USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 857 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 131 SER OG : rot -105:sc= 0.109 USER MOD Set 1.2: A 151 GLN : amide:sc= 0.193 K(o=1.1,f=-3!) USER MOD Set 1.3: A 155 GLN : amide:sc= 0.845 K(o=1.1,f=-0.54) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 0.273 K(o=1.4,f=-0.46!) USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 144 SER OG : rot -12:sc= 1.15 USER MOD Set 3.1: A 91 GLN : amide:sc= 0.513 K(o=-2.3,f=-11!) USER MOD Set 3.2: A 95 CYS SG : rot 90:sc= -1.29 USER MOD Set 3.3: A 135 CYS SG : rot -14:sc= -1.55! USER MOD Set 4.1: A 50 ASN :FLIP amide:sc= 0.0916 X(o=-0.0048,f=0.077) USER MOD Set 4.2: A 117 HIS :FLIP no HD1:sc= -0.104 F(o=-0.43,f=0.077) USER MOD Set 4.3: A 150 TYR OH : rot 180:sc= 0.0896 USER MOD Set 5.1: A 105 THR OG1 : rot -105:sc= 0.387 USER MOD Set 5.2: A 166 GLN : amide:sc= 0.0539 X(o=0.44,f=0.16) USER MOD Set 6.1: A 85 GLN : amide:sc= -2.54 K(o=-2.1,f=-7.5!) USER MOD Set 6.2: A 112 THR OG1 : rot 150:sc= -0.0311 USER MOD Set 6.3: A 179 TYR OH : rot -87:sc= 0.494 USER MOD Set 7.1: A 13 SER OG : rot 110:sc= 0.169 USER MOD Set 7.2: A 83 LYS NZ :NH3+ -165:sc= 0.0732 (180deg=-0.0933) USER MOD Set 8.1: A 7 TYR OH : rot 29:sc= 0.69 USER MOD Set 8.2: A 55 HIS : no HD1:sc= 0.319 K(o=1,f=-3.8!) USER MOD Set 9.1: A 3 SER OG : rot -55:sc= 0.0869 USER MOD Set 9.2: A 40 SER OG : rot -24:sc= 0.219 USER MOD Single : A 10 MET CE :methyl -129:sc= 0 (180deg=-0.141) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 169:sc= -0.0825 (180deg=-0.309) USER MOD Single : A 52 THR OG1 : rot -169:sc= 0.981 USER MOD Single : A 54 GLN : amide:sc= -0.261 X(o=-0.26,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 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.15) 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) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -153:sc= -0.0549 (180deg=-0.531) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.19) USER MOD Single : A 163 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.0026) USER MOD Single : A 164 ASN : amide:sc= -0.0505 K(o=-0.051,f=-4.6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -175:sc= -2.93 (180deg=-2.94) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -29:sc= 0.628 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= -0.0742 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -8.549 -18.410 -0.052 1.00 0.00 N ATOM 26 CA SER A 3 -7.163 -18.064 -0.399 1.00 0.00 C ATOM 27 C SER A 3 -6.899 -16.546 -0.337 1.00 0.00 C ATOM 28 O SER A 3 -7.427 -15.792 -1.157 1.00 0.00 O ATOM 29 CB SER A 3 -6.839 -18.588 -1.810 1.00 0.00 C ATOM 30 OG SER A 3 -7.211 -19.955 -1.963 1.00 0.00 O ATOM 0 HA SER A 3 -6.515 -18.536 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.361 -17.984 -2.551 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.772 -18.477 -2.003 1.00 0.00 H new ATOM 0 HG SER A 3 -6.781 -20.491 -1.265 1.00 0.00 H new ATOM 34 N VAL A 4 -6.076 -16.100 0.620 1.00 0.00 N ATOM 35 CA VAL A 4 -5.784 -14.673 0.856 1.00 0.00 C ATOM 36 C VAL A 4 -4.480 -14.280 0.167 1.00 0.00 C ATOM 37 O VAL A 4 -3.525 -15.056 0.142 1.00 0.00 O ATOM 38 CB VAL A 4 -5.685 -14.293 2.358 1.00 0.00 C ATOM 39 CG1 VAL A 4 -6.024 -12.807 2.569 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.613 -15.115 3.259 1.00 0.00 C ATOM 0 H VAL A 4 -5.587 -16.724 1.262 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.630 -14.127 0.438 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.654 -14.507 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.948 -12.563 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.325 -12.191 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.040 -12.613 2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.491 -14.796 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.648 -14.962 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.361 -16.172 3.173 1.00 0.00 H new ATOM 50 N ASP A 5 -4.430 -13.055 -0.336 1.00 0.00 N ATOM 51 CA ASP A 5 -3.250 -12.402 -0.889 1.00 0.00 C ATOM 52 C ASP A 5 -3.067 -11.049 -0.180 1.00 0.00 C ATOM 53 O ASP A 5 -3.717 -10.070 -0.533 1.00 0.00 O ATOM 54 CB ASP A 5 -3.463 -12.224 -2.404 1.00 0.00 C ATOM 55 CG ASP A 5 -3.020 -13.416 -3.270 1.00 0.00 C ATOM 56 OD1 ASP A 5 -3.306 -14.586 -2.921 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.406 -13.149 -4.332 1.00 0.00 O ATOM 0 H ASP A 5 -5.256 -12.457 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.350 -12.996 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.521 -12.035 -2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.920 -11.337 -2.730 1.00 0.00 H new ATOM 60 N LEU A 6 -2.194 -10.982 0.833 1.00 0.00 N ATOM 61 CA LEU A 6 -1.906 -9.706 1.527 1.00 0.00 C ATOM 62 C LEU A 6 -0.734 -8.951 0.896 1.00 0.00 C ATOM 63 O LEU A 6 0.395 -9.447 0.899 1.00 0.00 O ATOM 64 CB LEU A 6 -1.592 -9.907 3.018 1.00 0.00 C ATOM 65 CG LEU A 6 -2.805 -10.195 3.914 1.00 0.00 C ATOM 66 CD1 LEU A 6 -3.075 -11.703 4.003 1.00 0.00 C ATOM 67 CD2 LEU A 6 -2.532 -9.635 5.315 1.00 0.00 C ATOM 0 H LEU A 6 -1.676 -11.784 1.193 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.818 -9.119 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.886 -10.732 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.091 -9.013 3.390 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.685 -9.718 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.939 -11.881 4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.275 -12.096 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.203 -12.205 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.388 -9.834 5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.645 -10.113 5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.369 -8.559 5.251 1.00 0.00 H new ATOM 77 N TYR A 7 -0.971 -7.709 0.457 1.00 0.00 N ATOM 78 CA TYR A 7 0.085 -6.820 -0.019 1.00 0.00 C ATOM 79 C TYR A 7 0.154 -5.541 0.826 1.00 0.00 C ATOM 80 O TYR A 7 -0.681 -4.633 0.765 1.00 0.00 O ATOM 81 CB TYR A 7 -0.060 -6.547 -1.514 1.00 0.00 C ATOM 82 CG TYR A 7 1.219 -5.980 -2.085 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.281 -6.825 -2.454 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.384 -4.590 -2.139 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.503 -6.278 -2.886 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.609 -4.031 -2.547 1.00 0.00 C ATOM 87 CZ TYR A 7 3.669 -4.879 -2.932 1.00 0.00 C ATOM 88 OH TYR A 7 4.846 -4.348 -3.351 1.00 0.00 O ATOM 0 H TYR A 7 -1.903 -7.296 0.423 1.00 0.00 H new ATOM 0 HA TYR A 7 1.045 -7.321 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.317 -7.470 -2.033 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.879 -5.848 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.158 -7.897 -2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.564 -3.942 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.312 -6.929 -3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.737 -2.959 -2.565 1.00 0.00 H new ATOM 0 HH TYR A 7 5.273 -4.960 -3.986 1.00 0.00 H new ATOM 96 N PHE A 8 1.169 -5.527 1.673 1.00 0.00 N ATOM 97 CA PHE A 8 1.470 -4.480 2.652 1.00 0.00 C ATOM 98 C PHE A 8 2.300 -3.310 2.068 1.00 0.00 C ATOM 99 O PHE A 8 3.461 -3.493 1.712 1.00 0.00 O ATOM 100 CB PHE A 8 2.181 -5.162 3.836 1.00 0.00 C ATOM 101 CG PHE A 8 2.215 -4.319 5.090 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.017 -4.044 5.774 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.428 -3.806 5.579 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.028 -3.222 6.911 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.444 -3.027 6.747 1.00 0.00 C ATOM 106 CZ PHE A 8 2.244 -2.727 7.411 1.00 0.00 C ATOM 0 H PHE A 8 1.848 -6.287 1.703 1.00 0.00 H new ATOM 0 HA PHE A 8 0.542 -4.009 2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.680 -6.105 4.056 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.203 -5.405 3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.087 -4.466 5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.350 -4.011 5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.100 -2.969 7.403 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.382 -2.658 7.136 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.256 -2.118 8.303 1.00 0.00 H new ATOM 114 N LEU A 9 1.722 -2.098 2.006 1.00 0.00 N ATOM 115 CA LEU A 9 2.408 -0.842 1.636 1.00 0.00 C ATOM 116 C LEU A 9 2.806 -0.045 2.877 1.00 0.00 C ATOM 117 O LEU A 9 1.933 0.420 3.618 1.00 0.00 O ATOM 118 CB LEU A 9 1.509 0.104 0.798 1.00 0.00 C ATOM 119 CG LEU A 9 1.328 -0.162 -0.694 1.00 0.00 C ATOM 120 CD1 LEU A 9 2.666 -0.048 -1.431 1.00 0.00 C ATOM 121 CD2 LEU A 9 0.666 -1.517 -0.900 1.00 0.00 C ATOM 0 H LEU A 9 0.734 -1.958 2.218 1.00 0.00 H new ATOM 0 HA LEU A 9 3.277 -1.155 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.519 0.102 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.907 1.113 0.905 1.00 0.00 H new ATOM 0 HG LEU A 9 0.670 0.595 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.514 -0.241 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.070 0.956 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.368 -0.777 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.539 -1.702 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.293 -2.297 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.309 -1.524 -0.412 1.00 0.00 H new ATOM 131 N MET A 10 4.105 0.199 3.037 1.00 0.00 N ATOM 132 CA MET A 10 4.618 1.146 4.045 1.00 0.00 C ATOM 133 C MET A 10 4.978 2.514 3.446 1.00 0.00 C ATOM 134 O MET A 10 5.538 2.586 2.352 1.00 0.00 O ATOM 135 CB MET A 10 5.864 0.578 4.736 1.00 0.00 C ATOM 136 CG MET A 10 5.529 -0.568 5.688 1.00 0.00 C ATOM 137 SD MET A 10 6.864 -0.939 6.858 1.00 0.00 S ATOM 138 CE MET A 10 6.659 0.454 8.001 1.00 0.00 C ATOM 0 H MET A 10 4.834 -0.247 2.479 1.00 0.00 H new ATOM 0 HA MET A 10 3.811 1.287 4.764 1.00 0.00 H new ATOM 0 HB2 MET A 10 6.567 0.226 3.981 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.363 1.373 5.290 1.00 0.00 H new ATOM 0 HG2 MET A 10 4.626 -0.317 6.245 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.306 -1.462 5.106 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.619 0.950 8.145 1.00 0.00 H new ATOM 0 HE2 MET A 10 5.943 1.163 7.586 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.292 0.087 8.960 1.00 0.00 H new ATOM 144 N GLY A 11 4.732 3.587 4.213 1.00 0.00 N ATOM 145 CA GLY A 11 5.203 4.949 3.938 1.00 0.00 C ATOM 146 C GLY A 11 6.523 5.182 4.681 1.00 0.00 C ATOM 147 O GLY A 11 6.491 5.463 5.875 1.00 0.00 O ATOM 0 H GLY A 11 4.181 3.526 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.345 5.089 2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.457 5.677 4.258 1.00 0.00 H new ATOM 151 N LEU A 12 7.678 5.048 4.018 1.00 0.00 N ATOM 152 CA LEU A 12 9.018 5.023 4.650 1.00 0.00 C ATOM 153 C LEU A 12 9.636 6.417 4.914 1.00 0.00 C ATOM 154 O LEU A 12 10.847 6.589 4.818 1.00 0.00 O ATOM 155 CB LEU A 12 9.989 4.107 3.850 1.00 0.00 C ATOM 156 CG LEU A 12 9.811 2.578 3.924 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.688 2.045 5.359 1.00 0.00 C ATOM 158 CD2 LEU A 12 8.617 2.118 3.101 1.00 0.00 C ATOM 0 H LEU A 12 7.716 4.951 3.003 1.00 0.00 H new ATOM 0 HA LEU A 12 8.865 4.599 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.922 4.395 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.002 4.336 4.179 1.00 0.00 H new ATOM 0 HG LEU A 12 10.725 2.160 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.565 0.962 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.589 2.296 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.822 2.498 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.520 1.035 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.711 2.590 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.764 2.399 2.058 1.00 0.00 H new ATOM 168 N SER A 13 8.843 7.440 5.232 1.00 0.00 N ATOM 169 CA SER A 13 9.372 8.757 5.641 1.00 0.00 C ATOM 170 C SER A 13 9.807 8.810 7.118 1.00 0.00 C ATOM 171 O SER A 13 9.489 7.908 7.889 1.00 0.00 O ATOM 172 CB SER A 13 8.339 9.845 5.341 1.00 0.00 C ATOM 173 OG SER A 13 7.009 9.465 5.682 1.00 0.00 O ATOM 0 H SER A 13 7.824 7.389 5.216 1.00 0.00 H new ATOM 0 HA SER A 13 10.275 8.933 5.057 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.604 10.749 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.379 10.092 4.280 1.00 0.00 H new ATOM 0 HG SER A 13 6.710 9.983 6.459 1.00 0.00 H new ATOM 504 N SER A 40 -4.097 -20.882 2.940 1.00 0.00 N ATOM 505 CA SER A 40 -3.407 -20.250 1.815 1.00 0.00 C ATOM 506 C SER A 40 -3.461 -18.712 1.966 1.00 0.00 C ATOM 507 O SER A 40 -4.512 -18.075 1.846 1.00 0.00 O ATOM 508 CB SER A 40 -4.008 -20.787 0.500 1.00 0.00 C ATOM 509 OG SER A 40 -5.428 -20.757 0.498 1.00 0.00 O ATOM 0 HA SER A 40 -2.347 -20.504 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.634 -20.194 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.669 -21.811 0.341 1.00 0.00 H new ATOM 0 HG SER A 40 -5.757 -20.772 1.421 1.00 0.00 H new ATOM 513 N GLY A 41 -2.301 -18.105 2.248 1.00 0.00 N ATOM 514 CA GLY A 41 -2.120 -16.709 2.644 1.00 0.00 C ATOM 515 C GLY A 41 -0.784 -16.217 2.109 1.00 0.00 C ATOM 516 O GLY A 41 0.246 -16.354 2.769 1.00 0.00 O ATOM 0 H GLY A 41 -1.414 -18.607 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.932 -16.097 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.148 -16.618 3.730 1.00 0.00 H new ATOM 520 N ARG A 42 -0.815 -15.690 0.885 1.00 0.00 N ATOM 521 CA ARG A 42 0.358 -15.194 0.161 1.00 0.00 C ATOM 522 C ARG A 42 0.705 -13.828 0.750 1.00 0.00 C ATOM 523 O ARG A 42 -0.199 -13.038 1.020 1.00 0.00 O ATOM 524 CB ARG A 42 0.076 -15.091 -1.351 1.00 0.00 C ATOM 525 CG ARG A 42 -0.186 -16.423 -2.076 1.00 0.00 C ATOM 526 CD ARG A 42 1.058 -17.075 -2.697 1.00 0.00 C ATOM 527 NE ARG A 42 1.590 -16.283 -3.830 1.00 0.00 N ATOM 528 CZ ARG A 42 1.260 -16.355 -5.115 1.00 0.00 C ATOM 529 NH1 ARG A 42 0.396 -17.230 -5.584 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.825 -15.519 -5.956 1.00 0.00 N ATOM 0 H ARG A 42 -1.680 -15.593 0.354 1.00 0.00 H new ATOM 0 HA ARG A 42 1.195 -15.883 0.273 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.789 -14.444 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 42 0.925 -14.601 -1.827 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.631 -17.123 -1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.921 -16.254 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.830 -17.182 -1.935 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.808 -18.079 -3.041 1.00 0.00 H new ATOM 0 HE ARG A 42 2.302 -15.593 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.053 -17.893 -4.952 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.175 -17.246 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.501 -14.834 -5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.588 -15.555 -6.947 1.00 0.00 H new ATOM 538 N ILE A 43 1.986 -13.544 0.960 1.00 0.00 N ATOM 539 CA ILE A 43 2.442 -12.314 1.636 1.00 0.00 C ATOM 540 C ILE A 43 3.425 -11.539 0.739 1.00 0.00 C ATOM 541 O ILE A 43 4.318 -12.147 0.148 1.00 0.00 O ATOM 542 CB ILE A 43 3.007 -12.707 3.029 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.987 -11.511 4.005 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.399 -13.355 2.957 1.00 0.00 C ATOM 545 CD1 ILE A 43 1.652 -11.423 4.749 1.00 0.00 C ATOM 0 H ILE A 43 2.748 -14.157 0.669 1.00 0.00 H new ATOM 0 HA ILE A 43 1.618 -11.621 1.807 1.00 0.00 H new ATOM 0 HB ILE A 43 2.339 -13.473 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.800 -11.612 4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.161 -10.586 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.736 -13.605 3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.347 -14.262 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.102 -12.657 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.670 -10.571 5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.842 -11.297 4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.492 -12.338 5.319 1.00 0.00 H new ATOM 555 N GLY A 44 3.248 -10.220 0.594 1.00 0.00 N ATOM 556 CA GLY A 44 4.124 -9.329 -0.188 1.00 0.00 C ATOM 557 C GLY A 44 4.270 -7.944 0.441 1.00 0.00 C ATOM 558 O GLY A 44 3.445 -7.547 1.267 1.00 0.00 O ATOM 0 H GLY A 44 2.469 -9.725 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.109 -9.786 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.723 -9.225 -1.196 1.00 0.00 H new ATOM 562 N PHE A 45 5.322 -7.219 0.053 1.00 0.00 N ATOM 563 CA PHE A 45 5.743 -5.972 0.701 1.00 0.00 C ATOM 564 C PHE A 45 6.171 -4.890 -0.308 1.00 0.00 C ATOM 565 O PHE A 45 6.951 -5.174 -1.223 1.00 0.00 O ATOM 566 CB PHE A 45 6.902 -6.299 1.660 1.00 0.00 C ATOM 567 CG PHE A 45 7.329 -5.096 2.466 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.714 -4.827 3.702 1.00 0.00 C ATOM 569 CD2 PHE A 45 8.271 -4.196 1.938 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.013 -3.637 4.388 1.00 0.00 C ATOM 571 CE2 PHE A 45 8.543 -2.997 2.610 1.00 0.00 C ATOM 572 CZ PHE A 45 7.894 -2.703 3.818 1.00 0.00 C ATOM 0 H PHE A 45 5.915 -7.485 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 45 4.892 -5.560 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.598 -7.098 2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.752 -6.671 1.088 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.014 -5.533 4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.784 -4.428 1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.566 -3.441 5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.254 -2.297 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.072 -1.758 4.310 1.00 0.00 H new ATOM 580 N GLY A 46 5.716 -3.642 -0.097 1.00 0.00 N ATOM 581 CA GLY A 46 6.002 -2.493 -0.958 1.00 0.00 C ATOM 582 C GLY A 46 6.348 -1.242 -0.162 1.00 0.00 C ATOM 583 O GLY A 46 5.787 -0.990 0.903 1.00 0.00 O ATOM 0 H GLY A 46 5.124 -3.404 0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.830 -2.738 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.136 -2.291 -1.589 1.00 0.00 H new ATOM 587 N SER A 47 7.240 -0.430 -0.716 1.00 0.00 N ATOM 588 CA SER A 47 7.762 0.781 -0.076 1.00 0.00 C ATOM 589 C SER A 47 7.420 2.031 -0.892 1.00 0.00 C ATOM 590 O SER A 47 7.692 2.075 -2.093 1.00 0.00 O ATOM 591 CB SER A 47 9.287 0.676 -0.013 1.00 0.00 C ATOM 592 OG SER A 47 9.730 -0.244 0.969 1.00 0.00 O ATOM 0 H SER A 47 7.632 -0.595 -1.643 1.00 0.00 H new ATOM 0 HA SER A 47 7.316 0.865 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.667 0.372 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.707 1.659 0.200 1.00 0.00 H new ATOM 0 HG SER A 47 10.709 -0.276 0.969 1.00 0.00 H new ATOM 596 N ILE A 48 6.890 3.085 -0.261 1.00 0.00 N ATOM 597 CA ILE A 48 6.616 4.374 -0.919 1.00 0.00 C ATOM 598 C ILE A 48 6.964 5.562 -0.012 1.00 0.00 C ATOM 599 O ILE A 48 6.848 5.468 1.203 1.00 0.00 O ATOM 600 CB ILE A 48 5.135 4.409 -1.399 1.00 0.00 C ATOM 601 CG1 ILE A 48 4.716 5.709 -2.136 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.123 4.178 -0.256 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.400 5.970 -3.482 1.00 0.00 C ATOM 0 H ILE A 48 6.636 3.071 0.727 1.00 0.00 H new ATOM 0 HA ILE A 48 7.261 4.468 -1.793 1.00 0.00 H new ATOM 0 HB ILE A 48 5.103 3.584 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.639 5.679 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.916 6.556 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.109 4.214 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.301 3.202 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.244 4.955 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.029 6.904 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 48 6.478 6.041 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.180 5.151 -4.167 1.00 0.00 H new ATOM 613 N VAL A 49 7.394 6.674 -0.610 1.00 0.00 N ATOM 614 CA VAL A 49 7.566 8.005 0.011 1.00 0.00 C ATOM 615 C VAL A 49 7.307 8.981 -1.146 1.00 0.00 C ATOM 616 O VAL A 49 6.180 9.075 -1.623 1.00 0.00 O ATOM 617 CB VAL A 49 8.942 8.205 0.716 1.00 0.00 C ATOM 618 CG1 VAL A 49 8.933 9.530 1.501 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.316 7.089 1.689 1.00 0.00 C ATOM 0 H VAL A 49 7.648 6.679 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 49 6.878 8.162 0.841 1.00 0.00 H new ATOM 0 HB VAL A 49 9.683 8.204 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.896 9.668 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.754 10.358 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.143 9.503 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.286 7.306 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.562 7.022 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.367 6.141 1.153 1.00 0.00 H new ATOM 629 N ASN A 50 8.349 9.642 -1.657 1.00 0.00 N ATOM 630 CA ASN A 50 8.317 10.409 -2.905 1.00 0.00 C ATOM 631 C ASN A 50 9.576 10.128 -3.756 1.00 0.00 C ATOM 632 O ASN A 50 9.662 10.590 -4.887 1.00 0.00 O ATOM 633 CB ASN A 50 8.100 11.891 -2.597 1.00 0.00 C ATOM 634 CG ASN A 50 7.157 12.583 -3.575 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.577 12.802 -4.807 1.00 0.00 O flip ATOM 636 ND2 ASN A 50 6.046 12.946 -3.217 1.00 0.00 N flip ATOM 0 H ASN A 50 9.262 9.659 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 50 7.473 10.088 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.700 11.990 -1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.063 12.402 -2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.735 12.770 -2.262 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.430 13.425 -3.874 1.00 0.00 H new ATOM 641 N MET A 51 10.515 9.298 -3.258 1.00 0.00 N ATOM 642 CA MET A 51 11.662 8.706 -3.992 1.00 0.00 C ATOM 643 C MET A 51 11.140 7.513 -4.833 1.00 0.00 C ATOM 644 O MET A 51 11.734 6.434 -4.876 1.00 0.00 O ATOM 645 CB MET A 51 12.749 8.267 -2.980 1.00 0.00 C ATOM 646 CG MET A 51 13.639 9.428 -2.523 1.00 0.00 C ATOM 647 SD MET A 51 14.822 9.014 -1.204 1.00 0.00 S ATOM 648 CE MET A 51 15.669 7.579 -1.927 1.00 0.00 C ATOM 0 H MET A 51 10.496 9.004 -2.281 1.00 0.00 H new ATOM 0 HA MET A 51 12.115 9.434 -4.665 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.269 7.819 -2.110 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.371 7.495 -3.434 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.193 9.802 -3.384 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.001 10.241 -2.177 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.547 7.335 -1.328 1.00 0.00 H new ATOM 0 HE2 MET A 51 14.991 6.726 -1.942 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.979 7.814 -2.945 1.00 0.00 H new ATOM 654 N THR A 52 9.960 7.733 -5.438 1.00 0.00 N ATOM 655 CA THR A 52 9.067 6.788 -6.120 1.00 0.00 C ATOM 656 C THR A 52 8.690 5.579 -5.255 1.00 0.00 C ATOM 657 O THR A 52 8.968 5.535 -4.054 1.00 0.00 O ATOM 658 CB THR A 52 9.551 6.522 -7.553 1.00 0.00 C ATOM 659 OG1 THR A 52 8.418 6.139 -8.267 1.00 0.00 O ATOM 660 CG2 THR A 52 10.616 5.460 -7.754 1.00 0.00 C ATOM 0 H THR A 52 9.571 8.675 -5.462 1.00 0.00 H new ATOM 0 HA THR A 52 8.088 7.247 -6.258 1.00 0.00 H new ATOM 0 HB THR A 52 10.039 7.439 -7.883 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.686 5.787 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.857 5.383 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.512 5.733 -7.197 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.245 4.500 -7.396 1.00 0.00 H new ATOM 668 N PHE A 53 7.948 4.649 -5.846 1.00 0.00 N ATOM 669 CA PHE A 53 7.574 3.365 -5.257 1.00 0.00 C ATOM 670 C PHE A 53 8.670 2.333 -5.545 1.00 0.00 C ATOM 671 O PHE A 53 9.168 2.275 -6.671 1.00 0.00 O ATOM 672 CB PHE A 53 6.220 2.946 -5.855 1.00 0.00 C ATOM 673 CG PHE A 53 5.809 1.507 -5.608 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.503 1.068 -4.308 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.727 0.604 -6.686 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.124 -0.267 -4.087 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.333 -0.725 -6.467 1.00 0.00 C ATOM 678 CZ PHE A 53 5.037 -1.163 -5.165 1.00 0.00 C ATOM 0 H PHE A 53 7.575 4.773 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 53 7.474 3.439 -4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.447 3.600 -5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.251 3.116 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.559 1.757 -3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.968 0.936 -7.685 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.899 -0.605 -3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.257 -1.410 -7.298 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.743 -2.188 -4.993 1.00 0.00 H new ATOM 686 N GLN A 54 9.028 1.504 -4.561 1.00 0.00 N ATOM 687 CA GLN A 54 9.890 0.345 -4.784 1.00 0.00 C ATOM 688 C GLN A 54 9.198 -0.936 -4.309 1.00 0.00 C ATOM 689 O GLN A 54 8.808 -1.096 -3.150 1.00 0.00 O ATOM 690 CB GLN A 54 11.324 0.539 -4.251 1.00 0.00 C ATOM 691 CG GLN A 54 11.518 0.532 -2.728 1.00 0.00 C ATOM 692 CD GLN A 54 12.967 0.694 -2.243 1.00 0.00 C ATOM 693 OE1 GLN A 54 13.213 1.065 -1.102 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.984 0.421 -3.040 1.00 0.00 N ATOM 0 H GLN A 54 8.729 1.618 -3.592 1.00 0.00 H new ATOM 0 HA GLN A 54 10.039 0.236 -5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.950 -0.247 -4.674 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.701 1.487 -4.634 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.918 1.335 -2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.124 -0.405 -2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.813 0.110 -3.996 1.00 0.00 H new ATOM 0 HE22 GLN A 54 14.940 0.521 -2.699 1.00 0.00 H new ATOM 699 N HIS A 55 9.053 -1.857 -5.253 1.00 0.00 N ATOM 700 CA HIS A 55 8.522 -3.195 -5.078 1.00 0.00 C ATOM 701 C HIS A 55 9.641 -4.162 -4.658 1.00 0.00 C ATOM 702 O HIS A 55 10.436 -4.615 -5.487 1.00 0.00 O ATOM 703 CB HIS A 55 7.910 -3.606 -6.418 1.00 0.00 C ATOM 704 CG HIS A 55 7.395 -5.012 -6.413 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.756 -5.604 -5.332 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.475 -5.908 -7.437 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.435 -6.833 -5.739 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.859 -7.056 -6.994 1.00 0.00 N ATOM 0 H HIS A 55 9.321 -1.674 -6.220 1.00 0.00 H new ATOM 0 HA HIS A 55 7.768 -3.222 -4.291 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.094 -2.926 -6.664 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.660 -3.501 -7.202 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.931 -5.749 -8.403 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.903 -7.555 -5.137 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.745 -7.920 -7.523 1.00 0.00 H new ATOM 714 N ILE A 56 9.727 -4.466 -3.359 1.00 0.00 N ATOM 715 CA ILE A 56 10.781 -5.345 -2.823 1.00 0.00 C ATOM 716 C ILE A 56 10.372 -6.828 -2.806 1.00 0.00 C ATOM 717 O ILE A 56 11.264 -7.679 -2.864 1.00 0.00 O ATOM 718 CB ILE A 56 11.256 -4.782 -1.456 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.159 -3.536 -1.644 1.00 0.00 C ATOM 720 CG2 ILE A 56 11.965 -5.812 -0.562 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.435 -3.735 -2.484 1.00 0.00 C ATOM 0 H ILE A 56 9.078 -4.117 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 56 11.640 -5.339 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 56 10.341 -4.498 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 56 11.564 -2.750 -2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 56 12.452 -3.174 -0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.264 -5.338 0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.286 -6.637 -0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.848 -6.192 -1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.982 -2.794 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 56 14.064 -4.492 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 56 13.163 -4.060 -3.488 1.00 0.00 H new ATOM 731 N LEU A 57 9.073 -7.169 -2.834 1.00 0.00 N ATOM 732 CA LEU A 57 8.648 -8.571 -2.729 1.00 0.00 C ATOM 733 C LEU A 57 7.261 -8.886 -3.307 1.00 0.00 C ATOM 734 O LEU A 57 6.231 -8.527 -2.736 1.00 0.00 O ATOM 735 CB LEU A 57 8.735 -8.986 -1.249 1.00 0.00 C ATOM 736 CG LEU A 57 8.346 -10.450 -0.973 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.254 -11.467 -1.680 1.00 0.00 C ATOM 738 CD2 LEU A 57 8.440 -10.675 0.527 1.00 0.00 C ATOM 0 H LEU A 57 8.308 -6.500 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 57 9.326 -9.154 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.754 -8.822 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.087 -8.334 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 57 7.339 -10.606 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.923 -12.478 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.203 -11.313 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.282 -11.333 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.170 -11.705 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.460 -10.484 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.757 -9.997 1.040 1.00 0.00 H new ATOM 748 N LYS A 58 7.249 -9.649 -4.407 1.00 0.00 N ATOM 749 CA LYS A 58 6.043 -10.263 -4.989 1.00 0.00 C ATOM 750 C LYS A 58 5.357 -11.194 -3.976 1.00 0.00 C ATOM 751 O LYS A 58 6.053 -11.839 -3.188 1.00 0.00 O ATOM 752 CB LYS A 58 6.407 -10.974 -6.311 1.00 0.00 C ATOM 753 CG LYS A 58 7.217 -12.284 -6.261 1.00 0.00 C ATOM 754 CD LYS A 58 8.716 -12.076 -5.977 1.00 0.00 C ATOM 755 CE LYS A 58 9.551 -13.354 -6.164 1.00 0.00 C ATOM 756 NZ LYS A 58 9.295 -14.382 -5.112 1.00 0.00 N ATOM 0 H LYS A 58 8.097 -9.863 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 58 5.316 -9.487 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.476 -11.184 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.966 -10.265 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.797 -12.931 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.106 -12.806 -7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.100 -11.299 -6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.839 -11.715 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.334 -13.783 -7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.609 -13.093 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.886 -15.218 -5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.528 -13.988 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.292 -14.656 -5.132 1.00 0.00 H new ATOM 762 N LEU A 59 4.017 -11.282 -3.967 1.00 0.00 N ATOM 763 CA LEU A 59 3.325 -12.085 -2.956 1.00 0.00 C ATOM 764 C LEU A 59 3.736 -13.554 -3.077 1.00 0.00 C ATOM 765 O LEU A 59 3.570 -14.153 -4.140 1.00 0.00 O ATOM 766 CB LEU A 59 1.792 -11.992 -2.998 1.00 0.00 C ATOM 767 CG LEU A 59 1.143 -10.649 -2.634 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.781 -9.881 -3.897 1.00 0.00 C ATOM 769 CD2 LEU A 59 -0.133 -10.899 -1.836 1.00 0.00 C ATOM 0 H LEU A 59 3.404 -10.815 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 59 3.633 -11.663 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.468 -12.258 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.393 -12.750 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 59 1.851 -10.069 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.322 -8.931 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.683 -9.695 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.079 -10.467 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.593 -9.945 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.828 -11.487 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.109 -11.444 -0.924 1.00 0.00 H new ATOM 779 N THR A 60 4.217 -14.151 -1.985 1.00 0.00 N ATOM 780 CA THR A 60 4.757 -15.518 -1.973 1.00 0.00 C ATOM 781 C THR A 60 4.253 -16.326 -0.781 1.00 0.00 C ATOM 782 O THR A 60 3.718 -15.772 0.176 1.00 0.00 O ATOM 783 CB THR A 60 6.290 -15.450 -2.037 1.00 0.00 C ATOM 784 OG1 THR A 60 6.758 -16.766 -2.210 1.00 0.00 O ATOM 785 CG2 THR A 60 6.944 -14.843 -0.795 1.00 0.00 C ATOM 0 H THR A 60 4.244 -13.697 -1.072 1.00 0.00 H new ATOM 0 HA THR A 60 4.396 -16.052 -2.852 1.00 0.00 H new ATOM 0 HB THR A 60 6.559 -14.792 -2.863 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.737 -16.762 -2.257 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.026 -14.832 -0.922 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.585 -13.823 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.687 -15.440 0.080 1.00 0.00 H new ATOM 983 N VAL A 75 14.120 3.685 6.655 1.00 0.00 N ATOM 984 CA VAL A 75 13.396 4.943 6.405 1.00 0.00 C ATOM 985 C VAL A 75 14.263 6.044 5.762 1.00 0.00 C ATOM 986 O VAL A 75 15.439 6.193 6.089 1.00 0.00 O ATOM 987 CB VAL A 75 12.786 5.374 7.759 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.496 6.862 7.925 1.00 0.00 C ATOM 989 CG2 VAL A 75 11.516 4.548 8.019 1.00 0.00 C ATOM 0 HA VAL A 75 12.616 4.779 5.662 1.00 0.00 H new ATOM 0 HB VAL A 75 13.559 5.176 8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.071 7.042 8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.422 7.427 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.787 7.182 7.161 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.078 4.844 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.797 4.724 7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.771 3.489 8.051 1.00 0.00 H new ATOM 999 N SER A 76 13.664 6.841 4.869 1.00 0.00 N ATOM 1000 CA SER A 76 14.249 8.039 4.235 1.00 0.00 C ATOM 1001 C SER A 76 13.613 9.356 4.766 1.00 0.00 C ATOM 1002 O SER A 76 13.162 9.415 5.913 1.00 0.00 O ATOM 1003 CB SER A 76 14.152 7.898 2.702 1.00 0.00 C ATOM 1004 OG SER A 76 12.816 8.016 2.229 1.00 0.00 O ATOM 0 H SER A 76 12.712 6.663 4.550 1.00 0.00 H new ATOM 0 HA SER A 76 15.303 8.108 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.770 8.662 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.556 6.931 2.403 1.00 0.00 H new ATOM 0 HG SER A 76 12.805 7.922 1.254 1.00 0.00 H new ATOM 1008 N GLY A 77 13.582 10.439 3.971 1.00 0.00 N ATOM 1009 CA GLY A 77 13.008 11.742 4.355 1.00 0.00 C ATOM 1010 C GLY A 77 12.730 12.676 3.174 1.00 0.00 C ATOM 1011 O GLY A 77 13.312 12.513 2.101 1.00 0.00 O ATOM 0 H GLY A 77 13.962 10.434 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.077 11.571 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.691 12.239 5.044 1.00 0.00 H new ATOM 1015 N LYS A 78 11.861 13.677 3.383 1.00 0.00 N ATOM 1016 CA LYS A 78 11.518 14.708 2.384 1.00 0.00 C ATOM 1017 C LYS A 78 10.992 16.035 2.989 1.00 0.00 C ATOM 1018 O LYS A 78 10.457 16.071 4.099 1.00 0.00 O ATOM 1019 CB LYS A 78 10.532 14.115 1.349 1.00 0.00 C ATOM 1020 CG LYS A 78 10.284 15.061 0.154 1.00 0.00 C ATOM 1021 CD LYS A 78 9.678 14.324 -1.033 1.00 0.00 C ATOM 1022 CE LYS A 78 9.589 15.187 -2.312 1.00 0.00 C ATOM 1023 NZ LYS A 78 8.402 16.092 -2.345 1.00 0.00 N ATOM 0 H LYS A 78 11.366 13.797 4.267 1.00 0.00 H new ATOM 0 HA LYS A 78 12.446 14.990 1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.924 13.167 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.583 13.899 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.617 15.867 0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.225 15.522 -0.146 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.275 13.437 -1.243 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.679 13.980 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.495 15.787 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.558 14.530 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.407 16.639 -3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.532 15.525 -2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.439 16.743 -1.535 1.00 0.00 H new ATOM 1029 N LEU A 79 11.132 17.113 2.203 1.00 0.00 N ATOM 1030 CA LEU A 79 10.684 18.491 2.446 1.00 0.00 C ATOM 1031 C LEU A 79 9.167 18.600 2.722 1.00 0.00 C ATOM 1032 O LEU A 79 8.770 19.017 3.812 1.00 0.00 O ATOM 1033 CB LEU A 79 11.152 19.300 1.206 1.00 0.00 C ATOM 1034 CG LEU A 79 11.198 20.839 1.290 1.00 0.00 C ATOM 1035 CD1 LEU A 79 9.820 21.487 1.462 1.00 0.00 C ATOM 1036 CD2 LEU A 79 12.166 21.308 2.385 1.00 0.00 C ATOM 0 H LEU A 79 11.603 17.035 1.302 1.00 0.00 H new ATOM 0 HA LEU A 79 11.120 18.894 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.153 18.955 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.498 19.035 0.375 1.00 0.00 H new ATOM 0 HG LEU A 79 11.572 21.177 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.931 22.570 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.187 21.227 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.360 21.125 2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.176 22.397 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.841 20.918 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.169 20.943 2.165 1.00 0.00 H new ATOM 1046 N ALA A 80 8.319 18.252 1.743 1.00 0.00 N ATOM 1047 CA ALA A 80 6.861 18.453 1.796 1.00 0.00 C ATOM 1048 C ALA A 80 6.139 17.496 2.772 1.00 0.00 C ATOM 1049 O ALA A 80 6.550 16.345 2.951 1.00 0.00 O ATOM 1050 CB ALA A 80 6.287 18.328 0.374 1.00 0.00 C ATOM 0 H ALA A 80 8.632 17.815 0.876 1.00 0.00 H new ATOM 0 HA ALA A 80 6.682 19.454 2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.207 18.475 0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.739 19.083 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.507 17.336 -0.021 1.00 0.00 H new ATOM 1056 N THR A 81 5.027 17.972 3.358 1.00 0.00 N ATOM 1057 CA THR A 81 4.184 17.216 4.306 1.00 0.00 C ATOM 1058 C THR A 81 3.362 16.108 3.636 1.00 0.00 C ATOM 1059 O THR A 81 3.390 15.008 4.182 1.00 0.00 O ATOM 1060 CB THR A 81 3.318 18.160 5.153 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.198 18.973 5.903 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.413 17.402 6.128 1.00 0.00 C ATOM 0 H THR A 81 4.680 18.915 3.183 1.00 0.00 H new ATOM 0 HA THR A 81 4.863 16.697 4.983 1.00 0.00 H new ATOM 0 HB THR A 81 2.675 18.737 4.488 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.679 19.593 6.457 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.821 18.114 6.703 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.747 16.744 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.026 16.808 6.806 1.00 0.00 H new ATOM 1070 N PRO A 82 2.654 16.318 2.504 1.00 0.00 N ATOM 1071 CA PRO A 82 2.052 15.218 1.756 1.00 0.00 C ATOM 1072 C PRO A 82 3.089 14.412 0.957 1.00 0.00 C ATOM 1073 O PRO A 82 4.146 14.924 0.587 1.00 0.00 O ATOM 1074 CB PRO A 82 0.962 15.827 0.870 1.00 0.00 C ATOM 1075 CG PRO A 82 1.317 17.309 0.779 1.00 0.00 C ATOM 1076 CD PRO A 82 2.173 17.601 2.010 1.00 0.00 C ATOM 0 HA PRO A 82 1.616 14.488 2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.948 15.362 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.027 15.683 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.863 17.526 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.420 17.928 0.770 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.008 18.254 1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.589 18.115 2.774 1.00 0.00 H new ATOM 1078 N LYS A 83 2.768 13.140 0.689 1.00 0.00 N ATOM 1079 CA LYS A 83 3.622 12.174 -0.031 1.00 0.00 C ATOM 1080 C LYS A 83 2.873 11.406 -1.161 1.00 0.00 C ATOM 1081 O LYS A 83 1.694 11.657 -1.415 1.00 0.00 O ATOM 1082 CB LYS A 83 4.429 11.310 0.978 1.00 0.00 C ATOM 1083 CG LYS A 83 3.735 10.863 2.286 1.00 0.00 C ATOM 1084 CD LYS A 83 3.659 11.837 3.471 1.00 0.00 C ATOM 1085 CE LYS A 83 4.946 12.604 3.797 1.00 0.00 C ATOM 1086 NZ LYS A 83 6.070 11.712 4.174 1.00 0.00 N ATOM 0 H LYS A 83 1.876 12.736 0.976 1.00 0.00 H new ATOM 0 HA LYS A 83 4.371 12.722 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.761 10.413 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.324 11.869 1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.714 10.576 2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.242 9.963 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.870 12.561 3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.360 11.277 4.357 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.236 13.200 2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.751 13.300 4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.823 12.272 4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.731 10.990 4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.445 11.247 3.323 1.00 0.00 H new ATOM 1092 N GLY A 84 3.556 10.505 -1.887 1.00 0.00 N ATOM 1093 CA GLY A 84 3.089 9.865 -3.139 1.00 0.00 C ATOM 1094 C GLY A 84 2.424 8.486 -3.076 1.00 0.00 C ATOM 1095 O GLY A 84 2.582 7.712 -4.015 1.00 0.00 O ATOM 0 H GLY A 84 4.485 10.187 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.383 10.548 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 84 3.948 9.784 -3.805 1.00 0.00 H new ATOM 1099 N GLN A 85 1.664 8.167 -2.025 1.00 0.00 N ATOM 1100 CA GLN A 85 0.979 6.868 -1.825 1.00 0.00 C ATOM 1101 C GLN A 85 0.146 6.419 -3.033 1.00 0.00 C ATOM 1102 O GLN A 85 0.052 5.220 -3.302 1.00 0.00 O ATOM 1103 CB GLN A 85 0.051 6.914 -0.592 1.00 0.00 C ATOM 1104 CG GLN A 85 0.762 7.009 0.771 1.00 0.00 C ATOM 1105 CD GLN A 85 1.276 8.410 1.068 1.00 0.00 C ATOM 1106 OE1 GLN A 85 2.306 8.811 0.559 1.00 0.00 O ATOM 1107 NE2 GLN A 85 0.565 9.227 1.817 1.00 0.00 N ATOM 0 H GLN A 85 1.497 8.821 -1.260 1.00 0.00 H new ATOM 0 HA GLN A 85 1.782 6.145 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.617 7.769 -0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.573 6.020 -0.595 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.072 6.705 1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.597 6.308 0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.300 8.901 2.248 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.879 10.186 1.966 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.450 7.362 -3.767 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.342 7.055 -4.881 1.00 0.00 C ATOM 1114 C LEU A 86 -0.640 6.306 -6.012 1.00 0.00 C ATOM 1115 O LEU A 86 -1.150 5.283 -6.479 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.000 8.350 -5.370 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.430 8.084 -5.864 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -4.347 7.612 -4.714 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -3.941 9.365 -6.525 1.00 0.00 C ATOM 0 H LEU A 86 -0.325 8.361 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.115 6.374 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.020 9.081 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.407 8.783 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.434 7.273 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.351 7.433 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.952 6.689 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.386 8.380 -3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.957 9.207 -6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.937 10.177 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.294 9.625 -7.362 1.00 0.00 H new ATOM 1129 N ASP A 87 0.567 6.758 -6.367 1.00 0.00 N ATOM 1130 CA ASP A 87 1.404 6.105 -7.374 1.00 0.00 C ATOM 1131 C ASP A 87 1.659 4.653 -6.974 1.00 0.00 C ATOM 1132 O ASP A 87 1.433 3.753 -7.779 1.00 0.00 O ATOM 1133 CB ASP A 87 2.736 6.857 -7.537 1.00 0.00 C ATOM 1134 CG ASP A 87 2.663 8.113 -8.420 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.854 8.165 -9.374 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.502 9.020 -8.219 1.00 0.00 O ATOM 0 H ASP A 87 0.991 7.592 -5.961 1.00 0.00 H new ATOM 0 HA ASP A 87 0.882 6.122 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.098 7.144 -6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.473 6.175 -7.960 1.00 0.00 H new ATOM 1139 N ALA A 88 2.018 4.406 -5.708 1.00 0.00 N ATOM 1140 CA ALA A 88 2.145 3.049 -5.189 1.00 0.00 C ATOM 1141 C ALA A 88 0.826 2.290 -5.311 1.00 0.00 C ATOM 1142 O ALA A 88 0.794 1.280 -6.007 1.00 0.00 O ATOM 1143 CB ALA A 88 2.660 3.081 -3.750 1.00 0.00 C ATOM 0 H ALA A 88 2.225 5.135 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 88 2.876 2.508 -5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.751 2.062 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.636 3.566 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.961 3.638 -3.126 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.271 2.770 -4.714 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.502 1.954 -4.672 1.00 0.00 C ATOM 1151 C VAL A 89 -2.106 1.698 -6.063 1.00 0.00 C ATOM 1152 O VAL A 89 -2.725 0.656 -6.263 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.564 2.415 -3.647 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -1.943 2.543 -2.246 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.284 3.719 -3.998 1.00 0.00 C ATOM 0 H VAL A 89 -0.339 3.684 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.156 0.993 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.324 1.634 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.706 2.868 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.547 1.577 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.136 3.275 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.008 3.956 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.556 4.527 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.801 3.604 -4.950 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.850 2.571 -7.048 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.197 2.308 -8.456 1.00 0.00 C ATOM 1167 C VAL A 90 -1.234 1.319 -9.112 1.00 0.00 C ATOM 1168 O VAL A 90 -1.709 0.336 -9.674 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.300 3.606 -9.280 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.430 3.320 -10.790 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.536 4.370 -8.783 1.00 0.00 C ATOM 0 H VAL A 90 -1.400 3.473 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.184 1.846 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.391 4.192 -9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.500 4.262 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.555 2.767 -11.132 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.327 2.728 -10.972 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.641 5.298 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.425 3.756 -8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.420 4.599 -7.724 1.00 0.00 H new ATOM 1181 N GLN A 91 0.090 1.527 -9.044 1.00 0.00 N ATOM 1182 CA GLN A 91 1.051 0.569 -9.614 1.00 0.00 C ATOM 1183 C GLN A 91 0.847 -0.819 -9.003 1.00 0.00 C ATOM 1184 O GLN A 91 0.784 -1.802 -9.733 1.00 0.00 O ATOM 1185 CB GLN A 91 2.502 1.032 -9.407 1.00 0.00 C ATOM 1186 CG GLN A 91 2.910 2.264 -10.232 1.00 0.00 C ATOM 1187 CD GLN A 91 2.731 2.099 -11.743 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.581 1.565 -12.439 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.626 2.548 -12.311 1.00 0.00 N ATOM 0 H GLN A 91 0.517 2.342 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 91 0.867 0.517 -10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.650 1.255 -8.350 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.171 0.208 -9.656 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.322 3.120 -9.900 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.955 2.495 -10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.907 2.996 -11.743 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.492 2.446 -13.317 1.00 0.00 H new ATOM 1194 N VAL A 92 0.625 -0.893 -7.691 1.00 0.00 N ATOM 1195 CA VAL A 92 0.345 -2.148 -6.995 1.00 0.00 C ATOM 1196 C VAL A 92 -0.881 -2.870 -7.570 1.00 0.00 C ATOM 1197 O VAL A 92 -0.859 -4.089 -7.718 1.00 0.00 O ATOM 1198 CB VAL A 92 0.207 -1.922 -5.475 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.418 -3.113 -4.732 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.585 -1.623 -4.869 1.00 0.00 C ATOM 0 H VAL A 92 0.635 -0.078 -7.077 1.00 0.00 H new ATOM 0 HA VAL A 92 1.200 -2.804 -7.160 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.469 -1.076 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.484 -2.884 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.417 -3.304 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.203 -3.997 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.484 -1.464 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.252 -2.466 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.999 -0.727 -5.331 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.934 -2.134 -7.938 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.148 -2.708 -8.515 1.00 0.00 C ATOM 1212 C ALA A 93 -2.963 -3.247 -9.942 1.00 0.00 C ATOM 1213 O ALA A 93 -3.642 -4.198 -10.318 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.222 -1.620 -8.506 1.00 0.00 C ATOM 0 H ALA A 93 -1.966 -1.119 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.432 -3.570 -7.911 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.144 -2.016 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.404 -1.297 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.884 -0.770 -9.099 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.082 -2.629 -10.738 1.00 0.00 N ATOM 1221 CA ILE A 94 -1.944 -2.897 -12.184 1.00 0.00 C ATOM 1222 C ILE A 94 -0.733 -3.791 -12.537 1.00 0.00 C ATOM 1223 O ILE A 94 -0.705 -4.376 -13.618 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.000 -1.540 -12.942 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.172 -1.657 -14.472 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -0.813 -0.612 -12.623 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -3.561 -2.150 -14.884 1.00 0.00 C ATOM 0 H ILE A 94 -1.434 -1.919 -10.396 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.782 -3.507 -12.521 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.912 -1.087 -12.553 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.988 -0.684 -14.928 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.419 -2.340 -14.865 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.915 0.316 -13.185 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.801 -0.390 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.119 -1.104 -12.902 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.618 -2.211 -15.971 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.739 -3.136 -14.456 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.317 -1.454 -14.519 1.00 0.00 H new ATOM 1237 N CYS A 95 0.236 -3.986 -11.632 1.00 0.00 N ATOM 1238 CA CYS A 95 1.428 -4.828 -11.842 1.00 0.00 C ATOM 1239 C CYS A 95 1.168 -6.314 -11.549 1.00 0.00 C ATOM 1240 O CYS A 95 1.843 -6.939 -10.728 1.00 0.00 O ATOM 1241 CB CYS A 95 2.626 -4.249 -11.063 1.00 0.00 C ATOM 1242 SG CYS A 95 4.024 -4.233 -12.221 1.00 0.00 S ATOM 0 H CYS A 95 0.215 -3.553 -10.709 1.00 0.00 H new ATOM 0 HA CYS A 95 1.682 -4.802 -12.902 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.407 -3.244 -10.703 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.852 -4.858 -10.188 1.00 0.00 H new ATOM 0 HG CYS A 95 4.049 -3.099 -12.856 1.00 0.00 H new ATOM 1245 N LEU A 96 0.182 -6.886 -12.237 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.379 -8.225 -11.976 1.00 0.00 C ATOM 1247 C LEU A 96 0.701 -9.311 -12.000 1.00 0.00 C ATOM 1248 O LEU A 96 0.695 -10.223 -11.175 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.477 -8.571 -13.009 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.451 -7.452 -13.426 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.544 -8.044 -14.327 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.081 -6.730 -12.229 1.00 0.00 C ATOM 0 H LEU A 96 -0.270 -6.418 -13.023 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.815 -8.196 -10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.985 -8.939 -13.909 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.066 -9.395 -12.608 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.877 -6.702 -13.970 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.236 -7.256 -14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.087 -8.480 -15.215 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.086 -8.816 -13.782 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.757 -5.953 -12.587 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.638 -7.446 -11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.296 -6.277 -11.623 1.00 0.00 H new ATOM 1262 N GLY A 97 1.643 -9.168 -12.936 1.00 0.00 N ATOM 1263 CA GLY A 97 2.732 -10.127 -13.176 1.00 0.00 C ATOM 1264 C GLY A 97 3.972 -9.919 -12.300 1.00 0.00 C ATOM 1265 O GLY A 97 4.724 -10.871 -12.091 1.00 0.00 O ATOM 0 H GLY A 97 1.673 -8.365 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.353 -11.136 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.029 -10.065 -14.223 1.00 0.00 H new ATOM 1269 N GLU A 98 4.185 -8.708 -11.774 1.00 0.00 N ATOM 1270 CA GLU A 98 5.324 -8.401 -10.892 1.00 0.00 C ATOM 1271 C GLU A 98 4.960 -8.584 -9.422 1.00 0.00 C ATOM 1272 O GLU A 98 5.777 -9.080 -8.657 1.00 0.00 O ATOM 1273 CB GLU A 98 5.807 -6.960 -11.078 1.00 0.00 C ATOM 1274 CG GLU A 98 6.359 -6.677 -12.480 1.00 0.00 C ATOM 1275 CD GLU A 98 7.625 -7.494 -12.796 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.549 -7.570 -11.951 1.00 0.00 O ATOM 1277 OE2 GLU A 98 7.711 -8.063 -13.910 1.00 0.00 O ATOM 0 H GLU A 98 3.574 -7.910 -11.946 1.00 0.00 H new ATOM 0 HA GLU A 98 6.116 -9.097 -11.169 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.980 -6.279 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.581 -6.747 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.592 -6.903 -13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.585 -5.615 -12.569 1.00 0.00 H new ATOM 1280 N ILE A 99 3.752 -8.194 -9.004 1.00 0.00 N ATOM 1281 CA ILE A 99 3.268 -8.422 -7.634 1.00 0.00 C ATOM 1282 C ILE A 99 2.720 -9.841 -7.468 1.00 0.00 C ATOM 1283 O ILE A 99 2.887 -10.415 -6.394 1.00 0.00 O ATOM 1284 CB ILE A 99 2.342 -7.251 -7.231 1.00 0.00 C ATOM 1285 CG1 ILE A 99 3.295 -6.130 -6.762 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.309 -7.547 -6.137 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.584 -4.852 -6.364 1.00 0.00 C ATOM 0 H ILE A 99 3.081 -7.712 -9.603 1.00 0.00 H new ATOM 0 HA ILE A 99 4.080 -8.403 -6.907 1.00 0.00 H new ATOM 0 HB ILE A 99 1.725 -6.996 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.876 -6.491 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.002 -5.908 -7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.720 -6.651 -5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.650 -8.350 -6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.822 -7.850 -5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.318 -4.111 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.025 -4.466 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.897 -5.058 -5.543 1.00 0.00 H new ATOM 1297 N GLY A 100 2.188 -10.458 -8.528 1.00 0.00 N ATOM 1298 CA GLY A 100 1.838 -11.885 -8.542 1.00 0.00 C ATOM 1299 C GLY A 100 0.443 -12.211 -8.006 1.00 0.00 C ATOM 1300 O GLY A 100 0.223 -13.337 -7.558 1.00 0.00 O ATOM 0 H GLY A 100 1.986 -9.980 -9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.913 -12.253 -9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.575 -12.431 -7.952 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.491 -11.254 -8.053 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.894 -11.434 -7.664 1.00 0.00 C ATOM 1306 C TRP A 101 -2.542 -12.682 -8.308 1.00 0.00 C ATOM 1307 O TRP A 101 -2.512 -12.829 -9.534 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.680 -10.185 -8.098 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.371 -8.866 -7.451 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.119 -7.724 -8.130 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.423 -8.475 -6.040 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -2.019 -6.668 -7.252 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.275 -7.058 -5.958 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.628 -9.158 -4.821 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.414 -6.350 -4.757 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.754 -8.459 -3.605 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.685 -7.056 -3.574 1.00 0.00 C ATOM 0 H TRP A 101 -0.286 -10.307 -8.372 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.924 -11.577 -6.584 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.539 -10.065 -9.172 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.738 -10.390 -7.936 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.012 -7.651 -9.202 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.784 -5.714 -7.527 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.689 -10.236 -4.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.314 -5.275 -4.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.905 -9.007 -2.687 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.839 -6.524 -2.647 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.186 -13.537 -7.498 1.00 0.00 N ATOM 1327 CA ARG A 102 -4.025 -14.669 -7.956 1.00 0.00 C ATOM 1328 C ARG A 102 -5.519 -14.458 -7.643 1.00 0.00 C ATOM 1329 O ARG A 102 -5.899 -13.528 -6.940 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.495 -16.000 -7.384 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.533 -16.023 -5.852 1.00 0.00 C ATOM 1332 CD ARG A 102 -3.363 -17.416 -5.257 1.00 0.00 C ATOM 1333 NE ARG A 102 -3.347 -17.286 -3.795 1.00 0.00 N ATOM 1334 CZ ARG A 102 -3.084 -18.223 -2.903 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -2.782 -19.455 -3.253 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -3.110 -17.887 -1.633 1.00 0.00 N ATOM 0 H ARG A 102 -3.140 -13.463 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.952 -14.716 -9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.091 -16.825 -7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.471 -16.158 -7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.746 -15.375 -5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.482 -15.606 -5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.178 -18.067 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.437 -17.870 -5.609 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.565 -16.361 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.746 -19.710 -4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.584 -20.155 -2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.328 -16.928 -1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.912 -18.585 -0.917 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.382 -15.349 -8.138 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.852 -15.219 -8.131 1.00 0.00 C ATOM 1346 C ASN A 103 -8.545 -15.624 -6.796 1.00 0.00 C ATOM 1347 O ASN A 103 -9.599 -16.268 -6.807 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.398 -15.956 -9.378 1.00 0.00 C ATOM 1349 CG ASN A 103 -8.383 -15.066 -10.619 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -9.391 -14.473 -10.983 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.253 -14.917 -11.290 1.00 0.00 N ATOM 0 H ASN A 103 -6.069 -16.217 -8.573 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.107 -14.161 -8.191 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.799 -16.848 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.417 -16.291 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.222 -14.309 -12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.412 -15.410 -10.989 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.984 -15.252 -5.635 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.627 -15.384 -4.324 1.00 0.00 C ATOM 1358 C GLY A 104 -9.258 -14.055 -3.902 1.00 0.00 C ATOM 1359 O GLY A 104 -10.027 -13.455 -4.659 1.00 0.00 O ATOM 0 H GLY A 104 -7.051 -14.843 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.391 -16.160 -4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.893 -15.697 -3.582 1.00 0.00 H new ATOM 1363 N THR A 105 -8.895 -13.597 -2.705 1.00 0.00 N ATOM 1364 CA THR A 105 -9.221 -12.273 -2.130 1.00 0.00 C ATOM 1365 C THR A 105 -7.908 -11.512 -1.941 1.00 0.00 C ATOM 1366 O THR A 105 -6.936 -12.109 -1.477 1.00 0.00 O ATOM 1367 CB THR A 105 -10.064 -12.435 -0.859 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.462 -11.158 -0.420 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.373 -13.136 0.309 1.00 0.00 C ATOM 0 H THR A 105 -8.335 -14.163 -2.068 1.00 0.00 H new ATOM 0 HA THR A 105 -9.846 -11.679 -2.796 1.00 0.00 H new ATOM 0 HB THR A 105 -10.897 -13.076 -1.146 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.933 -10.902 0.364 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.059 -13.197 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.079 -14.141 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.487 -12.571 0.600 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.833 -10.229 -2.337 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.561 -9.503 -2.432 1.00 0.00 C ATOM 1379 C ARG A 106 -6.617 -8.233 -1.597 1.00 0.00 C ATOM 1380 O ARG A 106 -7.574 -7.468 -1.725 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.301 -9.220 -3.922 1.00 0.00 C ATOM 1382 CG ARG A 106 -5.913 -10.510 -4.672 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.026 -10.404 -6.194 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.418 -10.600 -6.652 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.800 -10.953 -7.875 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -6.968 -10.964 -8.897 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -9.047 -11.314 -8.089 1.00 0.00 N ATOM 0 H ARG A 106 -8.647 -9.673 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.735 -10.092 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.193 -8.787 -4.374 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.504 -8.484 -4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.888 -10.775 -4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.550 -11.324 -4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.670 -9.426 -6.518 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.381 -11.149 -6.660 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.156 -10.450 -5.964 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.993 -10.695 -8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.299 -11.241 -9.821 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.715 -11.322 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.346 -11.586 -9.026 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.594 -8.001 -0.774 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.586 -6.964 0.250 1.00 0.00 C ATOM 1397 C PHE A 107 -4.402 -6.019 0.210 1.00 0.00 C ATOM 1398 O PHE A 107 -3.343 -6.288 0.767 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.823 -7.603 1.620 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.255 -8.064 1.821 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.305 -7.128 1.764 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.544 -9.417 2.076 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.609 -7.512 2.118 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.867 -9.816 2.337 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.891 -8.858 2.410 1.00 0.00 C ATOM 0 H PHE A 107 -4.730 -8.543 -0.804 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.414 -6.290 0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.153 -8.455 1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.566 -6.885 2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.108 -6.114 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.750 -10.149 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.395 -6.773 2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.096 -10.862 2.482 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.891 -9.154 2.689 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.636 -4.856 -0.395 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.702 -3.742 -0.405 1.00 0.00 C ATOM 1415 C LEU A 108 -3.858 -2.976 0.914 1.00 0.00 C ATOM 1416 O LEU A 108 -4.752 -2.151 1.061 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.983 -2.917 -1.673 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.900 -1.888 -2.024 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -3.205 -1.321 -3.415 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.786 -0.728 -1.027 1.00 0.00 C ATOM 0 H LEU A 108 -5.500 -4.662 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.656 -4.046 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.102 -3.599 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.932 -2.396 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.945 -2.412 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.445 -0.587 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.202 -2.129 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.185 -0.843 -3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.998 -0.047 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.734 -0.191 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.545 -1.120 -0.039 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.978 -3.223 1.876 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.972 -2.458 3.137 1.00 0.00 C ATOM 1432 C VAL A 109 -2.099 -1.234 2.912 1.00 0.00 C ATOM 1433 O VAL A 109 -0.943 -1.416 2.547 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.423 -3.290 4.309 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -2.390 -2.455 5.598 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.251 -4.562 4.536 1.00 0.00 C ATOM 0 H VAL A 109 -2.258 -3.943 1.817 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.992 -2.178 3.402 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.407 -3.587 4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.999 -3.062 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.749 -1.586 5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -3.399 -2.124 5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.833 -5.124 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.282 -4.290 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.227 -5.177 3.637 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.601 -0.014 3.130 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.772 1.187 3.003 1.00 0.00 C ATOM 1448 C LEU A 110 -1.500 1.758 4.387 1.00 0.00 C ATOM 1449 O LEU A 110 -2.448 2.183 5.037 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.461 2.212 2.080 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.675 3.534 1.931 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.314 3.317 1.251 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.507 4.552 1.142 1.00 0.00 C ATOM 0 H LEU A 110 -3.570 0.166 3.393 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.815 0.934 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.598 1.767 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.454 2.431 2.471 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.482 3.921 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.206 4.271 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.285 2.629 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.467 2.897 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.946 5.481 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.728 4.153 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.440 4.747 1.671 1.00 0.00 H new ATOM 1463 N VAL A 111 -0.227 1.802 4.798 1.00 0.00 N ATOM 1464 CA VAL A 111 0.212 2.510 6.008 1.00 0.00 C ATOM 1465 C VAL A 111 0.880 3.830 5.647 1.00 0.00 C ATOM 1466 O VAL A 111 1.819 3.844 4.852 1.00 0.00 O ATOM 1467 CB VAL A 111 1.136 1.654 6.898 1.00 0.00 C ATOM 1468 CG1 VAL A 111 1.560 2.437 8.152 1.00 0.00 C ATOM 1469 CG2 VAL A 111 0.415 0.365 7.325 1.00 0.00 C ATOM 0 H VAL A 111 0.534 1.344 4.297 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.684 2.716 6.594 1.00 0.00 H new ATOM 0 HB VAL A 111 2.024 1.401 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.211 1.815 8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.095 3.339 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.675 2.712 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.077 -0.231 7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.484 0.620 7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.141 -0.209 6.440 1.00 0.00 H new ATOM 1479 N THR A 112 0.422 4.918 6.277 1.00 0.00 N ATOM 1480 CA THR A 112 1.068 6.255 6.214 1.00 0.00 C ATOM 1481 C THR A 112 0.575 7.155 7.355 1.00 0.00 C ATOM 1482 O THR A 112 -0.436 6.821 7.962 1.00 0.00 O ATOM 1483 CB THR A 112 0.870 6.902 4.835 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.585 8.118 4.796 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.607 7.157 4.522 1.00 0.00 C ATOM 0 H THR A 112 -0.418 4.905 6.855 1.00 0.00 H new ATOM 0 HA THR A 112 2.142 6.124 6.350 1.00 0.00 H new ATOM 0 HB THR A 112 1.244 6.212 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.877 8.297 3.878 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.696 7.615 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.150 6.212 4.533 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.028 7.826 5.273 1.00 0.00 H new ATOM 1493 N ASP A 113 1.271 8.258 7.661 1.00 0.00 N ATOM 1494 CA ASP A 113 0.990 9.174 8.792 1.00 0.00 C ATOM 1495 C ASP A 113 0.707 10.648 8.432 1.00 0.00 C ATOM 1496 O ASP A 113 0.450 11.457 9.330 1.00 0.00 O ATOM 1497 CB ASP A 113 2.127 9.123 9.819 1.00 0.00 C ATOM 1498 CG ASP A 113 3.296 10.065 9.483 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.874 9.961 8.374 1.00 0.00 O ATOM 1500 OD2 ASP A 113 3.645 10.897 10.355 1.00 0.00 O ATOM 0 H ASP A 113 2.077 8.555 7.111 1.00 0.00 H new ATOM 0 HA ASP A 113 0.054 8.794 9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.732 9.383 10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.501 8.101 9.886 1.00 0.00 H new ATOM 1503 N ASN A 114 0.741 11.004 7.145 1.00 0.00 N ATOM 1504 CA ASN A 114 0.347 12.326 6.652 1.00 0.00 C ATOM 1505 C ASN A 114 -0.498 12.230 5.369 1.00 0.00 C ATOM 1506 O ASN A 114 -0.658 11.157 4.779 1.00 0.00 O ATOM 1507 CB ASN A 114 1.596 13.205 6.443 1.00 0.00 C ATOM 1508 CG ASN A 114 2.031 13.894 7.732 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.378 14.815 8.211 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.146 13.493 8.318 1.00 0.00 N ATOM 0 H ASN A 114 1.048 10.372 6.405 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.285 12.796 7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.414 12.590 6.067 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.387 13.957 5.682 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.466 13.950 9.172 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.686 12.727 7.916 1.00 0.00 H new ATOM 1515 N ASP A 115 -1.024 13.385 4.944 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.769 13.584 3.698 1.00 0.00 C ATOM 1517 C ASP A 115 -0.993 13.086 2.456 1.00 0.00 C ATOM 1518 O ASP A 115 0.167 12.660 2.518 1.00 0.00 O ATOM 1519 CB ASP A 115 -2.127 15.082 3.548 1.00 0.00 C ATOM 1520 CG ASP A 115 -3.077 15.675 4.611 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -3.409 15.009 5.620 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -3.487 16.848 4.426 1.00 0.00 O ATOM 0 H ASP A 115 -0.937 14.245 5.485 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.679 12.987 3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.201 15.657 3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.580 15.228 2.567 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.628 13.164 1.286 1.00 0.00 N ATOM 1526 CA PHE A 116 -1.039 12.702 0.037 1.00 0.00 C ATOM 1527 C PHE A 116 -1.466 13.557 -1.157 1.00 0.00 C ATOM 1528 O PHE A 116 -2.501 14.230 -1.146 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.373 11.220 -0.164 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.733 10.964 -0.768 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.906 11.127 -0.005 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -2.823 10.609 -2.123 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.164 10.929 -0.596 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.079 10.426 -2.713 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.247 10.580 -1.954 1.00 0.00 C ATOM 0 H PHE A 116 -2.566 13.550 1.182 1.00 0.00 H new ATOM 0 HA PHE A 116 0.044 12.811 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.614 10.773 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.315 10.713 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.837 11.405 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.925 10.477 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.063 11.044 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.148 10.165 -3.759 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.213 10.430 -2.414 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.645 13.517 -2.200 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.878 14.264 -3.429 1.00 0.00 C ATOM 1545 C HIS A 117 -1.904 13.576 -4.359 1.00 0.00 C ATOM 1546 O HIS A 117 -1.814 12.373 -4.632 1.00 0.00 O ATOM 1547 CB HIS A 117 0.459 14.435 -4.135 1.00 0.00 C ATOM 1548 CG HIS A 117 1.509 15.202 -3.378 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.667 14.673 -2.887 1.00 0.00 N flip ATOM 1550 CD2 HIS A 117 1.510 16.581 -3.155 1.00 0.00 C flip ATOM 1551 CE1 HIS A 117 3.379 15.715 -2.344 1.00 0.00 C flip ATOM 1552 NE2 HIS A 117 2.672 16.843 -2.533 1.00 0.00 N flip ATOM 0 H HIS A 117 0.209 12.960 -2.216 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.308 15.233 -3.175 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.855 13.446 -4.366 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.284 14.938 -5.086 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.739 17.288 -3.425 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.338 15.641 -1.852 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.977 17.772 -2.243 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.860 14.353 -4.874 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.861 13.951 -5.870 1.00 0.00 C ATOM 1560 C LEU A 118 -3.463 14.438 -7.276 1.00 0.00 C ATOM 1561 O LEU A 118 -2.482 15.168 -7.444 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.231 14.531 -5.443 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.926 13.775 -4.291 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -7.138 14.583 -3.805 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.407 12.387 -4.745 1.00 0.00 C ATOM 0 H LEU A 118 -2.964 15.329 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.923 12.864 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.092 15.570 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.894 14.534 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.202 13.649 -3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.629 14.049 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.806 15.559 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.841 14.716 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.892 11.879 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.117 12.498 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.554 11.798 -5.081 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.237 14.053 -8.298 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.077 14.558 -9.663 1.00 0.00 C ATOM 1577 C ALA A 119 -3.954 16.093 -9.722 1.00 0.00 C ATOM 1578 O ALA A 119 -4.667 16.831 -9.038 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.232 14.066 -10.539 1.00 0.00 C ATOM 0 H ALA A 119 -4.996 13.378 -8.198 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.137 14.163 -10.049 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.107 14.445 -11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.236 12.976 -10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.177 14.426 -10.131 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.013 16.529 -10.556 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.563 17.888 -10.869 1.00 0.00 C ATOM 1587 C LYS A 120 -1.529 18.445 -9.869 1.00 0.00 C ATOM 1588 O LYS A 120 -0.820 19.390 -10.215 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.748 18.832 -11.172 1.00 0.00 C ATOM 1590 CG LYS A 120 -3.282 20.129 -11.857 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.404 20.821 -12.640 1.00 0.00 C ATOM 1592 CE LYS A 120 -3.850 22.100 -13.285 1.00 0.00 C ATOM 1593 NZ LYS A 120 -4.839 22.745 -14.192 1.00 0.00 N ATOM 0 H LYS A 120 -2.478 15.851 -11.099 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.999 17.826 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.466 18.320 -11.812 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.265 19.076 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.895 20.814 -11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -2.459 19.902 -12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.796 20.152 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.233 21.064 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -3.563 22.804 -12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.947 21.860 -13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -4.423 23.604 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.095 22.084 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.691 22.998 -13.652 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.332 17.844 -8.689 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.337 18.325 -7.714 1.00 0.00 C ATOM 1601 C ASP A 121 1.116 18.251 -8.233 1.00 0.00 C ATOM 1602 O ASP A 121 1.960 19.027 -7.786 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.489 17.592 -6.369 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.770 17.956 -5.585 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.303 19.081 -5.755 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.214 17.135 -4.747 1.00 0.00 O ATOM 0 H ASP A 121 -1.849 17.020 -8.383 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.545 19.384 -7.560 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.483 16.517 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.378 17.815 -5.748 1.00 0.00 H new ATOM 1609 N LYS A 122 1.419 17.406 -9.234 1.00 0.00 N ATOM 1610 CA LYS A 122 2.737 17.394 -9.893 1.00 0.00 C ATOM 1611 C LYS A 122 2.953 18.524 -10.924 1.00 0.00 C ATOM 1612 O LYS A 122 4.088 18.685 -11.384 1.00 0.00 O ATOM 1613 CB LYS A 122 3.023 16.023 -10.527 1.00 0.00 C ATOM 1614 CG LYS A 122 3.219 14.890 -9.518 1.00 0.00 C ATOM 1615 CD LYS A 122 3.395 13.550 -10.245 1.00 0.00 C ATOM 1616 CE LYS A 122 3.765 12.354 -9.364 1.00 0.00 C ATOM 1617 NZ LYS A 122 3.556 11.072 -10.092 1.00 0.00 N ATOM 0 H LYS A 122 0.764 16.718 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 122 3.454 17.586 -9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.198 15.764 -11.191 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.917 16.101 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.093 15.093 -8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.360 14.838 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.467 13.318 -10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.168 13.670 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.807 12.435 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.160 12.364 -8.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.446 10.298 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.699 11.141 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.377 10.881 -10.702 1.00 0.00 H new ATOM 1623 N THR A 123 1.945 19.353 -11.254 1.00 0.00 N ATOM 1624 CA THR A 123 2.153 20.564 -12.087 1.00 0.00 C ATOM 1625 C THR A 123 2.964 21.644 -11.355 1.00 0.00 C ATOM 1626 O THR A 123 3.535 22.524 -11.998 1.00 0.00 O ATOM 1627 CB THR A 123 0.844 21.081 -12.707 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.179 21.669 -13.948 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.088 22.124 -11.876 1.00 0.00 C ATOM 0 H THR A 123 0.979 19.211 -10.960 1.00 0.00 H new ATOM 0 HA THR A 123 2.771 20.266 -12.934 1.00 0.00 H new ATOM 0 HB THR A 123 0.174 20.225 -12.783 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.367 22.011 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.819 22.421 -12.403 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.178 21.696 -10.909 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.722 22.997 -11.724 1.00 0.00 H new ATOM 1637 N LEU A 124 3.080 21.545 -10.019 1.00 0.00 N ATOM 1638 CA LEU A 124 4.004 22.359 -9.213 1.00 0.00 C ATOM 1639 C LEU A 124 5.476 22.079 -9.584 1.00 0.00 C ATOM 1640 O LEU A 124 6.339 22.939 -9.389 1.00 0.00 O ATOM 1641 CB LEU A 124 3.762 22.091 -7.712 1.00 0.00 C ATOM 1642 CG LEU A 124 2.345 22.402 -7.184 1.00 0.00 C ATOM 1643 CD1 LEU A 124 2.326 22.218 -5.659 1.00 0.00 C ATOM 1644 CD2 LEU A 124 1.877 23.821 -7.539 1.00 0.00 C ATOM 0 H LEU A 124 2.529 20.891 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 124 3.808 23.410 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.980 21.042 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.478 22.680 -7.139 1.00 0.00 H new ATOM 0 HG LEU A 124 1.655 21.710 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.328 22.436 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.591 21.190 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.045 22.898 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.875 23.983 -7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.562 24.549 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.862 23.939 -8.623 1.00 0.00 H new ATOM 1654 N GLY A 125 5.755 20.886 -10.128 1.00 0.00 N ATOM 1655 CA GLY A 125 7.022 20.494 -10.751 1.00 0.00 C ATOM 1656 C GLY A 125 6.973 20.821 -12.249 1.00 0.00 C ATOM 1657 O GLY A 125 6.750 21.973 -12.627 1.00 0.00 O ATOM 0 H GLY A 125 5.067 20.133 -10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.851 21.021 -10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.198 19.428 -10.605 1.00 0.00 H new ATOM 1661 N THR A 126 7.184 19.806 -13.099 1.00 0.00 N ATOM 1662 CA THR A 126 7.172 19.903 -14.577 1.00 0.00 C ATOM 1663 C THR A 126 6.234 18.905 -15.268 1.00 0.00 C ATOM 1664 O THR A 126 6.155 18.895 -16.498 1.00 0.00 O ATOM 1665 CB THR A 126 8.598 19.706 -15.115 1.00 0.00 C ATOM 1666 OG1 THR A 126 9.083 18.457 -14.659 1.00 0.00 O ATOM 1667 CG2 THR A 126 9.548 20.808 -14.640 1.00 0.00 C ATOM 0 H THR A 126 7.375 18.859 -12.771 1.00 0.00 H new ATOM 0 HA THR A 126 6.790 20.897 -14.809 1.00 0.00 H new ATOM 0 HB THR A 126 8.559 19.744 -16.204 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.992 18.316 -14.996 1.00 0.00 H new ATOM 0 HG21 THR A 126 10.544 20.629 -15.044 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.185 21.776 -14.986 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.592 20.806 -13.551 1.00 0.00 H new ATOM 1675 N ARG A 127 5.523 18.057 -14.512 1.00 0.00 N ATOM 1676 CA ARG A 127 4.765 16.919 -15.052 1.00 0.00 C ATOM 1677 C ARG A 127 3.359 17.349 -15.505 1.00 0.00 C ATOM 1678 O ARG A 127 2.500 17.664 -14.680 1.00 0.00 O ATOM 1679 CB ARG A 127 4.715 15.783 -14.015 1.00 0.00 C ATOM 1680 CG ARG A 127 6.047 15.018 -13.841 1.00 0.00 C ATOM 1681 CD ARG A 127 7.111 15.651 -12.929 1.00 0.00 C ATOM 1682 NE ARG A 127 6.756 15.547 -11.498 1.00 0.00 N ATOM 1683 CZ ARG A 127 7.418 16.089 -10.477 1.00 0.00 C ATOM 1684 NH1 ARG A 127 8.522 16.781 -10.656 1.00 0.00 N ATOM 1685 NH2 ARG A 127 6.981 15.938 -9.244 1.00 0.00 N ATOM 0 H ARG A 127 5.457 18.142 -13.498 1.00 0.00 H new ATOM 0 HA ARG A 127 5.277 16.544 -15.939 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.421 16.200 -13.052 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.939 15.075 -14.307 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.818 14.026 -13.453 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.488 14.880 -14.828 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.070 15.162 -13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.236 16.701 -13.195 1.00 0.00 H new ATOM 0 HE ARG A 127 5.922 15.007 -11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.893 16.915 -11.597 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.007 17.184 -9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.131 15.403 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.493 16.356 -8.467 1.00 0.00 H new ATOM 1693 N GLN A 128 3.140 17.362 -16.824 1.00 0.00 N ATOM 1694 CA GLN A 128 1.902 17.833 -17.469 1.00 0.00 C ATOM 1695 C GLN A 128 0.875 16.723 -17.770 1.00 0.00 C ATOM 1696 O GLN A 128 -0.324 16.997 -17.820 1.00 0.00 O ATOM 1697 CB GLN A 128 2.257 18.566 -18.783 1.00 0.00 C ATOM 1698 CG GLN A 128 3.027 17.715 -19.819 1.00 0.00 C ATOM 1699 CD GLN A 128 3.091 18.378 -21.197 1.00 0.00 C ATOM 1700 OE1 GLN A 128 4.073 19.012 -21.574 1.00 0.00 O ATOM 1701 NE2 GLN A 128 2.056 18.260 -22.005 1.00 0.00 N ATOM 0 H GLN A 128 3.837 17.037 -17.494 1.00 0.00 H new ATOM 0 HA GLN A 128 1.425 18.501 -16.752 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.335 18.924 -19.242 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.855 19.445 -18.541 1.00 0.00 H new ATOM 0 HG2 GLN A 128 4.040 17.539 -19.458 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.548 16.740 -19.911 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.233 17.737 -21.706 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.078 18.692 -22.929 1.00 0.00 H new ATOM 1706 N ASN A 129 1.323 15.483 -17.998 1.00 0.00 N ATOM 1707 CA ASN A 129 0.469 14.406 -18.511 1.00 0.00 C ATOM 1708 C ASN A 129 -0.263 13.654 -17.392 1.00 0.00 C ATOM 1709 O ASN A 129 0.392 13.063 -16.531 1.00 0.00 O ATOM 1710 CB ASN A 129 1.340 13.450 -19.345 1.00 0.00 C ATOM 1711 CG ASN A 129 0.505 12.372 -20.033 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.474 12.661 -20.711 1.00 0.00 O ATOM 1713 ND2 ASN A 129 0.854 11.107 -19.874 1.00 0.00 N ATOM 0 H ASN A 129 2.288 15.198 -17.832 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.310 14.844 -19.135 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.887 14.020 -20.096 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.081 12.978 -18.700 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.308 10.368 -20.316 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.669 10.870 -19.309 1.00 0.00 H new ATOM 1718 N THR A 130 -1.604 13.611 -17.430 1.00 0.00 N ATOM 1719 CA THR A 130 -2.403 12.746 -16.542 1.00 0.00 C ATOM 1720 C THR A 130 -2.000 11.279 -16.722 1.00 0.00 C ATOM 1721 O THR A 130 -1.633 10.852 -17.817 1.00 0.00 O ATOM 1722 CB THR A 130 -3.909 12.988 -16.696 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.565 12.248 -15.687 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.473 12.591 -18.061 1.00 0.00 C ATOM 0 H THR A 130 -2.164 14.171 -18.073 1.00 0.00 H new ATOM 0 HA THR A 130 -2.179 13.014 -15.510 1.00 0.00 H new ATOM 0 HB THR A 130 -4.079 14.061 -16.607 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.533 12.384 -15.758 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.544 12.795 -18.086 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.976 13.167 -18.842 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.302 11.528 -18.230 1.00 0.00 H new ATOM 1732 N SER A 131 -2.015 10.520 -15.632 1.00 0.00 N ATOM 1733 CA SER A 131 -1.596 9.111 -15.615 1.00 0.00 C ATOM 1734 C SER A 131 -2.434 8.231 -16.567 1.00 0.00 C ATOM 1735 O SER A 131 -3.654 8.391 -16.676 1.00 0.00 O ATOM 1736 CB SER A 131 -1.668 8.597 -14.177 1.00 0.00 C ATOM 1737 OG SER A 131 -1.333 7.220 -14.052 1.00 0.00 O ATOM 0 H SER A 131 -2.321 10.864 -14.722 1.00 0.00 H new ATOM 0 HA SER A 131 -0.571 9.050 -15.981 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.994 9.185 -13.554 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.676 8.755 -13.793 1.00 0.00 H new ATOM 0 HG SER A 131 -2.148 6.697 -13.902 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.780 7.282 -17.248 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.403 6.376 -18.226 1.00 0.00 C ATOM 1743 C ASP A 132 -3.138 5.174 -17.595 1.00 0.00 C ATOM 1744 O ASP A 132 -3.896 4.483 -18.281 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.347 5.916 -19.253 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.140 5.131 -18.696 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.111 4.775 -17.497 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.801 4.872 -19.484 1.00 0.00 O ATOM 0 H ASP A 132 -0.780 7.117 -17.133 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.184 6.946 -18.730 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.844 5.294 -19.998 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.970 6.797 -19.773 1.00 0.00 H new ATOM 1751 N GLY A 133 -2.916 4.911 -16.300 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.487 3.770 -15.574 1.00 0.00 C ATOM 1753 C GLY A 133 -2.851 2.427 -15.952 1.00 0.00 C ATOM 1754 O GLY A 133 -3.425 1.384 -15.642 1.00 0.00 O ATOM 0 H GLY A 133 -2.321 5.499 -15.716 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.365 3.933 -14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.558 3.724 -15.769 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.698 2.444 -16.634 1.00 0.00 N ATOM 1759 CA ARG A 134 -0.854 1.281 -16.944 1.00 0.00 C ATOM 1760 C ARG A 134 0.316 1.183 -15.950 1.00 0.00 C ATOM 1761 O ARG A 134 0.548 2.086 -15.139 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.343 1.372 -18.399 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.457 1.365 -19.461 1.00 0.00 C ATOM 1764 CD ARG A 134 -2.188 0.018 -19.545 1.00 0.00 C ATOM 1765 NE ARG A 134 -3.267 0.050 -20.550 1.00 0.00 N ATOM 1766 CZ ARG A 134 -4.522 0.450 -20.368 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -4.953 0.918 -19.213 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -5.375 0.382 -21.368 1.00 0.00 N ATOM 0 H ARG A 134 -1.309 3.312 -17.003 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.451 0.374 -16.846 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.243 2.284 -18.510 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.330 0.536 -18.589 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.177 2.151 -19.231 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.027 1.601 -20.434 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.477 -0.768 -19.798 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.605 -0.232 -18.570 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.024 -0.270 -21.488 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.316 0.983 -18.419 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.924 1.215 -19.113 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.071 0.025 -22.274 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.340 0.687 -21.237 1.00 0.00 H new ATOM 1776 N CYS A 135 1.046 0.063 -15.984 1.00 0.00 N ATOM 1777 CA CYS A 135 2.185 -0.167 -15.093 1.00 0.00 C ATOM 1778 C CYS A 135 3.543 0.090 -15.764 1.00 0.00 C ATOM 1779 O CYS A 135 3.730 -0.180 -16.951 1.00 0.00 O ATOM 1780 CB CYS A 135 2.083 -1.565 -14.478 1.00 0.00 C ATOM 1781 SG CYS A 135 2.612 -1.365 -12.761 1.00 0.00 S ATOM 0 H CYS A 135 0.864 -0.706 -16.628 1.00 0.00 H new ATOM 0 HA CYS A 135 2.136 0.568 -14.290 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.064 -1.947 -14.534 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.719 -2.275 -15.006 1.00 0.00 H new ATOM 0 HG CYS A 135 3.204 -0.216 -12.620 1.00 0.00 H new ATOM 1785 N HIS A 136 4.486 0.599 -14.971 1.00 0.00 N ATOM 1786 CA HIS A 136 5.792 1.119 -15.396 1.00 0.00 C ATOM 1787 C HIS A 136 6.916 0.703 -14.418 1.00 0.00 C ATOM 1788 O HIS A 136 7.744 1.512 -13.989 1.00 0.00 O ATOM 1789 CB HIS A 136 5.668 2.642 -15.579 1.00 0.00 C ATOM 1790 CG HIS A 136 4.763 3.037 -16.720 1.00 0.00 C ATOM 1791 ND1 HIS A 136 5.137 3.056 -18.067 1.00 0.00 N ATOM 1792 CD2 HIS A 136 3.462 3.439 -16.614 1.00 0.00 C ATOM 1793 CE1 HIS A 136 4.046 3.466 -18.735 1.00 0.00 C ATOM 1794 NE2 HIS A 136 3.026 3.705 -17.893 1.00 0.00 N ATOM 0 H HIS A 136 4.356 0.664 -13.961 1.00 0.00 H new ATOM 0 HA HIS A 136 6.082 0.682 -16.352 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.290 3.082 -14.656 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.659 3.062 -15.749 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.887 3.530 -15.704 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.995 3.588 -19.807 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.094 4.026 -18.155 1.00 0.00 H new ATOM 1800 N LEU A 137 6.907 -0.579 -14.039 1.00 0.00 N ATOM 1801 CA LEU A 137 7.891 -1.245 -13.184 1.00 0.00 C ATOM 1802 C LEU A 137 8.707 -2.232 -14.038 1.00 0.00 C ATOM 1803 O LEU A 137 8.137 -3.108 -14.693 1.00 0.00 O ATOM 1804 CB LEU A 137 7.096 -1.940 -12.060 1.00 0.00 C ATOM 1805 CG LEU A 137 7.886 -2.568 -10.894 1.00 0.00 C ATOM 1806 CD1 LEU A 137 6.867 -3.085 -9.871 1.00 0.00 C ATOM 1807 CD2 LEU A 137 8.802 -3.730 -11.304 1.00 0.00 C ATOM 0 H LEU A 137 6.169 -1.216 -14.339 1.00 0.00 H new ATOM 0 HA LEU A 137 8.606 -0.553 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.405 -1.210 -11.639 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.492 -2.725 -12.515 1.00 0.00 H new ATOM 0 HG LEU A 137 8.540 -1.794 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.393 -3.537 -9.030 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.257 -2.255 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.226 -3.831 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.320 -4.113 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.204 -4.526 -11.748 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.534 -3.377 -12.031 1.00 0.00 H new ATOM 1817 N ASP A 138 10.037 -2.100 -14.019 1.00 0.00 N ATOM 1818 CA ASP A 138 10.981 -3.047 -14.638 1.00 0.00 C ATOM 1819 C ASP A 138 12.125 -3.459 -13.687 1.00 0.00 C ATOM 1820 O ASP A 138 12.386 -4.649 -13.510 1.00 0.00 O ATOM 1821 CB ASP A 138 11.520 -2.469 -15.962 1.00 0.00 C ATOM 1822 CG ASP A 138 12.480 -1.269 -15.828 1.00 0.00 C ATOM 1823 OD1 ASP A 138 12.206 -0.341 -15.029 1.00 0.00 O ATOM 1824 OD2 ASP A 138 13.493 -1.238 -16.566 1.00 0.00 O ATOM 0 H ASP A 138 10.502 -1.315 -13.563 1.00 0.00 H new ATOM 0 HA ASP A 138 10.432 -3.963 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.035 -3.264 -16.501 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.672 -2.165 -16.576 1.00 0.00 H new ATOM 1827 N ASP A 139 12.775 -2.486 -13.040 1.00 0.00 N ATOM 1828 CA ASP A 139 13.872 -2.684 -12.076 1.00 0.00 C ATOM 1829 C ASP A 139 13.388 -2.977 -10.635 1.00 0.00 C ATOM 1830 O ASP A 139 14.180 -3.347 -9.764 1.00 0.00 O ATOM 1831 CB ASP A 139 14.723 -1.402 -12.101 1.00 0.00 C ATOM 1832 CG ASP A 139 15.991 -1.495 -11.234 1.00 0.00 C ATOM 1833 OD1 ASP A 139 16.891 -2.303 -11.568 1.00 0.00 O ATOM 1834 OD2 ASP A 139 16.100 -0.731 -10.246 1.00 0.00 O ATOM 0 H ASP A 139 12.546 -1.501 -13.176 1.00 0.00 H new ATOM 0 HA ASP A 139 14.443 -3.565 -12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.010 -1.185 -13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.116 -0.565 -11.756 1.00 0.00 H new ATOM 1837 N GLY A 140 12.086 -2.801 -10.385 1.00 0.00 N ATOM 1838 CA GLY A 140 11.448 -2.803 -9.060 1.00 0.00 C ATOM 1839 C GLY A 140 11.002 -1.398 -8.651 1.00 0.00 C ATOM 1840 O GLY A 140 10.069 -1.255 -7.867 1.00 0.00 O ATOM 0 H GLY A 140 11.414 -2.646 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.587 -3.471 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.146 -3.195 -8.320 1.00 0.00 H new ATOM 1844 N MET A 141 11.625 -0.360 -9.216 1.00 0.00 N ATOM 1845 CA MET A 141 11.220 1.041 -9.059 1.00 0.00 C ATOM 1846 C MET A 141 10.081 1.403 -10.024 1.00 0.00 C ATOM 1847 O MET A 141 10.056 0.939 -11.165 1.00 0.00 O ATOM 1848 CB MET A 141 12.411 1.982 -9.322 1.00 0.00 C ATOM 1849 CG MET A 141 13.690 1.650 -8.535 1.00 0.00 C ATOM 1850 SD MET A 141 13.562 1.535 -6.731 1.00 0.00 S ATOM 1851 CE MET A 141 13.075 3.232 -6.332 1.00 0.00 C ATOM 0 H MET A 141 12.446 -0.473 -9.811 1.00 0.00 H new ATOM 0 HA MET A 141 10.872 1.164 -8.034 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.642 1.961 -10.387 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.109 3.001 -9.081 1.00 0.00 H new ATOM 0 HG2 MET A 141 14.075 0.700 -8.905 1.00 0.00 H new ATOM 0 HG3 MET A 141 14.436 2.409 -8.771 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.405 3.478 -5.323 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.535 3.919 -7.042 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.990 3.323 -6.391 1.00 0.00 H new ATOM 1857 N TYR A 142 9.169 2.282 -9.602 1.00 0.00 N ATOM 1858 CA TYR A 142 8.166 2.886 -10.487 1.00 0.00 C ATOM 1859 C TYR A 142 8.817 3.999 -11.329 1.00 0.00 C ATOM 1860 O TYR A 142 9.007 5.125 -10.864 1.00 0.00 O ATOM 1861 CB TYR A 142 6.985 3.396 -9.652 1.00 0.00 C ATOM 1862 CG TYR A 142 6.013 4.310 -10.379 1.00 0.00 C ATOM 1863 CD1 TYR A 142 5.458 3.922 -11.612 1.00 0.00 C ATOM 1864 CD2 TYR A 142 5.636 5.541 -9.809 1.00 0.00 C ATOM 1865 CE1 TYR A 142 4.473 4.718 -12.225 1.00 0.00 C ATOM 1866 CE2 TYR A 142 4.711 6.373 -10.463 1.00 0.00 C ATOM 1867 CZ TYR A 142 4.091 5.949 -11.656 1.00 0.00 C ATOM 1868 OH TYR A 142 3.118 6.706 -12.237 1.00 0.00 O ATOM 0 H TYR A 142 9.104 2.597 -8.634 1.00 0.00 H new ATOM 0 HA TYR A 142 7.777 2.141 -11.182 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.433 2.536 -9.273 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.379 3.929 -8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.789 3.011 -12.089 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.060 5.848 -8.864 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.006 4.383 -13.139 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.474 7.342 -10.049 1.00 0.00 H new ATOM 0 HH TYR A 142 2.981 7.522 -11.712 1.00 0.00 H new ATOM 1876 N ARG A 143 9.170 3.680 -12.576 1.00 0.00 N ATOM 1877 CA ARG A 143 9.973 4.542 -13.453 1.00 0.00 C ATOM 1878 C ARG A 143 9.291 5.874 -13.796 1.00 0.00 C ATOM 1879 O ARG A 143 9.948 6.911 -13.866 1.00 0.00 O ATOM 1880 CB ARG A 143 10.290 3.747 -14.737 1.00 0.00 C ATOM 1881 CG ARG A 143 11.112 4.545 -15.764 1.00 0.00 C ATOM 1882 CD ARG A 143 11.520 3.702 -16.978 1.00 0.00 C ATOM 1883 NE ARG A 143 10.345 3.247 -17.749 1.00 0.00 N ATOM 1884 CZ ARG A 143 9.974 1.994 -17.994 1.00 0.00 C ATOM 1885 NH1 ARG A 143 10.624 0.958 -17.506 1.00 0.00 N ATOM 1886 NH2 ARG A 143 8.920 1.761 -18.746 1.00 0.00 N ATOM 0 H ARG A 143 8.902 2.799 -13.015 1.00 0.00 H new ATOM 0 HA ARG A 143 10.885 4.814 -12.921 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.836 2.843 -14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.355 3.430 -15.199 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.530 5.403 -16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.007 4.937 -15.281 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.174 4.288 -17.624 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.093 2.837 -16.644 1.00 0.00 H new ATOM 0 HE ARG A 143 9.750 3.978 -18.138 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.444 1.102 -16.917 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.307 0.012 -17.717 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.391 2.540 -19.138 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.632 0.801 -18.937 1.00 0.00 H new ATOM 1894 N SER A 144 7.975 5.868 -14.009 1.00 0.00 N ATOM 1895 CA SER A 144 7.256 7.017 -14.572 1.00 0.00 C ATOM 1896 C SER A 144 6.736 8.073 -13.573 1.00 0.00 C ATOM 1897 O SER A 144 6.123 9.042 -14.016 1.00 0.00 O ATOM 1898 CB SER A 144 6.192 6.499 -15.556 1.00 0.00 C ATOM 1899 OG SER A 144 5.147 5.818 -14.899 1.00 0.00 O ATOM 0 H SER A 144 7.376 5.070 -13.798 1.00 0.00 H new ATOM 0 HA SER A 144 7.994 7.614 -15.108 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.780 7.337 -16.118 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.662 5.831 -16.278 1.00 0.00 H new ATOM 0 HG SER A 144 5.403 5.645 -13.969 1.00 0.00 H new ATOM 1903 N ARG A 145 7.060 8.019 -12.266 1.00 0.00 N ATOM 1904 CA ARG A 145 6.757 9.134 -11.328 1.00 0.00 C ATOM 1905 C ARG A 145 7.174 10.507 -11.891 1.00 0.00 C ATOM 1906 O ARG A 145 6.459 11.494 -11.713 1.00 0.00 O ATOM 1907 CB ARG A 145 7.445 8.913 -9.964 1.00 0.00 C ATOM 1908 CG ARG A 145 7.138 10.047 -8.952 1.00 0.00 C ATOM 1909 CD ARG A 145 8.009 10.025 -7.696 1.00 0.00 C ATOM 1910 NE ARG A 145 9.438 10.257 -8.007 1.00 0.00 N ATOM 1911 CZ ARG A 145 10.074 11.423 -8.112 1.00 0.00 C ATOM 1912 NH1 ARG A 145 9.449 12.580 -8.060 1.00 0.00 N ATOM 1913 NH2 ARG A 145 11.377 11.440 -8.284 1.00 0.00 N ATOM 0 H ARG A 145 7.528 7.224 -11.832 1.00 0.00 H new ATOM 0 HA ARG A 145 5.675 9.136 -11.196 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.119 7.960 -9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.523 8.844 -10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.266 11.007 -9.451 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.091 9.979 -8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.661 10.788 -7.000 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.899 9.063 -7.195 1.00 0.00 H new ATOM 0 HE ARG A 145 10.004 9.423 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.437 12.608 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.977 13.449 -8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.896 10.563 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.869 12.330 -8.365 1.00 0.00 H new ATOM 1921 N GLY A 146 8.332 10.559 -12.560 1.00 0.00 N ATOM 1922 CA GLY A 146 8.970 11.780 -13.068 1.00 0.00 C ATOM 1923 C GLY A 146 8.409 12.327 -14.387 1.00 0.00 C ATOM 1924 O GLY A 146 8.902 13.358 -14.835 1.00 0.00 O ATOM 0 H GLY A 146 8.871 9.719 -12.771 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.882 12.556 -12.308 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.034 11.583 -13.201 1.00 0.00 H new ATOM 1928 N GLU A 147 7.406 11.684 -15.005 1.00 0.00 N ATOM 1929 CA GLU A 147 6.763 12.153 -16.248 1.00 0.00 C ATOM 1930 C GLU A 147 5.223 12.223 -16.067 1.00 0.00 C ATOM 1931 O GLU A 147 4.694 13.338 -16.105 1.00 0.00 O ATOM 1932 CB GLU A 147 7.264 11.324 -17.449 1.00 0.00 C ATOM 1933 CG GLU A 147 8.690 11.678 -17.901 1.00 0.00 C ATOM 1934 CD GLU A 147 8.799 13.077 -18.532 1.00 0.00 C ATOM 1935 OE1 GLU A 147 8.012 13.398 -19.454 1.00 0.00 O ATOM 1936 OE2 GLU A 147 9.702 13.856 -18.144 1.00 0.00 O ATOM 0 H GLU A 147 7.012 10.812 -14.653 1.00 0.00 H new ATOM 0 HA GLU A 147 7.056 13.178 -16.476 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.229 10.266 -17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.582 11.468 -18.287 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.360 11.621 -17.043 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.030 10.934 -18.622 1.00 0.00 H new ATOM 1939 N PRO A 148 4.480 11.110 -15.871 1.00 0.00 N ATOM 1940 CA PRO A 148 3.084 11.138 -15.451 1.00 0.00 C ATOM 1941 C PRO A 148 2.807 11.837 -14.110 1.00 0.00 C ATOM 1942 O PRO A 148 3.577 11.766 -13.151 1.00 0.00 O ATOM 1943 CB PRO A 148 2.657 9.674 -15.363 1.00 0.00 C ATOM 1944 CG PRO A 148 3.389 9.058 -16.544 1.00 0.00 C ATOM 1945 CD PRO A 148 4.680 9.877 -16.628 1.00 0.00 C ATOM 0 HA PRO A 148 2.522 11.728 -16.175 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.953 9.219 -14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.576 9.559 -15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.594 8.000 -16.382 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.805 9.133 -17.462 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.518 9.311 -16.221 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.922 10.102 -17.667 1.00 0.00 H new ATOM 1947 N ASP A 149 1.629 12.453 -14.054 1.00 0.00 N ATOM 1948 CA ASP A 149 0.960 13.036 -12.890 1.00 0.00 C ATOM 1949 C ASP A 149 0.468 11.966 -11.878 1.00 0.00 C ATOM 1950 O ASP A 149 0.476 10.767 -12.166 1.00 0.00 O ATOM 1951 CB ASP A 149 -0.232 13.826 -13.443 1.00 0.00 C ATOM 1952 CG ASP A 149 -1.007 14.668 -12.422 1.00 0.00 C ATOM 1953 OD1 ASP A 149 -0.441 15.096 -11.396 1.00 0.00 O ATOM 1954 OD2 ASP A 149 -2.206 14.926 -12.706 1.00 0.00 O ATOM 0 H ASP A 149 1.066 12.568 -14.897 1.00 0.00 H new ATOM 0 HA ASP A 149 1.659 13.664 -12.337 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.129 14.487 -14.231 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.925 13.124 -13.907 1.00 0.00 H new ATOM 1957 N TYR A 150 0.036 12.373 -10.674 1.00 0.00 N ATOM 1958 CA TYR A 150 -0.677 11.460 -9.770 1.00 0.00 C ATOM 1959 C TYR A 150 -2.057 11.156 -10.383 1.00 0.00 C ATOM 1960 O TYR A 150 -2.576 11.894 -11.225 1.00 0.00 O ATOM 1961 CB TYR A 150 -0.858 12.040 -8.360 1.00 0.00 C ATOM 1962 CG TYR A 150 0.417 12.241 -7.567 1.00 0.00 C ATOM 1963 CD1 TYR A 150 1.134 11.135 -7.069 1.00 0.00 C ATOM 1964 CD2 TYR A 150 0.889 13.540 -7.324 1.00 0.00 C ATOM 1965 CE1 TYR A 150 2.333 11.328 -6.354 1.00 0.00 C ATOM 1966 CE2 TYR A 150 2.099 13.739 -6.630 1.00 0.00 C ATOM 1967 CZ TYR A 150 2.824 12.636 -6.138 1.00 0.00 C ATOM 1968 OH TYR A 150 4.008 12.846 -5.499 1.00 0.00 O ATOM 0 H TYR A 150 0.166 13.316 -10.308 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.080 10.554 -9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.368 13.000 -8.444 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.515 11.378 -7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.763 10.135 -7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.322 14.391 -7.671 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.877 10.477 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.472 14.741 -6.475 1.00 0.00 H new ATOM 0 HH TYR A 150 4.183 13.809 -5.443 1.00 0.00 H new ATOM 1976 N GLN A 151 -2.655 10.045 -9.979 1.00 0.00 N ATOM 1977 CA GLN A 151 -3.913 9.568 -10.541 1.00 0.00 C ATOM 1978 C GLN A 151 -5.108 10.340 -9.965 1.00 0.00 C ATOM 1979 O GLN A 151 -5.030 10.943 -8.895 1.00 0.00 O ATOM 1980 CB GLN A 151 -4.015 8.052 -10.314 1.00 0.00 C ATOM 1981 CG GLN A 151 -2.839 7.301 -10.963 1.00 0.00 C ATOM 1982 CD GLN A 151 -1.519 7.362 -10.182 1.00 0.00 C ATOM 1983 OE1 GLN A 151 -1.483 7.642 -8.993 1.00 0.00 O ATOM 1984 NE2 GLN A 151 -0.388 7.207 -10.835 1.00 0.00 N ATOM 0 H GLN A 151 -2.279 9.443 -9.246 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.934 9.753 -11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.034 7.844 -9.244 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.954 7.684 -10.727 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.121 6.256 -11.089 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -2.673 7.709 -11.960 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.400 6.973 -11.828 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.501 7.321 -10.349 1.00 0.00 H new ATOM 1989 N SER A 152 -6.229 10.352 -10.685 1.00 0.00 N ATOM 1990 CA SER A 152 -7.479 10.948 -10.201 1.00 0.00 C ATOM 1991 C SER A 152 -8.354 9.889 -9.511 1.00 0.00 C ATOM 1992 O SER A 152 -8.247 8.699 -9.811 1.00 0.00 O ATOM 1993 CB SER A 152 -8.216 11.624 -11.368 1.00 0.00 C ATOM 1994 OG SER A 152 -8.636 10.675 -12.342 1.00 0.00 O ATOM 0 H SER A 152 -6.299 9.950 -11.620 1.00 0.00 H new ATOM 0 HA SER A 152 -7.250 11.710 -9.456 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.083 12.164 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.562 12.360 -11.835 1.00 0.00 H new ATOM 0 HG SER A 152 -9.103 11.137 -13.069 1.00 0.00 H new ATOM 1998 N VAL A 153 -9.258 10.303 -8.611 1.00 0.00 N ATOM 1999 CA VAL A 153 -10.041 9.382 -7.748 1.00 0.00 C ATOM 2000 C VAL A 153 -10.817 8.327 -8.560 1.00 0.00 C ATOM 2001 O VAL A 153 -10.919 7.172 -8.146 1.00 0.00 O ATOM 2002 CB VAL A 153 -10.999 10.164 -6.814 1.00 0.00 C ATOM 2003 CG1 VAL A 153 -11.748 9.222 -5.865 1.00 0.00 C ATOM 2004 CG2 VAL A 153 -10.242 11.206 -5.968 1.00 0.00 C ATOM 0 H VAL A 153 -9.473 11.288 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.318 8.847 -7.133 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.712 10.673 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.411 9.803 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.336 8.512 -6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.030 8.680 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.947 11.734 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.497 10.703 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.747 11.919 -6.627 1.00 0.00 H new ATOM 2014 N VAL A 154 -11.296 8.706 -9.751 1.00 0.00 N ATOM 2015 CA VAL A 154 -12.047 7.824 -10.668 1.00 0.00 C ATOM 2016 C VAL A 154 -11.140 6.740 -11.282 1.00 0.00 C ATOM 2017 O VAL A 154 -11.587 5.610 -11.471 1.00 0.00 O ATOM 2018 CB VAL A 154 -12.751 8.650 -11.777 1.00 0.00 C ATOM 2019 CG1 VAL A 154 -13.615 7.777 -12.702 1.00 0.00 C ATOM 2020 CG2 VAL A 154 -13.650 9.746 -11.172 1.00 0.00 C ATOM 0 H VAL A 154 -11.173 9.651 -10.116 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.813 7.317 -10.081 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.950 9.101 -12.363 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.085 8.404 -13.460 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -12.987 7.030 -13.188 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.386 7.278 -12.115 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.129 10.307 -11.974 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.413 9.285 -10.545 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.044 10.422 -10.568 1.00 0.00 H new ATOM 2030 N GLN A 155 -9.859 7.042 -11.536 1.00 0.00 N ATOM 2031 CA GLN A 155 -8.891 6.079 -12.080 1.00 0.00 C ATOM 2032 C GLN A 155 -8.561 4.983 -11.052 1.00 0.00 C ATOM 2033 O GLN A 155 -8.400 3.822 -11.429 1.00 0.00 O ATOM 2034 CB GLN A 155 -7.630 6.841 -12.542 1.00 0.00 C ATOM 2035 CG GLN A 155 -6.678 5.965 -13.380 1.00 0.00 C ATOM 2036 CD GLN A 155 -5.498 6.744 -13.974 1.00 0.00 C ATOM 2037 OE1 GLN A 155 -4.340 6.520 -13.649 1.00 0.00 O ATOM 2038 NE2 GLN A 155 -5.736 7.683 -14.866 1.00 0.00 N ATOM 0 H GLN A 155 -9.463 7.967 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.325 5.571 -12.941 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.930 7.709 -13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.097 7.216 -11.668 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.294 5.159 -12.755 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.241 5.501 -14.189 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.694 7.885 -15.150 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.962 8.208 -15.273 1.00 0.00 H new ATOM 2043 N LEU A 156 -8.533 5.334 -9.757 1.00 0.00 N ATOM 2044 CA LEU A 156 -8.339 4.382 -8.649 1.00 0.00 C ATOM 2045 C LEU A 156 -9.521 3.413 -8.570 1.00 0.00 C ATOM 2046 O LEU A 156 -9.350 2.197 -8.638 1.00 0.00 O ATOM 2047 CB LEU A 156 -8.175 5.110 -7.288 1.00 0.00 C ATOM 2048 CG LEU A 156 -7.471 6.473 -7.311 1.00 0.00 C ATOM 2049 CD1 LEU A 156 -7.540 7.126 -5.931 1.00 0.00 C ATOM 2050 CD2 LEU A 156 -6.027 6.364 -7.789 1.00 0.00 C ATOM 0 H LEU A 156 -8.646 6.298 -9.445 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.422 3.829 -8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.166 5.247 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.622 4.454 -6.616 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.996 7.104 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.037 8.093 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.583 7.268 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.049 6.484 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.568 7.353 -7.789 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.471 5.706 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.008 5.955 -8.799 1.00 0.00 H new ATOM 2060 N ALA A 157 -10.731 3.973 -8.448 1.00 0.00 N ATOM 2061 CA ALA A 157 -11.973 3.215 -8.305 1.00 0.00 C ATOM 2062 C ALA A 157 -12.187 2.258 -9.489 1.00 0.00 C ATOM 2063 O ALA A 157 -12.589 1.114 -9.288 1.00 0.00 O ATOM 2064 CB ALA A 157 -13.122 4.222 -8.152 1.00 0.00 C ATOM 0 H ALA A 157 -10.873 4.983 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.929 2.580 -7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.064 3.685 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.951 4.838 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.167 4.859 -9.035 1.00 0.00 H new ATOM 2070 N SER A 158 -11.849 2.702 -10.703 1.00 0.00 N ATOM 2071 CA SER A 158 -11.842 1.872 -11.910 1.00 0.00 C ATOM 2072 C SER A 158 -10.904 0.659 -11.766 1.00 0.00 C ATOM 2073 O SER A 158 -11.379 -0.470 -11.619 1.00 0.00 O ATOM 2074 CB SER A 158 -11.486 2.736 -13.131 1.00 0.00 C ATOM 2075 OG SER A 158 -11.558 1.981 -14.335 1.00 0.00 O ATOM 0 H SER A 158 -11.567 3.667 -10.877 1.00 0.00 H new ATOM 0 HA SER A 158 -12.842 1.464 -12.058 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.167 3.585 -13.190 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.481 3.141 -13.012 1.00 0.00 H new ATOM 0 HG SER A 158 -11.329 2.555 -15.095 1.00 0.00 H new ATOM 2079 N LYS A 159 -9.573 0.845 -11.767 1.00 0.00 N ATOM 2080 CA LYS A 159 -8.657 -0.300 -11.859 1.00 0.00 C ATOM 2081 C LYS A 159 -8.670 -1.233 -10.643 1.00 0.00 C ATOM 2082 O LYS A 159 -8.577 -2.446 -10.832 1.00 0.00 O ATOM 2083 CB LYS A 159 -7.234 0.160 -12.250 1.00 0.00 C ATOM 2084 CG LYS A 159 -7.043 0.337 -13.770 1.00 0.00 C ATOM 2085 CD LYS A 159 -7.223 -0.984 -14.546 1.00 0.00 C ATOM 2086 CE LYS A 159 -6.892 -0.841 -16.038 1.00 0.00 C ATOM 2087 NZ LYS A 159 -7.204 -2.100 -16.772 1.00 0.00 N ATOM 0 H LYS A 159 -9.117 1.756 -11.707 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.042 -0.925 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.016 1.105 -11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.511 -0.569 -11.883 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.758 1.072 -14.140 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.047 0.736 -13.964 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.583 -1.749 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.252 -1.328 -14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.462 -0.015 -16.464 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.837 -0.596 -16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.168 -1.923 -17.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.506 -2.829 -16.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.156 -2.428 -16.510 1.00 0.00 H new ATOM 2093 N LEU A 160 -8.861 -0.735 -9.415 1.00 0.00 N ATOM 2094 CA LEU A 160 -8.949 -1.614 -8.237 1.00 0.00 C ATOM 2095 C LEU A 160 -10.251 -2.439 -8.201 1.00 0.00 C ATOM 2096 O LEU A 160 -10.213 -3.561 -7.697 1.00 0.00 O ATOM 2097 CB LEU A 160 -8.673 -0.804 -6.951 1.00 0.00 C ATOM 2098 CG LEU A 160 -7.162 -0.470 -6.805 1.00 0.00 C ATOM 2099 CD1 LEU A 160 -6.864 1.034 -6.840 1.00 0.00 C ATOM 2100 CD2 LEU A 160 -6.498 -1.119 -5.574 1.00 0.00 C ATOM 0 H LEU A 160 -8.957 0.260 -9.210 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.167 -2.370 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.251 0.120 -6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.007 -1.372 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.711 -0.918 -7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.791 1.195 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.200 1.450 -7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.388 1.528 -6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.445 -0.840 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.995 -0.773 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.584 -2.203 -5.643 1.00 0.00 H new ATOM 2110 N ALA A 161 -11.352 -1.974 -8.813 1.00 0.00 N ATOM 2111 CA ALA A 161 -12.585 -2.763 -8.936 1.00 0.00 C ATOM 2112 C ALA A 161 -12.473 -3.923 -9.944 1.00 0.00 C ATOM 2113 O ALA A 161 -12.912 -5.032 -9.634 1.00 0.00 O ATOM 2114 CB ALA A 161 -13.743 -1.829 -9.309 1.00 0.00 C ATOM 0 H ALA A 161 -11.411 -1.047 -9.233 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.772 -3.230 -7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.662 -2.408 -9.402 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.867 -1.074 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.525 -1.340 -10.258 1.00 0.00 H new ATOM 2120 N GLU A 162 -11.877 -3.700 -11.125 1.00 0.00 N ATOM 2121 CA GLU A 162 -11.775 -4.739 -12.171 1.00 0.00 C ATOM 2122 C GLU A 162 -10.625 -5.725 -11.913 1.00 0.00 C ATOM 2123 O GLU A 162 -10.758 -6.905 -12.245 1.00 0.00 O ATOM 2124 CB GLU A 162 -11.779 -4.188 -13.612 1.00 0.00 C ATOM 2125 CG GLU A 162 -10.872 -2.994 -13.915 1.00 0.00 C ATOM 2126 CD GLU A 162 -10.845 -2.700 -15.425 1.00 0.00 C ATOM 2127 OE1 GLU A 162 -11.868 -2.233 -15.981 1.00 0.00 O ATOM 2128 OE2 GLU A 162 -9.791 -2.927 -16.067 1.00 0.00 O ATOM 0 H GLU A 162 -11.456 -2.808 -11.384 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.700 -5.311 -12.091 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.501 -5.000 -14.283 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.802 -3.905 -13.861 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.226 -2.116 -13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.862 -3.200 -13.562 1.00 0.00 H new ATOM 2131 N ASN A 163 -9.529 -5.292 -11.272 1.00 0.00 N ATOM 2132 CA ASN A 163 -8.498 -6.218 -10.780 1.00 0.00 C ATOM 2133 C ASN A 163 -8.869 -6.833 -9.415 1.00 0.00 C ATOM 2134 O ASN A 163 -8.165 -7.723 -8.940 1.00 0.00 O ATOM 2135 CB ASN A 163 -7.110 -5.548 -10.789 1.00 0.00 C ATOM 2136 CG ASN A 163 -6.551 -5.501 -12.208 1.00 0.00 C ATOM 2137 OD1 ASN A 163 -6.363 -4.446 -12.802 1.00 0.00 O ATOM 2138 ND2 ASN A 163 -6.301 -6.658 -12.803 1.00 0.00 N ATOM 0 H ASN A 163 -9.334 -4.309 -11.083 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.446 -7.061 -11.469 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.184 -4.538 -10.387 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.429 -6.100 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.950 -6.674 -13.761 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.459 -7.533 -12.303 1.00 0.00 H new ATOM 2143 N ASN A 164 -9.977 -6.393 -8.795 1.00 0.00 N ATOM 2144 CA ASN A 164 -10.585 -7.017 -7.607 1.00 0.00 C ATOM 2145 C ASN A 164 -9.615 -7.025 -6.405 1.00 0.00 C ATOM 2146 O ASN A 164 -9.401 -8.031 -5.725 1.00 0.00 O ATOM 2147 CB ASN A 164 -11.182 -8.386 -8.001 1.00 0.00 C ATOM 2148 CG ASN A 164 -11.824 -9.153 -6.847 1.00 0.00 C ATOM 2149 OD1 ASN A 164 -11.448 -10.286 -6.555 1.00 0.00 O ATOM 2150 ND2 ASN A 164 -12.791 -8.574 -6.158 1.00 0.00 N ATOM 0 H ASN A 164 -10.489 -5.571 -9.115 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.421 -6.419 -7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.930 -8.232 -8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.393 -9.001 -8.435 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.229 -9.067 -5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.100 -7.633 -6.404 1.00 0.00 H new ATOM 2155 N ILE A 165 -8.993 -5.870 -6.166 1.00 0.00 N ATOM 2156 CA ILE A 165 -8.119 -5.605 -5.007 1.00 0.00 C ATOM 2157 C ILE A 165 -8.930 -4.821 -3.970 1.00 0.00 C ATOM 2158 O ILE A 165 -9.594 -3.862 -4.358 1.00 0.00 O ATOM 2159 CB ILE A 165 -6.892 -4.774 -5.459 1.00 0.00 C ATOM 2160 CG1 ILE A 165 -6.146 -5.326 -6.695 1.00 0.00 C ATOM 2161 CG2 ILE A 165 -5.913 -4.579 -4.286 1.00 0.00 C ATOM 2162 CD1 ILE A 165 -5.701 -6.783 -6.576 1.00 0.00 C ATOM 0 H ILE A 165 -9.081 -5.066 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.764 -6.541 -4.576 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.300 -3.814 -5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.793 -5.228 -7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.268 -4.706 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.057 -3.993 -4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.417 -4.054 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.571 -5.552 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.187 -7.082 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.025 -6.889 -5.728 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.574 -7.419 -6.426 1.00 0.00 H new ATOM 2172 N GLN A 166 -8.873 -5.150 -2.673 1.00 0.00 N ATOM 2173 CA GLN A 166 -9.478 -4.275 -1.660 1.00 0.00 C ATOM 2174 C GLN A 166 -8.388 -3.427 -0.982 1.00 0.00 C ATOM 2175 O GLN A 166 -7.526 -4.009 -0.314 1.00 0.00 O ATOM 2176 CB GLN A 166 -10.203 -5.160 -0.646 1.00 0.00 C ATOM 2177 CG GLN A 166 -11.408 -5.881 -1.267 1.00 0.00 C ATOM 2178 CD GLN A 166 -11.709 -7.148 -0.480 1.00 0.00 C ATOM 2179 OE1 GLN A 166 -12.524 -7.153 0.429 1.00 0.00 O ATOM 2180 NE2 GLN A 166 -11.017 -8.234 -0.771 1.00 0.00 N ATOM 0 H GLN A 166 -8.427 -5.991 -2.307 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.190 -3.588 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.507 -5.897 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.539 -4.550 0.193 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.278 -5.224 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.199 -6.129 -2.308 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -10.339 -8.218 -1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -11.161 -9.089 -0.234 1.00 0.00 H new ATOM 2185 N PRO A 167 -8.383 -2.086 -1.147 1.00 0.00 N ATOM 2186 CA PRO A 167 -7.525 -1.216 -0.361 1.00 0.00 C ATOM 2187 C PRO A 167 -8.064 -1.073 1.064 1.00 0.00 C ATOM 2188 O PRO A 167 -9.275 -1.029 1.291 1.00 0.00 O ATOM 2189 CB PRO A 167 -7.439 0.137 -1.073 1.00 0.00 C ATOM 2190 CG PRO A 167 -8.155 -0.080 -2.400 1.00 0.00 C ATOM 2191 CD PRO A 167 -9.054 -1.296 -2.170 1.00 0.00 C ATOM 0 HA PRO A 167 -6.525 -1.642 -0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.917 0.923 -0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.403 0.439 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.740 0.796 -2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -7.445 -0.261 -3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -10.049 -0.993 -1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.182 -1.869 -3.088 1.00 0.00 H new ATOM 2193 N ILE A 168 -7.140 -0.967 2.020 1.00 0.00 N ATOM 2194 CA ILE A 168 -7.420 -0.764 3.446 1.00 0.00 C ATOM 2195 C ILE A 168 -6.578 0.431 3.914 1.00 0.00 C ATOM 2196 O ILE A 168 -5.371 0.302 4.149 1.00 0.00 O ATOM 2197 CB ILE A 168 -7.080 -2.049 4.250 1.00 0.00 C ATOM 2198 CG1 ILE A 168 -7.738 -3.331 3.674 1.00 0.00 C ATOM 2199 CG2 ILE A 168 -7.498 -1.867 5.726 1.00 0.00 C ATOM 2200 CD1 ILE A 168 -7.095 -4.623 4.192 1.00 0.00 C ATOM 0 H ILE A 168 -6.142 -1.022 1.818 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.478 -0.558 3.611 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.002 -2.189 4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.798 -3.333 3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.670 -3.309 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.258 -2.771 6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.961 -1.021 6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.571 -1.681 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.600 -5.483 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.041 -4.641 3.916 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.186 -4.665 5.277 1.00 0.00 H new ATOM 2210 N PHE A 169 -7.190 1.611 4.062 1.00 0.00 N ATOM 2211 CA PHE A 169 -6.474 2.827 4.477 1.00 0.00 C ATOM 2212 C PHE A 169 -6.117 2.814 5.978 1.00 0.00 C ATOM 2213 O PHE A 169 -6.715 3.496 6.801 1.00 0.00 O ATOM 2214 CB PHE A 169 -7.266 4.068 4.020 1.00 0.00 C ATOM 2215 CG PHE A 169 -7.280 4.386 2.525 1.00 0.00 C ATOM 2216 CD1 PHE A 169 -6.247 3.973 1.652 1.00 0.00 C ATOM 2217 CD2 PHE A 169 -8.283 5.242 2.026 1.00 0.00 C ATOM 2218 CE1 PHE A 169 -6.203 4.431 0.323 1.00 0.00 C ATOM 2219 CE2 PHE A 169 -8.237 5.705 0.699 1.00 0.00 C ATOM 2220 CZ PHE A 169 -7.190 5.309 -0.152 1.00 0.00 C ATOM 0 H PHE A 169 -8.187 1.752 3.900 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.505 2.865 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.299 3.947 4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.864 4.935 4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.483 3.298 2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.095 5.545 2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.409 4.107 -0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.008 6.367 0.332 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.145 5.678 -1.166 1.00 0.00 H new ATOM 2228 N VAL A 170 -5.144 1.997 6.357 1.00 0.00 N ATOM 2229 CA VAL A 170 -4.581 1.942 7.724 1.00 0.00 C ATOM 2230 C VAL A 170 -3.744 3.212 8.038 1.00 0.00 C ATOM 2231 O VAL A 170 -2.576 3.319 7.657 1.00 0.00 O ATOM 2232 CB VAL A 170 -3.798 0.618 7.902 1.00 0.00 C ATOM 2233 CG1 VAL A 170 -3.133 0.508 9.272 1.00 0.00 C ATOM 2234 CG2 VAL A 170 -4.755 -0.579 7.760 1.00 0.00 C ATOM 0 H VAL A 170 -4.706 1.334 5.718 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.386 1.942 8.459 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.026 0.612 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.598 -0.439 9.342 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.431 1.332 9.403 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.894 0.553 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -4.198 -1.507 7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.532 -0.516 8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.214 -0.563 6.771 1.00 0.00 H new ATOM 2244 N VAL A 171 -4.328 4.208 8.730 1.00 0.00 N ATOM 2245 CA VAL A 171 -3.694 5.540 8.889 1.00 0.00 C ATOM 2246 C VAL A 171 -4.040 6.213 10.236 1.00 0.00 C ATOM 2247 O VAL A 171 -5.149 6.000 10.718 1.00 0.00 O ATOM 2248 CB VAL A 171 -4.017 6.503 7.713 1.00 0.00 C ATOM 2249 CG1 VAL A 171 -3.592 5.966 6.331 1.00 0.00 C ATOM 2250 CG2 VAL A 171 -5.497 6.915 7.635 1.00 0.00 C ATOM 0 H VAL A 171 -5.235 4.121 9.188 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.622 5.343 8.879 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.417 7.381 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.851 6.694 5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.515 5.796 6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.109 5.028 6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.644 7.587 6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.115 6.027 7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.782 7.423 8.556 1.00 0.00 H new ATOM 2260 N PRO A 172 -3.131 6.983 10.878 1.00 0.00 N ATOM 2261 CA PRO A 172 -3.338 7.623 12.177 1.00 0.00 C ATOM 2262 C PRO A 172 -4.482 8.632 12.271 1.00 0.00 C ATOM 2263 O PRO A 172 -4.886 9.245 11.287 1.00 0.00 O ATOM 2264 CB PRO A 172 -2.003 8.263 12.573 1.00 0.00 C ATOM 2265 CG PRO A 172 -0.991 7.370 11.872 1.00 0.00 C ATOM 2266 CD PRO A 172 -1.715 7.050 10.569 1.00 0.00 C ATOM 0 HA PRO A 172 -3.659 6.844 12.868 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.933 9.298 12.237 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.860 8.268 13.654 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.044 7.881 11.700 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -0.768 6.472 12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.519 7.817 9.820 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.365 6.104 10.155 1.00 0.00 H new ATOM 2268 N SER A 173 -4.968 8.830 13.500 1.00 0.00 N ATOM 2269 CA SER A 173 -6.189 9.582 13.837 1.00 0.00 C ATOM 2270 C SER A 173 -6.316 10.943 13.128 1.00 0.00 C ATOM 2271 O SER A 173 -7.264 11.149 12.363 1.00 0.00 O ATOM 2272 CB SER A 173 -6.249 9.747 15.365 1.00 0.00 C ATOM 2273 OG SER A 173 -7.399 10.476 15.771 1.00 0.00 O ATOM 0 H SER A 173 -4.503 8.455 14.327 1.00 0.00 H new ATOM 0 HA SER A 173 -7.038 9.005 13.472 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.256 8.764 15.837 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.352 10.261 15.711 1.00 0.00 H new ATOM 0 HG SER A 173 -7.405 10.560 16.747 1.00 0.00 H new ATOM 2277 N ARG A 174 -5.347 11.859 13.305 1.00 0.00 N ATOM 2278 CA ARG A 174 -5.459 13.254 12.832 1.00 0.00 C ATOM 2279 C ARG A 174 -5.635 13.431 11.308 1.00 0.00 C ATOM 2280 O ARG A 174 -6.057 14.502 10.865 1.00 0.00 O ATOM 2281 CB ARG A 174 -4.336 14.153 13.397 1.00 0.00 C ATOM 2282 CG ARG A 174 -2.877 13.828 13.019 1.00 0.00 C ATOM 2283 CD ARG A 174 -2.221 12.752 13.904 1.00 0.00 C ATOM 2284 NE ARG A 174 -0.758 12.935 13.993 1.00 0.00 N ATOM 2285 CZ ARG A 174 -0.100 13.676 14.883 1.00 0.00 C ATOM 2286 NH1 ARG A 174 -0.717 14.398 15.799 1.00 0.00 N ATOM 2287 NH2 ARG A 174 1.216 13.704 14.866 1.00 0.00 N ATOM 0 H ARG A 174 -4.466 11.656 13.778 1.00 0.00 H new ATOM 0 HA ARG A 174 -6.407 13.596 13.247 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.540 15.177 13.083 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -4.410 14.133 14.484 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.848 13.496 11.981 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.286 14.742 13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -2.654 12.790 14.904 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -2.440 11.764 13.499 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.193 12.443 13.301 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.736 14.402 15.844 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -0.175 14.952 16.462 1.00 0.00 H new ATOM 0 HH21 ARG A 174 1.729 13.159 14.173 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.723 14.270 15.546 1.00 0.00 H new ATOM 2295 N MET A 175 -5.378 12.386 10.512 1.00 0.00 N ATOM 2296 CA MET A 175 -5.634 12.337 9.058 1.00 0.00 C ATOM 2297 C MET A 175 -6.793 11.411 8.634 1.00 0.00 C ATOM 2298 O MET A 175 -7.102 11.341 7.446 1.00 0.00 O ATOM 2299 CB MET A 175 -4.330 11.960 8.337 1.00 0.00 C ATOM 2300 CG MET A 175 -3.800 10.583 8.765 1.00 0.00 C ATOM 2301 SD MET A 175 -2.371 9.982 7.853 1.00 0.00 S ATOM 2302 CE MET A 175 -3.110 9.808 6.223 1.00 0.00 C ATOM 0 H MET A 175 -4.973 11.521 10.869 1.00 0.00 H new ATOM 0 HA MET A 175 -5.966 13.333 8.763 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.500 11.962 7.260 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.573 12.717 8.542 1.00 0.00 H new ATOM 0 HG2 MET A 175 -3.541 10.626 9.823 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.606 9.856 8.663 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.387 9.358 5.542 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.992 9.171 6.289 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.399 10.790 5.848 1.00 0.00 H new ATOM 2308 N VAL A 176 -7.465 10.699 9.549 1.00 0.00 N ATOM 2309 CA VAL A 176 -8.440 9.651 9.170 1.00 0.00 C ATOM 2310 C VAL A 176 -9.652 10.233 8.448 1.00 0.00 C ATOM 2311 O VAL A 176 -10.138 9.609 7.516 1.00 0.00 O ATOM 2312 CB VAL A 176 -8.844 8.765 10.377 1.00 0.00 C ATOM 2313 CG1 VAL A 176 -10.263 8.172 10.347 1.00 0.00 C ATOM 2314 CG2 VAL A 176 -7.853 7.602 10.465 1.00 0.00 C ATOM 0 H VAL A 176 -7.356 10.824 10.555 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.938 8.995 8.459 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.827 9.433 11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.426 7.573 11.243 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.994 8.980 10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.376 7.542 9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.116 6.963 11.308 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.891 7.021 9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.845 7.993 10.607 1.00 0.00 H new ATOM 2324 N LYS A 177 -10.101 11.449 8.775 1.00 0.00 N ATOM 2325 CA LYS A 177 -11.267 12.049 8.095 1.00 0.00 C ATOM 2326 C LYS A 177 -10.976 12.460 6.634 1.00 0.00 C ATOM 2327 O LYS A 177 -11.892 12.488 5.813 1.00 0.00 O ATOM 2328 CB LYS A 177 -11.820 13.208 8.948 1.00 0.00 C ATOM 2329 CG LYS A 177 -13.155 13.726 8.376 1.00 0.00 C ATOM 2330 CD LYS A 177 -13.824 14.779 9.267 1.00 0.00 C ATOM 2331 CE LYS A 177 -15.208 15.194 8.731 1.00 0.00 C ATOM 2332 NZ LYS A 177 -15.150 15.894 7.415 1.00 0.00 N ATOM 0 H LYS A 177 -9.684 12.036 9.497 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.040 11.285 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.966 12.872 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.094 14.020 8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -12.979 14.153 7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -13.836 12.886 8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -13.930 14.384 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -13.183 15.658 9.334 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -15.833 14.306 8.634 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -15.691 15.846 9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -16.113 16.145 7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -14.579 16.759 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -14.717 15.267 6.707 1.00 0.00 H new ATOM 2338 N THR A 178 -9.710 12.708 6.267 1.00 0.00 N ATOM 2339 CA THR A 178 -9.314 13.100 4.889 1.00 0.00 C ATOM 2340 C THR A 178 -9.056 11.886 3.987 1.00 0.00 C ATOM 2341 O THR A 178 -9.073 11.984 2.764 1.00 0.00 O ATOM 2342 CB THR A 178 -8.222 14.184 4.886 1.00 0.00 C ATOM 2343 OG1 THR A 178 -8.278 14.832 3.634 1.00 0.00 O ATOM 2344 CG2 THR A 178 -6.798 13.701 5.145 1.00 0.00 C ATOM 0 H THR A 178 -8.923 12.645 6.913 1.00 0.00 H new ATOM 0 HA THR A 178 -10.167 13.589 4.419 1.00 0.00 H new ATOM 0 HB THR A 178 -8.438 14.844 5.726 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.594 15.533 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.115 14.550 5.119 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.748 13.225 6.124 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.512 12.982 4.377 1.00 0.00 H new ATOM 2352 N TYR A 179 -8.945 10.707 4.601 1.00 0.00 N ATOM 2353 CA TYR A 179 -8.930 9.407 3.929 1.00 0.00 C ATOM 2354 C TYR A 179 -10.342 8.793 3.945 1.00 0.00 C ATOM 2355 O TYR A 179 -10.761 8.213 2.951 1.00 0.00 O ATOM 2356 CB TYR A 179 -7.866 8.511 4.585 1.00 0.00 C ATOM 2357 CG TYR A 179 -6.486 8.677 3.967 1.00 0.00 C ATOM 2358 CD1 TYR A 179 -5.748 9.864 4.128 1.00 0.00 C ATOM 2359 CD2 TYR A 179 -5.954 7.645 3.175 1.00 0.00 C ATOM 2360 CE1 TYR A 179 -4.497 10.014 3.492 1.00 0.00 C ATOM 2361 CE2 TYR A 179 -4.702 7.771 2.557 1.00 0.00 C ATOM 2362 CZ TYR A 179 -3.961 8.955 2.724 1.00 0.00 C ATOM 2363 OH TYR A 179 -2.734 9.060 2.141 1.00 0.00 O ATOM 0 H TYR A 179 -8.860 10.628 5.614 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.654 9.516 2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.811 8.741 5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.174 7.469 4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.140 10.663 4.740 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.521 6.736 3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.949 10.939 3.592 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.309 6.964 1.956 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.825 9.480 1.260 1.00 0.00 H new ATOM 2371 N GLU A 180 -11.144 9.019 4.995 1.00 0.00 N ATOM 2372 CA GLU A 180 -12.539 8.536 5.069 1.00 0.00 C ATOM 2373 C GLU A 180 -13.455 9.260 4.062 1.00 0.00 C ATOM 2374 O GLU A 180 -14.418 8.702 3.549 1.00 0.00 O ATOM 2375 CB GLU A 180 -13.096 8.693 6.496 1.00 0.00 C ATOM 2376 CG GLU A 180 -14.408 7.922 6.700 1.00 0.00 C ATOM 2377 CD GLU A 180 -14.859 7.947 8.167 1.00 0.00 C ATOM 2378 OE1 GLU A 180 -15.158 9.045 8.695 1.00 0.00 O ATOM 2379 OE2 GLU A 180 -14.941 6.868 8.801 1.00 0.00 O ATOM 0 H GLU A 180 -10.848 9.542 5.820 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.525 7.478 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.355 8.340 7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.263 9.750 6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.186 8.356 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.277 6.889 6.377 1.00 0.00 H new ATOM 2382 N LYS A 181 -13.117 10.494 3.682 1.00 0.00 N ATOM 2383 CA LYS A 181 -13.877 11.217 2.644 1.00 0.00 C ATOM 2384 C LYS A 181 -13.567 10.641 1.252 1.00 0.00 C ATOM 2385 O LYS A 181 -14.396 10.673 0.350 1.00 0.00 O ATOM 2386 CB LYS A 181 -13.670 12.743 2.757 1.00 0.00 C ATOM 2387 CG LYS A 181 -12.264 13.216 2.360 1.00 0.00 C ATOM 2388 CD LYS A 181 -12.045 14.736 2.451 1.00 0.00 C ATOM 2389 CE LYS A 181 -12.314 15.331 3.846 1.00 0.00 C ATOM 2390 NZ LYS A 181 -11.725 16.697 3.980 1.00 0.00 N ATOM 0 H LYS A 181 -12.330 11.015 4.070 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.944 11.062 2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -14.403 13.246 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.869 13.051 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.535 12.719 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.063 12.895 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.018 14.961 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.694 15.229 1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.389 15.378 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.894 14.676 4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.924 17.069 4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.696 16.647 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.144 17.327 3.267 1.00 0.00 H new ATOM 2396 N LEU A 182 -12.403 9.998 1.109 1.00 0.00 N ATOM 2397 CA LEU A 182 -11.952 9.279 -0.081 1.00 0.00 C ATOM 2398 C LEU A 182 -12.491 7.841 -0.087 1.00 0.00 C ATOM 2399 O LEU A 182 -12.641 7.269 -1.162 1.00 0.00 O ATOM 2400 CB LEU A 182 -10.415 9.366 -0.124 1.00 0.00 C ATOM 2401 CG LEU A 182 -9.754 8.808 -1.397 1.00 0.00 C ATOM 2402 CD1 LEU A 182 -10.246 9.511 -2.669 1.00 0.00 C ATOM 2403 CD2 LEU A 182 -8.239 8.986 -1.278 1.00 0.00 C ATOM 0 H LEU A 182 -11.716 9.965 1.862 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.346 9.731 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.125 10.411 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.014 8.831 0.737 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.024 7.755 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.749 9.080 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.324 9.378 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.015 10.575 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.755 8.595 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.004 10.045 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.877 8.445 -0.404 1.00 0.00 H new ATOM 2413 N THR A 183 -12.910 7.313 1.071 1.00 0.00 N ATOM 2414 CA THR A 183 -13.650 6.024 1.135 1.00 0.00 C ATOM 2415 C THR A 183 -15.150 6.209 0.878 1.00 0.00 C ATOM 2416 O THR A 183 -15.883 5.230 0.724 1.00 0.00 O ATOM 2417 CB THR A 183 -13.414 5.212 2.414 1.00 0.00 C ATOM 2418 OG1 THR A 183 -14.067 5.796 3.512 1.00 0.00 O ATOM 2419 CG2 THR A 183 -11.937 5.062 2.756 1.00 0.00 C ATOM 0 H THR A 183 -12.755 7.750 1.980 1.00 0.00 H new ATOM 0 HA THR A 183 -13.225 5.430 0.326 1.00 0.00 H new ATOM 0 HB THR A 183 -13.824 4.222 2.213 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.124 6.766 3.381 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.833 4.478 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.424 4.553 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.496 6.048 2.902 1.00 0.00 H new ATOM 2427 N THR A 184 -15.588 7.470 0.784 1.00 0.00 N ATOM 2428 CA THR A 184 -16.920 7.882 0.322 1.00 0.00 C ATOM 2429 C THR A 184 -16.887 8.047 -1.193 1.00 0.00 C ATOM 2430 O THR A 184 -17.868 7.705 -1.855 1.00 0.00 O ATOM 2431 CB THR A 184 -17.371 9.163 1.043 1.00 0.00 C ATOM 2432 OG1 THR A 184 -17.726 8.797 2.360 1.00 0.00 O ATOM 2433 CG2 THR A 184 -18.577 9.852 0.399 1.00 0.00 C ATOM 0 H THR A 184 -15.001 8.264 1.038 1.00 0.00 H new ATOM 0 HA THR A 184 -17.656 7.116 0.566 1.00 0.00 H new ATOM 0 HB THR A 184 -16.546 9.874 0.995 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.018 9.592 2.853 1.00 0.00 H new ATOM 0 HG21 THR A 184 -18.831 10.747 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 184 -18.332 10.131 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 184 -19.427 9.170 0.396 1.00 0.00 H new ATOM 2441 N PHE A 185 -15.759 8.507 -1.758 1.00 0.00 N ATOM 2442 CA PHE A 185 -15.616 8.586 -3.221 1.00 0.00 C ATOM 2443 C PHE A 185 -15.274 7.227 -3.854 1.00 0.00 C ATOM 2444 O PHE A 185 -15.762 6.926 -4.944 1.00 0.00 O ATOM 2445 CB PHE A 185 -14.566 9.628 -3.632 1.00 0.00 C ATOM 2446 CG PHE A 185 -14.925 11.081 -3.376 1.00 0.00 C ATOM 2447 CD1 PHE A 185 -15.943 11.701 -4.128 1.00 0.00 C ATOM 2448 CD2 PHE A 185 -14.208 11.839 -2.431 1.00 0.00 C ATOM 2449 CE1 PHE A 185 -16.260 13.055 -3.909 1.00 0.00 C ATOM 2450 CE2 PHE A 185 -14.541 13.183 -2.191 1.00 0.00 C ATOM 2451 CZ PHE A 185 -15.570 13.794 -2.931 1.00 0.00 C ATOM 0 H PHE A 185 -14.944 8.825 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.590 8.897 -3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.639 9.406 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.363 9.508 -4.696 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -16.481 11.136 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.395 11.384 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -17.035 13.528 -4.494 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -14.008 13.746 -1.439 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.829 14.827 -2.749 1.00 0.00 H new ATOM 2459 N ILE A 186 -14.448 6.402 -3.197 1.00 0.00 N ATOM 2460 CA ILE A 186 -14.044 5.075 -3.708 1.00 0.00 C ATOM 2461 C ILE A 186 -14.871 3.988 -2.989 1.00 0.00 C ATOM 2462 O ILE A 186 -14.686 3.817 -1.779 1.00 0.00 O ATOM 2463 CB ILE A 186 -12.528 4.820 -3.523 1.00 0.00 C ATOM 2464 CG1 ILE A 186 -11.646 5.947 -4.108 1.00 0.00 C ATOM 2465 CG2 ILE A 186 -12.173 3.469 -4.187 1.00 0.00 C ATOM 2466 CD1 ILE A 186 -10.184 5.851 -3.654 1.00 0.00 C ATOM 0 H ILE A 186 -14.037 6.632 -2.292 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.240 5.042 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.321 4.797 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.687 5.907 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.052 6.913 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.108 3.273 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.745 2.670 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.416 3.510 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.612 6.667 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.135 5.920 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.765 4.898 -3.977 1.00 0.00 H new ATOM 2476 N PRO A 187 -15.764 3.254 -3.684 1.00 0.00 N ATOM 2477 CA PRO A 187 -16.637 2.273 -3.050 1.00 0.00 C ATOM 2478 C PRO A 187 -15.857 1.022 -2.622 1.00 0.00 C ATOM 2479 O PRO A 187 -14.906 0.609 -3.286 1.00 0.00 O ATOM 2480 CB PRO A 187 -17.723 1.962 -4.085 1.00 0.00 C ATOM 2481 CG PRO A 187 -17.012 2.186 -5.419 1.00 0.00 C ATOM 2482 CD PRO A 187 -16.058 3.339 -5.111 1.00 0.00 C ATOM 0 HA PRO A 187 -17.078 2.655 -2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.088 0.939 -3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.585 2.619 -3.973 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.476 1.295 -5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.714 2.444 -6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.146 3.258 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.514 4.298 -5.358 1.00 0.00 H new ATOM 2484 N LYS A 188 -16.271 0.433 -1.491 1.00 0.00 N ATOM 2485 CA LYS A 188 -15.802 -0.854 -0.931 1.00 0.00 C ATOM 2486 C LYS A 188 -14.384 -0.784 -0.309 1.00 0.00 C ATOM 2487 O LYS A 188 -13.847 -1.794 0.156 1.00 0.00 O ATOM 2488 CB LYS A 188 -15.963 -2.007 -1.952 1.00 0.00 C ATOM 2489 CG LYS A 188 -17.405 -2.132 -2.482 1.00 0.00 C ATOM 2490 CD LYS A 188 -17.585 -3.254 -3.515 1.00 0.00 C ATOM 2491 CE LYS A 188 -17.438 -4.650 -2.893 1.00 0.00 C ATOM 2492 NZ LYS A 188 -17.705 -5.725 -3.888 1.00 0.00 N ATOM 0 H LYS A 188 -16.985 0.864 -0.903 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.456 -1.079 -0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.285 -1.843 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.669 -2.946 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -18.077 -2.311 -1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.701 -1.184 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -18.569 -3.166 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.849 -3.134 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.431 -4.766 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.128 -4.750 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -17.597 -6.654 -3.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.675 -5.629 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.031 -5.644 -4.676 1.00 0.00 H new ATOM 2498 N LEU A 189 -13.784 0.412 -0.268 1.00 0.00 N ATOM 2499 CA LEU A 189 -12.544 0.734 0.459 1.00 0.00 C ATOM 2500 C LEU A 189 -12.848 0.795 1.972 1.00 0.00 C ATOM 2501 O LEU A 189 -13.931 1.266 2.341 1.00 0.00 O ATOM 2502 CB LEU A 189 -12.016 2.081 -0.089 1.00 0.00 C ATOM 2503 CG LEU A 189 -10.485 2.179 -0.225 1.00 0.00 C ATOM 2504 CD1 LEU A 189 -10.108 3.430 -1.016 1.00 0.00 C ATOM 2505 CD2 LEU A 189 -9.743 2.259 1.105 1.00 0.00 C ATOM 0 H LEU A 189 -14.164 1.219 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.777 -0.027 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.464 2.257 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.358 2.881 0.567 1.00 0.00 H new ATOM 0 HG LEU A 189 -10.188 1.259 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.023 3.490 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.553 3.380 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.478 4.314 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.671 2.326 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.072 3.142 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.955 1.367 1.694 1.00 0.00 H new ATOM 2515 N THR A 190 -11.947 0.333 2.853 1.00 0.00 N ATOM 2516 CA THR A 190 -12.075 0.467 4.290 1.00 0.00 C ATOM 2517 C THR A 190 -11.044 1.492 4.745 1.00 0.00 C ATOM 2518 O THR A 190 -10.502 2.272 3.973 1.00 0.00 O ATOM 2519 CB THR A 190 -11.981 -0.915 4.958 1.00 0.00 C ATOM 2520 OG1 THR A 190 -10.745 -1.483 4.606 1.00 0.00 O ATOM 2521 CG2 THR A 190 -13.096 -1.855 4.497 1.00 0.00 C ATOM 0 H THR A 190 -11.096 -0.152 2.568 1.00 0.00 H new ATOM 0 HA THR A 190 -13.051 0.843 4.596 1.00 0.00 H new ATOM 0 HB THR A 190 -12.079 -0.784 6.036 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.660 -2.366 5.022 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.989 -2.819 4.995 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.064 -1.422 4.749 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.031 -1.995 3.418 1.00 0.00 H new ATOM 2529 N ILE A 191 -10.698 1.432 6.003 1.00 0.00 N ATOM 2530 CA ILE A 191 -9.922 2.431 6.757 1.00 0.00 C ATOM 2531 C ILE A 191 -9.798 2.004 8.228 1.00 0.00 C ATOM 2532 O ILE A 191 -10.771 1.544 8.833 1.00 0.00 O ATOM 2533 CB ILE A 191 -10.511 3.868 6.578 1.00 0.00 C ATOM 2534 CG1 ILE A 191 -9.622 4.955 7.214 1.00 0.00 C ATOM 2535 CG2 ILE A 191 -11.968 3.995 7.064 1.00 0.00 C ATOM 2536 CD1 ILE A 191 -10.022 6.381 6.840 1.00 0.00 C ATOM 0 H ILE A 191 -10.960 0.636 6.585 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.911 2.476 6.351 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.521 4.036 5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.658 4.851 8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.588 4.787 6.912 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.315 5.017 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.601 3.309 6.501 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.021 3.749 8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.349 7.087 7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -9.958 6.505 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.044 6.570 7.167 1.00 0.00 H new ATOM 2546 N GLY A 192 -8.599 2.144 8.795 1.00 0.00 N ATOM 2547 CA GLY A 192 -8.316 1.852 10.207 1.00 0.00 C ATOM 2548 C GLY A 192 -7.594 3.023 10.848 1.00 0.00 C ATOM 2549 O GLY A 192 -6.613 3.503 10.284 1.00 0.00 O ATOM 0 H GLY A 192 -7.781 2.469 8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.247 1.653 10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.706 0.952 10.285 1.00 0.00 H new ATOM 2553 N GLU A 193 -8.041 3.457 12.030 1.00 0.00 N ATOM 2554 CA GLU A 193 -7.394 4.519 12.799 1.00 0.00 C ATOM 2555 C GLU A 193 -6.217 3.943 13.591 1.00 0.00 C ATOM 2556 O GLU A 193 -6.273 3.631 14.781 1.00 0.00 O ATOM 2557 CB GLU A 193 -8.370 5.389 13.617 1.00 0.00 C ATOM 2558 CG GLU A 193 -9.203 4.729 14.730 1.00 0.00 C ATOM 2559 CD GLU A 193 -10.039 5.740 15.543 1.00 0.00 C ATOM 2560 OE1 GLU A 193 -9.864 6.976 15.410 1.00 0.00 O ATOM 2561 OE2 GLU A 193 -10.885 5.292 16.355 1.00 0.00 O ATOM 0 H GLU A 193 -8.871 3.075 12.483 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.981 5.244 12.097 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -7.792 6.194 14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -9.065 5.852 12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -9.870 3.989 14.286 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.536 4.193 15.405 1.00 0.00 H new ATOM 2564 N LEU A 194 -5.137 3.766 12.841 1.00 0.00 N ATOM 2565 CA LEU A 194 -3.827 3.338 13.320 1.00 0.00 C ATOM 2566 C LEU A 194 -3.293 4.226 14.468 1.00 0.00 C ATOM 2567 O LEU A 194 -3.675 5.385 14.621 1.00 0.00 O ATOM 2568 CB LEU A 194 -2.892 3.333 12.091 1.00 0.00 C ATOM 2569 CG LEU A 194 -1.518 2.678 12.290 1.00 0.00 C ATOM 2570 CD1 LEU A 194 -1.645 1.181 12.599 1.00 0.00 C ATOM 2571 CD2 LEU A 194 -0.639 2.950 11.063 1.00 0.00 C ATOM 0 H LEU A 194 -5.150 3.924 11.833 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.888 2.343 13.760 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -3.401 2.821 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -2.738 4.364 11.773 1.00 0.00 H new ATOM 0 HG LEU A 194 -1.034 3.122 13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.652 0.752 12.734 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -2.225 1.046 13.512 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -2.148 0.680 11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 194 0.337 2.485 11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -1.115 2.533 10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -0.514 4.025 10.936 1.00 0.00 H new