 H new ATOM 0 HA ASP A 139 13.937 -4.434 -12.885 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.830 -2.994 -12.479 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.240 -2.642 -14.091 1.00 0.00 H new ATOM 1836 N GLY A 140 11.982 -3.030 -11.031 1.00 0.00 N ATOM 1837 CA GLY A 140 11.338 -2.997 -9.711 1.00 0.00 C ATOM 1838 C GLY A 140 10.966 -1.603 -9.202 1.00 0.00 C ATOM 1839 O GLY A 140 10.305 -1.513 -8.169 1.00 0.00 O ATOM 0 H GLY A 140 11.323 -2.853 -11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.434 -3.605 -9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.006 -3.464 -8.987 1.00 0.00 H new ATOM 1843 N MET A 141 11.333 -0.523 -9.902 1.00 0.00 N ATOM 1844 CA MET A 141 10.920 0.850 -9.563 1.00 0.00 C ATOM 1845 C MET A 141 9.992 1.454 -10.619 1.00 0.00 C ATOM 1846 O MET A 141 10.087 1.152 -11.809 1.00 0.00 O ATOM 1847 CB MET A 141 12.133 1.768 -9.329 1.00 0.00 C ATOM 1848 CG MET A 141 12.848 1.471 -8.002 1.00 0.00 C ATOM 1849 SD MET A 141 13.967 0.044 -7.985 1.00 0.00 S ATOM 1850 CE MET A 141 15.365 0.763 -8.879 1.00 0.00 C ATOM 0 H MET A 141 11.930 -0.575 -10.727 1.00 0.00 H new ATOM 0 HA MET A 141 10.360 0.778 -8.631 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.838 1.650 -10.152 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.805 2.807 -9.337 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.419 2.355 -7.717 1.00 0.00 H new ATOM 0 HG3 MET A 141 12.090 1.319 -7.233 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.187 0.047 -8.905 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.061 1.004 -9.898 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.691 1.672 -8.374 1.00 0.00 H new ATOM 1856 N TYR A 142 9.090 2.337 -10.175 1.00 0.00 N ATOM 1857 CA TYR A 142 8.133 3.050 -11.032 1.00 0.00 C ATOM 1858 C TYR A 142 8.821 4.105 -11.915 1.00 0.00 C ATOM 1859 O TYR A 142 8.868 5.284 -11.558 1.00 0.00 O ATOM 1860 CB TYR A 142 7.020 3.631 -10.139 1.00 0.00 C ATOM 1861 CG TYR A 142 5.928 4.446 -10.820 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.400 4.057 -12.067 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.403 5.583 -10.175 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.372 4.811 -12.667 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.401 6.359 -10.790 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.880 5.975 -12.043 1.00 0.00 C ATOM 1867 OH TYR A 142 2.900 6.704 -12.645 1.00 0.00 O ATOM 0 H TYR A 142 9.002 2.582 -9.189 1.00 0.00 H new ATOM 0 HA TYR A 142 7.681 2.355 -11.740 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.544 2.803 -9.613 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.489 4.261 -9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.784 3.179 -12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.772 5.863 -9.199 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.958 4.494 -13.613 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.032 7.249 -10.302 1.00 0.00 H new ATOM 0 HH TYR A 142 2.673 7.474 -12.083 1.00 0.00 H new ATOM 1875 N ARG A 143 9.312 3.687 -13.091 1.00 0.00 N ATOM 1876 CA ARG A 143 9.996 4.545 -14.077 1.00 0.00 C ATOM 1877 C ARG A 143 9.203 5.826 -14.366 1.00 0.00 C ATOM 1878 O ARG A 143 9.742 6.930 -14.376 1.00 0.00 O ATOM 1879 CB ARG A 143 10.223 3.741 -15.375 1.00 0.00 C ATOM 1880 CG ARG A 143 11.027 4.545 -16.411 1.00 0.00 C ATOM 1881 CD ARG A 143 11.193 3.812 -17.746 1.00 0.00 C ATOM 1882 NE ARG A 143 11.961 4.652 -18.684 1.00 0.00 N ATOM 1883 CZ ARG A 143 12.145 4.445 -19.984 1.00 0.00 C ATOM 1884 NH1 ARG A 143 11.649 3.395 -20.607 1.00 0.00 N ATOM 1885 NH2 ARG A 143 12.845 5.312 -20.683 1.00 0.00 N ATOM 0 H ARG A 143 9.244 2.715 -13.394 1.00 0.00 H new ATOM 0 HA ARG A 143 10.956 4.853 -13.662 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.752 2.817 -15.142 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.260 3.459 -15.801 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.530 5.499 -16.587 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.012 4.770 -16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.706 2.863 -17.589 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.215 3.580 -18.168 1.00 0.00 H new ATOM 0 HE ARG A 143 12.400 5.485 -18.291 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.102 2.706 -20.090 1.00 0.00 H new ATOM 0 HH12 ARG A 143 11.812 3.271 -21.606 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.241 6.134 -20.227 1.00 0.00 H new ATOM 0 HH22 ARG A 143 12.992 5.162 -21.681 1.00 0.00 H new ATOM 1893 N SER A 144 7.895 5.674 -14.560 1.00 0.00 N ATOM 1894 CA SER A 144 7.009 6.762 -14.979 1.00 0.00 C ATOM 1895 C SER A 144 6.622 7.740 -13.858 1.00 0.00 C ATOM 1896 O SER A 144 5.983 8.741 -14.162 1.00 0.00 O ATOM 1897 CB SER A 144 5.802 6.175 -15.717 1.00 0.00 C ATOM 1898 OG SER A 144 6.280 5.602 -16.926 1.00 0.00 O ATOM 0 H SER A 144 7.414 4.784 -14.430 1.00 0.00 H new ATOM 0 HA SER A 144 7.570 7.394 -15.667 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.307 5.421 -15.105 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.065 6.951 -15.925 1.00 0.00 H new ATOM 0 HG SER A 144 5.525 5.247 -17.440 1.00 0.00 H new ATOM 1902 N ARG A 145 7.078 7.576 -12.602 1.00 0.00 N ATOM 1903 CA ARG A 145 6.901 8.618 -11.568 1.00 0.00 C ATOM 1904 C ARG A 145 7.410 9.985 -12.048 1.00 0.00 C ATOM 1905 O ARG A 145 6.794 11.019 -11.797 1.00 0.00 O ATOM 1906 CB ARG A 145 7.664 8.257 -10.287 1.00 0.00 C ATOM 1907 CG ARG A 145 7.192 9.132 -9.108 1.00 0.00 C ATOM 1908 CD ARG A 145 8.317 9.489 -8.141 1.00 0.00 C ATOM 1909 NE ARG A 145 9.296 10.445 -8.703 1.00 0.00 N ATOM 1910 CZ ARG A 145 9.392 11.735 -8.399 1.00 0.00 C ATOM 1911 NH1 ARG A 145 8.432 12.377 -7.763 1.00 0.00 N ATOM 1912 NH2 ARG A 145 10.481 12.399 -8.719 1.00 0.00 N ATOM 0 H ARG A 145 7.567 6.741 -12.279 1.00 0.00 H new ATOM 0 HA ARG A 145 5.831 8.674 -11.368 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.510 7.204 -10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.734 8.395 -10.444 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.751 10.049 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.407 8.607 -8.565 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.885 9.914 -7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.838 8.577 -7.849 1.00 0.00 H new ATOM 0 HE ARG A 145 9.959 10.080 -9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.583 11.883 -7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.538 13.368 -7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.246 11.924 -9.198 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.561 13.389 -8.488 1.00 0.00 H new ATOM 1920 N GLY A 146 8.550 9.983 -12.752 1.00 0.00 N ATOM 1921 CA GLY A 146 9.169 11.191 -13.297 1.00 0.00 C ATOM 1922 C GLY A 146 8.375 11.806 -14.447 1.00 0.00 C ATOM 1923 O GLY A 146 8.501 13.009 -14.645 1.00 0.00 O ATOM 0 H GLY A 146 9.071 9.131 -12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.274 11.928 -12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.174 10.952 -13.645 1.00 0.00 H new ATOM 1927 N GLU A 147 7.564 11.027 -15.179 1.00 0.00 N ATOM 1928 CA GLU A 147 6.737 11.505 -16.296 1.00 0.00 C ATOM 1929 C GLU A 147 5.271 11.801 -15.854 1.00 0.00 C ATOM 1930 O GLU A 147 5.061 12.948 -15.443 1.00 0.00 O ATOM 1931 CB GLU A 147 6.998 10.682 -17.574 1.00 0.00 C ATOM 1932 CG GLU A 147 6.305 11.277 -18.806 1.00 0.00 C ATOM 1933 CD GLU A 147 6.629 10.468 -20.071 1.00 0.00 C ATOM 1934 OE1 GLU A 147 6.077 9.355 -20.243 1.00 0.00 O ATOM 1935 OE2 GLU A 147 7.432 10.943 -20.909 1.00 0.00 O ATOM 0 H GLU A 147 7.463 10.027 -15.007 1.00 0.00 H new ATOM 0 HA GLU A 147 7.047 12.500 -16.615 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.072 10.628 -17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.649 9.661 -17.422 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.227 11.293 -18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.623 12.311 -18.941 1.00 0.00 H new ATOM 1938 N PRO A 148 4.257 10.899 -15.916 1.00 0.00 N ATOM 1939 CA PRO A 148 2.873 11.226 -15.548 1.00 0.00 C ATOM 1940 C PRO A 148 2.646 11.720 -14.106 1.00 0.00 C ATOM 1941 O PRO A 148 3.358 11.360 -13.167 1.00 0.00 O ATOM 1942 CB PRO A 148 2.024 9.978 -15.832 1.00 0.00 C ATOM 1943 CG PRO A 148 3.042 8.851 -15.942 1.00 0.00 C ATOM 1944 CD PRO A 148 4.248 9.577 -16.525 1.00 0.00 C ATOM 0 HA PRO A 148 2.582 12.086 -16.150 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.309 9.792 -15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.450 10.088 -16.752 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.263 8.404 -14.973 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.694 8.048 -16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.170 9.040 -16.304 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.173 9.648 -17.610 1.00 0.00 H new ATOM 1946 N ASP A 149 1.581 12.517 -13.958 1.00 0.00 N ATOM 1947 CA ASP A 149 0.982 12.998 -12.704 1.00 0.00 C ATOM 1948 C ASP A 149 0.435 11.888 -11.783 1.00 0.00 C ATOM 1949 O ASP A 149 0.142 10.767 -12.210 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.233 13.889 -13.053 1.00 0.00 C ATOM 1951 CG ASP A 149 0.116 15.357 -13.320 1.00 0.00 C ATOM 1952 OD1 ASP A 149 0.404 15.703 -14.488 1.00 0.00 O ATOM 1953 OD2 ASP A 149 0.026 16.163 -12.362 1.00 0.00 O ATOM 0 H ASP A 149 1.077 12.870 -14.771 1.00 0.00 H new ATOM 0 HA ASP A 149 1.785 13.513 -12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.728 13.480 -13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.950 13.842 -12.234 1.00 0.00 H new ATOM 1956 N TYR A 150 0.208 12.251 -10.511 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.546 11.412 -9.574 1.00 0.00 C ATOM 1958 C TYR A 150 -1.970 11.230 -10.148 1.00 0.00 C ATOM 1959 O TYR A 150 -2.539 12.162 -10.718 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.594 12.062 -8.178 1.00 0.00 C ATOM 1961 CG TYR A 150 0.758 12.473 -7.622 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.619 11.504 -7.072 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.184 13.814 -7.712 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.933 11.850 -6.701 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.489 14.171 -7.321 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.381 13.181 -6.857 1.00 0.00 C ATOM 1967 OH TYR A 150 4.678 13.508 -6.599 1.00 0.00 O ATOM 0 H TYR A 150 0.540 13.127 -10.108 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.061 10.442 -9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.235 12.942 -8.224 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.060 11.364 -7.483 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.270 10.491 -6.934 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.507 14.570 -8.082 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.597 11.099 -6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.807 15.202 -7.376 1.00 0.00 H new ATOM 0 HH TYR A 150 5.178 12.699 -6.362 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.554 10.037 -10.050 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.854 9.739 -10.668 1.00 0.00 C ATOM 1977 C GLN A 151 -5.033 10.174 -9.788 1.00 0.00 C ATOM 1978 O GLN A 151 -4.935 10.224 -8.564 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.993 8.277 -11.148 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.225 7.163 -10.426 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.703 7.264 -10.472 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.066 7.112 -11.499 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -1.086 7.582 -9.357 1.00 0.00 N ATOM 0 H GLN A 151 -2.146 9.251 -9.544 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.888 10.347 -11.572 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.052 8.021 -11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.697 8.249 -12.197 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.537 7.151 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.519 6.207 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.620 7.709 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.073 7.702 -9.351 1.00 0.00 H new ATOM 1988 N SER A 152 -6.155 10.520 -10.434 1.00 0.00 N ATOM 1989 CA SER A 152 -7.360 11.016 -9.754 1.00 0.00 C ATOM 1990 C SER A 152 -8.037 9.921 -8.926 1.00 0.00 C ATOM 1991 O SER A 152 -8.055 8.761 -9.334 1.00 0.00 O ATOM 1992 CB SER A 152 -8.351 11.583 -10.783 1.00 0.00 C ATOM 1993 OG SER A 152 -9.573 11.957 -10.156 1.00 0.00 O ATOM 0 H SER A 152 -6.253 10.463 -11.448 1.00 0.00 H new ATOM 0 HA SER A 152 -7.051 11.807 -9.070 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.912 12.449 -11.279 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.546 10.839 -11.555 1.00 0.00 H new ATOM 0 HG SER A 152 -10.189 12.317 -10.828 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.686 10.292 -7.816 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.338 9.358 -6.874 1.00 0.00 C ATOM 1999 C VAL A 153 -10.375 8.453 -7.586 1.00 0.00 C ATOM 2000 O VAL A 153 -10.536 7.292 -7.215 1.00 0.00 O ATOM 2001 CB VAL A 153 -9.950 10.110 -5.664 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.296 9.139 -4.530 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -8.997 11.161 -5.061 1.00 0.00 C ATOM 0 H VAL A 153 -8.778 11.269 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.565 8.697 -6.481 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.838 10.603 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.723 9.693 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.019 8.406 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.392 8.627 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.483 11.652 -4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.085 10.672 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.747 11.903 -5.819 1.00 0.00 H new ATOM 2013 N VAL A 154 -10.999 8.943 -8.671 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.913 8.157 -9.538 1.00 0.00 C ATOM 2015 C VAL A 154 -11.165 7.081 -10.344 1.00 0.00 C ATOM 2016 O VAL A 154 -11.651 5.956 -10.464 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.694 9.066 -10.525 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.668 8.267 -11.410 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.500 10.153 -9.794 1.00 0.00 C ATOM 0 H VAL A 154 -10.885 9.908 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.616 7.669 -8.862 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.931 9.530 -11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.190 8.947 -12.083 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.111 7.535 -11.995 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.393 7.752 -10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.030 10.765 -10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.219 9.683 -9.123 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.822 10.782 -9.217 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.974 7.400 -10.874 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.143 6.448 -11.624 1.00 0.00 C ATOM 2031 C GLN A 155 -8.668 5.323 -10.702 1.00 0.00 C ATOM 2032 O GLN A 155 -8.638 4.170 -11.128 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.931 7.164 -12.262 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.273 8.201 -13.350 1.00 0.00 C ATOM 2035 CD GLN A 155 -8.731 7.579 -14.677 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -9.716 6.858 -14.754 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -8.022 7.797 -15.767 1.00 0.00 N ATOM 0 H GLN A 155 -9.560 8.329 -10.794 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.747 6.019 -12.423 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.368 7.663 -11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.273 6.411 -12.696 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.058 8.859 -12.978 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.397 8.823 -13.534 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.196 8.395 -15.727 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.299 7.368 -16.650 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.376 5.636 -9.430 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.051 4.626 -8.416 1.00 0.00 C ATOM 2044 C LEU A 156 -9.247 3.691 -8.222 1.00 0.00 C ATOM 2045 O LEU A 156 -9.125 2.492 -8.444 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.633 5.262 -7.068 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.809 6.556 -7.130 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -6.377 6.966 -5.728 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.552 6.453 -7.979 1.00 0.00 C ATOM 0 H LEU A 156 -8.359 6.593 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.194 4.055 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.538 5.464 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.060 4.523 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.467 7.292 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.793 7.885 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.259 7.132 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.769 6.175 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.028 7.409 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.901 5.678 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.825 6.198 -9.003 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.409 4.245 -7.855 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.627 3.490 -7.543 1.00 0.00 C ATOM 2061 C ALA A 157 -12.045 2.532 -8.674 1.00 0.00 C ATOM 2062 O ALA A 157 -12.408 1.385 -8.411 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.736 4.502 -7.227 1.00 0.00 C ATOM 0 H ALA A 157 -10.530 5.254 -7.765 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.437 2.849 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.657 3.970 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.440 5.112 -6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.900 5.144 -8.092 1.00 0.00 H new ATOM 2069 N SER A 158 -11.941 2.979 -9.927 1.00 0.00 N ATOM 2070 CA SER A 158 -12.160 2.144 -11.115 1.00 0.00 C ATOM 2071 C SER A 158 -11.187 0.953 -11.155 1.00 0.00 C ATOM 2072 O SER A 158 -11.594 -0.209 -11.215 1.00 0.00 O ATOM 2073 CB SER A 158 -12.003 3.014 -12.373 1.00 0.00 C ATOM 2074 OG SER A 158 -12.349 2.292 -13.546 1.00 0.00 O ATOM 0 H SER A 158 -11.699 3.944 -10.151 1.00 0.00 H new ATOM 0 HA SER A 158 -13.169 1.733 -11.075 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.635 3.898 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.974 3.364 -12.449 1.00 0.00 H new ATOM 0 HG SER A 158 -12.241 2.870 -14.330 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.880 1.217 -11.065 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.850 0.194 -11.261 1.00 0.00 C ATOM 2080 C LYS A 159 -8.746 -0.785 -10.079 1.00 0.00 C ATOM 2081 O LYS A 159 -8.600 -1.985 -10.309 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.547 0.911 -11.666 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.699 1.329 -13.149 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.877 2.534 -13.633 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.540 2.996 -14.950 1.00 0.00 C ATOM 2086 NZ LYS A 159 -6.963 4.244 -15.528 1.00 0.00 N ATOM 0 H LYS A 159 -9.508 2.143 -10.855 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.118 -0.478 -12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.376 1.784 -11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.689 0.252 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.437 0.472 -13.769 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.752 1.544 -13.332 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.882 3.333 -12.892 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.836 2.257 -13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.454 2.196 -15.686 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.604 3.151 -14.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.725 4.823 -15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.481 4.782 -14.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.280 3.998 -16.273 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.973 -0.341 -8.835 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.094 -1.240 -7.673 1.00 0.00 C ATOM 2094 C LEU A 160 -10.271 -2.222 -7.824 1.00 0.00 C ATOM 2095 O LEU A 160 -10.125 -3.399 -7.489 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.217 -0.428 -6.367 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.049 0.523 -6.014 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.172 0.937 -4.548 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -6.654 -0.059 -6.265 1.00 0.00 C ATOM 0 H LEU A 160 -9.078 0.647 -8.604 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.183 -1.836 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.130 0.164 -6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.342 -1.130 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.138 1.378 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.353 1.608 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.122 1.448 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.129 0.051 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.898 0.676 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.521 -0.958 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.549 -0.310 -7.321 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.404 -1.777 -8.385 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.578 -2.619 -8.650 1.00 0.00 C ATOM 2111 C ALA A 161 -12.387 -3.586 -9.839 1.00 0.00 C ATOM 2112 O ALA A 161 -12.896 -4.707 -9.799 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.785 -1.699 -8.877 1.00 0.00 C ATOM 0 H ALA A 161 -11.532 -0.807 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.738 -3.261 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.670 -2.303 -9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.952 -1.092 -7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.591 -1.048 -9.729 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.630 -3.182 -10.866 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.285 -4.015 -12.030 1.00 0.00 C ATOM 2121 C GLU A 162 -10.347 -5.153 -11.616 1.00 0.00 C ATOM 2122 O GLU A 162 -10.570 -6.315 -11.964 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.570 -3.190 -13.117 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.507 -2.317 -13.959 1.00 0.00 C ATOM 2125 CD GLU A 162 -10.769 -1.508 -15.047 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -9.524 -1.596 -15.178 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -11.451 -0.785 -15.813 1.00 0.00 O ATOM 0 H GLU A 162 -11.230 -2.245 -10.914 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.220 -4.413 -12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.825 -2.551 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.032 -3.869 -13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.256 -2.951 -14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.040 -1.629 -13.303 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.304 -4.819 -10.850 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.348 -5.790 -10.321 1.00 0.00 C ATOM 2132 C ASN A 163 -8.945 -6.609 -9.156 1.00 0.00 C ATOM 2133 O ASN A 163 -8.404 -7.660 -8.821 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.053 -5.057 -9.914 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.440 -4.177 -11.013 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -5.892 -3.117 -10.741 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.519 -4.560 -12.279 1.00 0.00 N ATOM 0 H ASN A 163 -9.100 -3.857 -10.579 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.109 -6.513 -11.101 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.262 -4.435 -9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.314 -5.797 -9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -6.125 -3.973 -13.015 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.973 -5.441 -12.518 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.045 -6.140 -8.542 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.751 -6.784 -7.420 1.00 0.00 C ATOM 2144 C ASN A 164 -9.851 -6.884 -6.166 1.00 0.00 C ATOM 2145 O ASN A 164 -9.668 -7.947 -5.571 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.379 -8.123 -7.867 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.247 -8.779 -6.791 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.029 -9.921 -6.401 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.254 -8.090 -6.277 1.00 0.00 N ATOM 0 H ASN A 164 -10.485 -5.265 -8.826 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.586 -6.153 -7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.985 -7.952 -8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.583 -8.812 -8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.845 -8.509 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.439 -7.140 -6.599 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.225 -5.760 -5.803 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.261 -5.654 -4.691 1.00 0.00 C ATOM 2156 C ILE A 165 -8.829 -4.692 -3.648 1.00 0.00 C ATOM 2157 O ILE A 165 -9.169 -3.560 -3.996 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.888 -5.188 -5.235 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.361 -6.245 -6.234 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.888 -4.941 -4.085 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.041 -5.898 -6.915 1.00 0.00 C ATOM 0 H ILE A 165 -9.375 -4.873 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.105 -6.622 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.005 -4.237 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.241 -7.191 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -7.117 -6.403 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.933 -4.615 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.279 -4.170 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.745 -5.864 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.760 -6.703 -7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.154 -4.971 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.264 -5.772 -6.161 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.935 -5.112 -2.383 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.522 -4.251 -1.353 1.00 0.00 C ATOM 2173 C GLN A 166 -8.398 -3.437 -0.687 1.00 0.00 C ATOM 2174 O GLN A 166 -7.480 -4.049 -0.131 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.309 -5.077 -0.319 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.274 -6.120 -0.913 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.314 -5.514 -1.856 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.215 -5.589 -3.073 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -13.337 -4.870 -1.334 1.00 0.00 N ATOM 0 H GLN A 166 -8.628 -6.027 -2.052 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.234 -3.567 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.599 -5.590 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.880 -4.394 0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.698 -6.871 -1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.787 -6.635 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.432 -4.800 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.034 -4.442 -1.943 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.426 -2.091 -0.739 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.425 -1.258 -0.084 1.00 0.00 C ATOM 2186 C PRO A 167 -7.773 -1.060 1.399 1.00 0.00 C ATOM 2187 O PRO A 167 -8.945 -1.074 1.777 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.439 0.056 -0.866 1.00 0.00 C ATOM 2189 CG PRO A 167 -8.923 0.190 -1.211 1.00 0.00 C ATOM 2190 CD PRO A 167 -9.347 -1.249 -1.497 1.00 0.00 C ATOM 0 HA PRO A 167 -6.432 -1.707 -0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.080 0.893 -0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.813 0.010 -1.757 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.491 0.621 -0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -9.079 0.835 -2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -10.378 -1.422 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.291 -1.469 -2.563 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.759 -0.835 2.241 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.901 -0.572 3.686 1.00 0.00 C ATOM 2194 C ILE A 168 -5.928 0.553 4.100 1.00 0.00 C ATOM 2195 O ILE A 168 -4.723 0.316 4.233 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.630 -1.875 4.497 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.363 -3.155 4.015 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.918 -1.643 5.995 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.874 -3.223 4.276 1.00 0.00 C ATOM 0 H ILE A 168 -5.787 -0.830 1.932 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.919 -0.249 3.902 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.574 -2.080 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.198 -3.258 2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.896 -4.016 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.724 -2.561 6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.272 -0.849 6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.961 -1.354 6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.267 -4.165 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.061 -3.161 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.368 -2.392 3.773 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.411 1.779 4.351 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.530 2.884 4.769 1.00 0.00 C ATOM 2211 C PHE A 169 -5.143 2.795 6.237 1.00 0.00 C ATOM 2212 O PHE A 169 -5.722 3.418 7.120 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.077 4.263 4.383 1.00 0.00 C ATOM 2214 CG PHE A 169 -5.785 4.571 2.932 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -4.458 4.658 2.476 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -6.837 4.774 2.033 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -4.199 4.811 1.105 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -6.580 4.903 0.658 1.00 0.00 C ATOM 2219 CZ PHE A 169 -5.259 4.882 0.192 1.00 0.00 C ATOM 0 H PHE A 169 -7.396 2.031 4.273 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.607 2.764 4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.153 4.294 4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.630 5.027 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.640 4.607 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -7.852 4.832 2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.180 4.874 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.398 5.018 -0.038 1.00 0.00 H new ATOM 0 HZ PHE A 169 -5.058 4.920 -0.869 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.135 1.983 6.480 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.446 1.892 7.766 1.00 0.00 C ATOM 2229 C VAL A 170 -2.596 3.151 8.068 1.00 0.00 C ATOM 2230 O VAL A 170 -1.518 3.344 7.504 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.631 0.600 7.808 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -1.855 0.527 9.115 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.564 -0.617 7.710 1.00 0.00 C ATOM 0 H VAL A 170 -3.757 1.349 5.776 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.188 1.856 8.564 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.939 0.594 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.275 -0.395 9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.182 1.381 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.552 0.542 9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.973 -1.532 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.263 -0.608 8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.119 -0.575 6.773 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.069 4.020 8.973 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.440 5.346 9.207 1.00 0.00 C ATOM 2245 C VAL A 171 -2.504 5.839 10.672 1.00 0.00 C ATOM 2246 O VAL A 171 -3.501 5.554 11.330 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.037 6.426 8.273 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.863 6.085 6.779 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.522 6.722 8.545 1.00 0.00 C ATOM 0 H VAL A 171 -3.884 3.837 9.559 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.386 5.192 8.976 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.461 7.322 8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.300 6.877 6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.802 5.994 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.364 5.142 6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.873 7.488 7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.106 5.812 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.641 7.076 9.569 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.486 6.555 11.212 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.479 7.102 12.571 1.00 0.00 C ATOM 2261 C PRO A 172 -2.542 8.157 12.843 1.00 0.00 C ATOM 2262 O PRO A 172 -2.968 8.880 11.944 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.086 7.700 12.807 1.00 0.00 C ATOM 2264 CG PRO A 172 0.777 6.865 11.881 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.144 6.683 10.676 1.00 0.00 C ATOM 0 HA PRO A 172 -1.714 6.287 13.255 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.049 8.760 12.554 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.226 7.609 13.847 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.703 7.375 11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.056 5.912 12.330 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.074 7.535 10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.133 5.798 10.104 1.00 0.00 H new ATOM 2267 N SER A 173 -2.909 8.265 14.124 1.00 0.00 N ATOM 2268 CA SER A 173 -4.040 9.031 14.668 1.00 0.00 C ATOM 2269 C SER A 173 -4.249 10.413 14.033 1.00 0.00 C ATOM 2270 O SER A 173 -5.347 10.689 13.539 1.00 0.00 O ATOM 2271 CB SER A 173 -3.879 9.141 16.194 1.00 0.00 C ATOM 2272 OG SER A 173 -3.777 7.842 16.772 1.00 0.00 O ATOM 0 H SER A 173 -2.389 7.788 14.860 1.00 0.00 H new ATOM 0 HA SER A 173 -4.944 8.479 14.413 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.989 9.724 16.432 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.731 9.671 16.620 1.00 0.00 H new ATOM 0 HG SER A 173 -3.673 7.923 17.743 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.200 11.252 13.949 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.297 12.641 13.447 1.00 0.00 C ATOM 2278 C ARG A 174 -3.927 12.774 12.046 1.00 0.00 C ATOM 2279 O ARG A 174 -4.511 13.806 11.716 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.918 13.336 13.501 1.00 0.00 C ATOM 2281 CG ARG A 174 -0.861 12.845 12.485 1.00 0.00 C ATOM 2282 CD ARG A 174 0.370 13.764 12.541 1.00 0.00 C ATOM 2283 NE ARG A 174 1.436 13.363 11.599 1.00 0.00 N ATOM 2284 CZ ARG A 174 2.482 14.111 11.258 1.00 0.00 C ATOM 2285 NH1 ARG A 174 2.601 15.366 11.642 1.00 0.00 N ATOM 2286 NH2 ARG A 174 3.445 13.601 10.523 1.00 0.00 N ATOM 0 H ARG A 174 -2.255 10.987 14.228 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.989 13.148 14.120 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.068 14.405 13.349 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.511 13.211 14.505 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.572 11.819 12.712 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.281 12.843 11.479 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.063 14.786 12.319 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.770 13.764 13.555 1.00 0.00 H new ATOM 0 HE ARG A 174 1.364 12.438 11.176 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.877 15.793 12.220 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.417 15.910 11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.391 12.631 10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.246 14.176 10.262 1.00 0.00 H new ATOM 2294 N MET A 175 -3.816 11.719 11.233 1.00 0.00 N ATOM 2295 CA MET A 175 -4.238 11.649 9.826 1.00 0.00 C ATOM 2296 C MET A 175 -5.519 10.823 9.594 1.00 0.00 C ATOM 2297 O MET A 175 -6.077 10.837 8.499 1.00 0.00 O ATOM 2298 CB MET A 175 -3.071 10.964 9.110 1.00 0.00 C ATOM 2299 CG MET A 175 -3.099 11.071 7.586 1.00 0.00 C ATOM 2300 SD MET A 175 -2.412 9.616 6.776 1.00 0.00 S ATOM 2301 CE MET A 175 -0.896 9.489 7.718 1.00 0.00 C ATOM 0 H MET A 175 -3.407 10.841 11.554 1.00 0.00 H new ATOM 0 HA MET A 175 -4.472 12.650 9.464 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.138 11.395 9.473 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.063 9.909 9.386 1.00 0.00 H new ATOM 0 HG2 MET A 175 -4.127 11.215 7.255 1.00 0.00 H new ATOM 0 HG3 MET A 175 -2.538 11.953 7.277 1.00 0.00 H new ATOM 0 HE1 MET A 175 -0.137 8.984 7.120 1.00 0.00 H new ATOM 0 HE2 MET A 175 -0.546 10.487 7.980 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.080 8.918 8.628 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.022 10.121 10.610 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.088 9.109 10.463 1.00 0.00 C ATOM 2309 C VAL A 176 -8.336 9.680 9.788 1.00 0.00 C ATOM 2310 O VAL A 176 -8.824 9.123 8.805 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.391 8.478 11.841 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.673 7.653 11.934 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.226 7.564 12.236 1.00 0.00 C ATOM 0 H VAL A 176 -5.702 10.235 11.572 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.736 8.321 9.797 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.527 9.328 12.510 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.781 7.261 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.530 8.284 11.696 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.625 6.825 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.430 7.114 13.207 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.110 6.779 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.308 8.149 12.293 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.796 10.855 10.235 1.00 0.00 N ATOM 2324 CA LYS A 177 -10.055 11.425 9.725 1.00 0.00 C ATOM 2325 C LYS A 177 -9.953 12.163 8.371 1.00 0.00 C ATOM 2326 O LYS A 177 -10.991 12.476 7.786 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.865 12.166 10.808 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.118 13.004 11.854 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.172 13.748 12.695 1.00 0.00 C ATOM 2330 CE LYS A 177 -10.617 14.412 13.964 1.00 0.00 C ATOM 2331 NZ LYS A 177 -10.348 13.429 15.051 1.00 0.00 N ATOM 0 H LYS A 177 -8.326 11.425 10.938 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.657 10.555 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.568 12.826 10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.456 11.423 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.504 12.365 12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.446 13.712 11.369 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.641 14.512 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -11.954 13.045 12.980 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.695 14.941 13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -11.328 15.158 14.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.975 13.927 15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.231 12.942 15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.650 12.731 14.723 1.00 0.00 H new ATOM 2337 N THR A 178 -8.744 12.352 7.813 1.00 0.00 N ATOM 2338 CA THR A 178 -8.566 12.841 6.418 1.00 0.00 C ATOM 2339 C THR A 178 -8.584 11.677 5.417 1.00 0.00 C ATOM 2340 O THR A 178 -9.099 11.809 4.311 1.00 0.00 O ATOM 2341 CB THR A 178 -7.397 13.832 6.251 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.257 14.140 4.881 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.034 13.382 6.756 1.00 0.00 C ATOM 0 H THR A 178 -7.867 12.175 8.303 1.00 0.00 H new ATOM 0 HA THR A 178 -9.433 13.455 6.174 1.00 0.00 H new ATOM 0 HB THR A 178 -7.676 14.680 6.876 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.517 14.771 4.762 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.302 14.170 6.578 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.092 13.175 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.730 12.479 6.227 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.203 10.476 5.851 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.319 9.244 5.060 1.00 0.00 C ATOM 2353 C TYR A 179 -9.725 8.638 5.167 1.00 0.00 C ATOM 2354 O TYR A 179 -10.175 7.994 4.222 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.163 8.284 5.378 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.911 8.648 4.591 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.195 9.816 4.894 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.504 7.867 3.497 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.072 10.192 4.132 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.345 8.190 2.765 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.616 9.356 3.089 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.483 9.673 2.402 1.00 0.00 O ATOM 0 H TYR A 179 -7.799 10.326 6.775 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.209 9.479 4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.946 8.314 6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.460 7.262 5.141 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.509 10.434 5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.089 7.005 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.560 11.119 4.345 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.015 7.550 1.960 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.313 8.991 1.720 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.487 8.934 6.231 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.924 8.594 6.244 1.00 0.00 C ATOM 2372 C GLU A 180 -12.644 9.377 5.130 1.00 0.00 C ATOM 2373 O GLU A 180 -13.520 8.851 4.450 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.623 8.937 7.576 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.867 7.745 8.511 1.00 0.00 C ATOM 2376 CD GLU A 180 -11.917 7.738 9.713 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -12.156 8.517 10.668 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -10.966 6.930 9.715 1.00 0.00 O ATOM 0 H GLU A 180 -10.147 9.396 7.075 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.983 7.516 6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.020 9.676 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.581 9.407 7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.897 7.771 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.746 6.818 7.951 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.225 10.613 4.838 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.910 11.423 3.800 1.00 0.00 C ATOM 2383 C LYS A 181 -12.423 11.103 2.370 1.00 0.00 C ATOM 2384 O LYS A 181 -12.922 11.636 1.382 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.097 12.899 4.200 1.00 0.00 C ATOM 2386 CG LYS A 181 -11.864 13.763 4.451 1.00 0.00 C ATOM 2387 CD LYS A 181 -11.056 14.097 3.191 1.00 0.00 C ATOM 2388 CE LYS A 181 -9.978 15.126 3.558 1.00 0.00 C ATOM 2389 NZ LYS A 181 -8.929 15.235 2.511 1.00 0.00 N ATOM 0 H LYS A 181 -11.435 11.074 5.288 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.949 11.098 3.748 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.681 13.380 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.702 12.919 5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.178 14.694 4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.214 13.249 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.596 13.195 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.711 14.496 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.443 16.100 3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.517 14.845 4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.015 14.927 2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.181 14.631 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.855 16.223 2.195 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.492 10.146 2.286 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.012 9.460 1.086 1.00 0.00 C ATOM 2397 C LEU A 182 -11.756 8.102 0.999 1.00 0.00 C ATOM 2398 O LEU A 182 -12.043 7.639 -0.101 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.467 9.357 1.207 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.617 9.008 -0.036 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.777 7.553 -0.483 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.865 9.954 -1.216 1.00 0.00 C ATOM 0 H LEU A 182 -11.019 9.806 3.123 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.219 9.984 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.107 10.313 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.250 8.608 1.969 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.586 9.144 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.155 7.371 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.469 6.888 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.821 7.362 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.239 9.657 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.914 9.904 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.618 10.974 -0.922 1.00 0.00 H new ATOM 2412 N THR A 183 -12.220 7.535 2.134 1.00 0.00 N ATOM 2413 CA THR A 183 -13.018 6.276 2.175 1.00 0.00 C ATOM 2414 C THR A 183 -14.491 6.466 1.824 1.00 0.00 C ATOM 2415 O THR A 183 -15.179 5.521 1.437 1.00 0.00 O ATOM 2416 CB THR A 183 -12.819 5.468 3.474 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.912 4.123 3.091 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.853 5.614 4.597 1.00 0.00 C ATOM 0 H THR A 183 -12.054 7.936 3.057 1.00 0.00 H new ATOM 0 HA THR A 183 -12.605 5.665 1.373 1.00 0.00 H new ATOM 0 HB THR A 183 -11.880 5.836 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.792 3.550 3.877 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.568 4.982 5.438 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.893 6.654 4.922 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.834 5.310 4.230 1.00 0.00 H new ATOM 2426 N THR A 184 -14.965 7.712 1.895 1.00 0.00 N ATOM 2427 CA THR A 184 -16.287 8.102 1.381 1.00 0.00 C ATOM 2428 C THR A 184 -16.194 8.424 -0.111 1.00 0.00 C ATOM 2429 O THR A 184 -17.178 8.259 -0.833 1.00 0.00 O ATOM 2430 CB THR A 184 -16.910 9.226 2.221 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.291 9.268 1.938 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.315 10.609 1.953 1.00 0.00 C ATOM 0 H THR A 184 -14.444 8.484 2.311 1.00 0.00 H new ATOM 0 HA THR A 184 -16.974 7.261 1.479 1.00 0.00 H new ATOM 0 HB THR A 184 -16.701 8.997 3.266 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.712 9.979 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.809 11.346 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.248 10.596 2.176 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.463 10.872 0.906 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.996 8.798 -0.597 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.763 8.966 -2.035 1.00 0.00 C ATOM 2442 C PHE A 185 -14.535 7.613 -2.732 1.00 0.00 C ATOM 2443 O PHE A 185 -15.026 7.417 -3.843 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.613 9.957 -2.293 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.684 10.593 -3.675 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -13.442 9.824 -4.830 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.046 11.947 -3.821 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -13.580 10.385 -6.110 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -14.171 12.517 -5.102 1.00 0.00 C ATOM 2450 CZ PHE A 185 -13.943 11.735 -6.248 1.00 0.00 C ATOM 0 H PHE A 185 -14.181 8.988 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.663 9.394 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.637 10.740 -1.535 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.661 9.438 -2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.147 8.790 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.229 12.551 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.407 9.779 -6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -14.443 13.557 -5.205 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.047 12.171 -7.231 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.830 6.666 -2.092 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.595 5.310 -2.646 1.00 0.00 C ATOM 2460 C ILE A 186 -14.418 4.267 -1.859 1.00 0.00 C ATOM 2461 O ILE A 186 -13.962 3.830 -0.802 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.084 4.930 -2.668 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.215 5.984 -3.390 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.897 3.546 -3.333 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.725 5.617 -3.485 1.00 0.00 C ATOM 0 H ILE A 186 -13.405 6.812 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.927 5.316 -3.684 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.748 4.893 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.606 6.132 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.310 6.936 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.838 3.288 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.448 2.794 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.273 3.580 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.188 6.410 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.315 5.498 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.615 4.682 -4.035 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.597 3.832 -2.352 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.331 2.700 -1.790 1.00 0.00 C ATOM 2477 C PRO A 187 -15.478 1.425 -1.721 1.00 0.00 C ATOM 2478 O PRO A 187 -14.641 1.187 -2.589 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.555 2.507 -2.692 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.797 3.905 -3.253 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.385 4.464 -3.399 1.00 0.00 C ATOM 0 HA PRO A 187 -16.619 2.902 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.362 1.783 -3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.416 2.144 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.319 3.872 -4.209 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.404 4.511 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.976 4.241 -4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.381 5.549 -3.290 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.699 0.624 -0.667 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.067 -0.680 -0.358 1.00 0.00 C ATOM 2485 C LYS A 188 -13.647 -0.587 0.242 1.00 0.00 C ATOM 2486 O LYS A 188 -13.054 -1.609 0.603 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.149 -1.669 -1.544 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.565 -2.188 -1.844 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.135 -3.022 -0.683 1.00 0.00 C ATOM 2490 CE LYS A 188 -18.367 -3.815 -1.135 1.00 0.00 C ATOM 2491 NZ LYS A 188 -18.913 -4.648 -0.028 1.00 0.00 N ATOM 0 H LYS A 188 -16.375 0.886 0.050 1.00 0.00 H new ATOM 0 HA LYS A 188 -15.672 -1.094 0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.758 -1.180 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.500 -2.520 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.226 -1.344 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.544 -2.795 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.372 -3.707 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.403 -2.366 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -19.135 -3.127 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.101 -4.455 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.745 -5.172 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.187 -5.321 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -19.189 -4.034 0.765 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.110 0.624 0.377 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.887 0.918 1.133 1.00 0.00 C ATOM 2499 C LEU A 189 -12.215 0.848 2.640 1.00 0.00 C ATOM 2500 O LEU A 189 -13.367 1.085 3.028 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.417 2.312 0.666 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.336 3.065 1.458 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.010 2.319 1.595 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.112 4.418 0.771 1.00 0.00 C ATOM 0 H LEU A 189 -13.523 1.454 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.082 0.204 0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.055 2.206 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.297 2.954 0.627 1.00 0.00 H new ATOM 0 HG LEU A 189 -10.699 3.177 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.309 2.926 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.176 1.373 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.597 2.125 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.348 4.978 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.785 4.255 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.044 4.984 0.769 1.00 0.00 H new ATOM 2514 N THR A 190 -11.230 0.530 3.495 1.00 0.00 N ATOM 2515 CA THR A 190 -11.345 0.633 4.939 1.00 0.00 C ATOM 2516 C THR A 190 -10.240 1.594 5.390 1.00 0.00 C ATOM 2517 O THR A 190 -9.744 2.405 4.617 1.00 0.00 O ATOM 2518 CB THR A 190 -11.402 -0.769 5.596 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.084 -1.678 4.753 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.197 -0.746 6.907 1.00 0.00 C ATOM 0 H THR A 190 -10.320 0.189 3.186 1.00 0.00 H new ATOM 0 HA THR A 190 -12.287 1.063 5.279 1.00 0.00 H new ATOM 0 HB THR A 190 -10.368 -1.067 5.773 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.112 -2.561 5.178 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.215 -1.747 7.339 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.724 -0.057 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.217 -0.418 6.708 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.774 1.456 6.612 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.905 2.395 7.354 1.00 0.00 C ATOM 2530 C ILE A 191 -8.662 1.836 8.770 1.00 0.00 C ATOM 2531 O ILE A 191 -9.597 1.698 9.560 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.506 3.842 7.331 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.536 4.980 7.720 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.859 3.977 8.055 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -7.946 4.953 9.134 1.00 0.00 C ATOM 0 H ILE A 191 -9.998 0.631 7.169 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.931 2.484 6.873 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.698 3.985 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.709 4.975 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -9.060 5.927 7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.204 5.009 7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.591 3.320 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.741 3.697 9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.285 5.809 9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.753 4.999 9.866 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.381 4.032 9.275 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.414 1.472 9.084 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.987 1.087 10.438 1.00 0.00 C ATOM 2547 C GLY A 192 -6.080 2.163 11.028 1.00 0.00 C ATOM 2548 O GLY A 192 -5.313 2.794 10.298 1.00 0.00 O ATOM 0 H GLY A 192 -6.661 1.435 8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.859 0.946 11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.459 0.134 10.404 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.122 2.376 12.342 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.264 3.349 13.002 1.00 0.00 C ATOM 2554 C GLU A 193 -4.015 2.671 13.561 1.00 0.00 C ATOM 2555 O GLU A 193 -3.983 2.057 14.626 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.990 4.355 13.902 1.00 0.00 C ATOM 2557 CG GLU A 193 -7.030 3.882 14.916 1.00 0.00 C ATOM 2558 CD GLU A 193 -6.440 3.201 16.160 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -5.632 3.834 16.880 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -6.866 2.065 16.479 1.00 0.00 O ATOM 0 H GLU A 193 -6.750 1.879 12.974 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.892 4.040 12.245 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.226 4.900 14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.483 5.074 13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.625 4.738 15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -7.709 3.186 14.424 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.994 2.768 12.717 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.599 2.389 12.948 1.00 0.00 C ATOM 2565 C LEU A 194 -1.049 3.007 14.246 1.00 0.00 C ATOM 2566 O LEU A 194 -1.140 4.215 14.457 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.774 2.902 11.754 1.00 0.00 C ATOM 2568 CG LEU A 194 0.718 2.520 11.737 1.00 0.00 C ATOM 2569 CD1 LEU A 194 0.965 1.034 11.447 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.402 3.378 10.669 1.00 0.00 C ATOM 0 H LEU A 194 -3.128 3.143 11.778 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.534 1.305 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.232 2.530 10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.848 3.989 11.729 1.00 0.00 H new ATOM 0 HG LEU A 194 1.128 2.702 12.731 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.037 0.836 11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.482 0.428 12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.552 0.780 10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.463 3.133 10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.948 3.181 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.282 4.432 10.918 1.00 0.00 H new