USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 ASN : amide:sc= -1.56 K(o=-3.8,f=-7.4!) USER MOD Set 1.2: A 145 GLN : amide:sc= -2.2 K(o=-3.8,f=-2.1) USER MOD Set 2.1: A 108 GLN : amide:sc= -0.223 X(o=-1.3,f=-1.2) USER MOD Set 2.2: A 110 LYS NZ :NH3+ -128:sc= -1.06 (180deg=-1.83) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 1.1 USER MOD Set 3.2: A 201 TYR OH : rot 17:sc= 1.26 USER MOD Set 4.1: A 80 MET CE :methyl -176:sc= -4.27! (180deg=-4.55!) USER MOD Set 4.2: A 130 TYR OH : rot -130:sc= -2.18 USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 206 HIS : no HD1:sc= -2.07 K(o=-4.8,f=-7.1) USER MOD Set 5.3: A 207 ASN : amide:sc= -2.76! C(o=-4.8!,f=-15!) USER MOD Single : A 7 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0351) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -175:sc= -0.487 (180deg=-0.547) USER MOD Single : A 14 MET CE :methyl -163:sc= -0.129 (180deg=-0.769) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot -118:sc= 1.03 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -150:sc= -0.652 USER MOD Single : A 23 GLN : amide:sc= -0.89 X(o=-0.89,f=-0.74) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= -1.86 (180deg=-1.93) USER MOD Single : A 29 SER OG : rot -83:sc= 0.54 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0643 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0713 USER MOD Single : A 54 SER OG : rot 47:sc= -0.659 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.9 K(o=-1.9,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.047) USER MOD Single : A 73 GLN : amide:sc= -6.29! C(o=-6.3!,f=-8.2!) USER MOD Single : A 74 GLN : amide:sc= 0.0213 X(o=0.021,f=0) USER MOD Single : A 76 SER OG : rot -170:sc= -0.484 USER MOD Single : A 79 GLN : amide:sc= -0.0827 X(o=-0.083,f=-0.4) USER MOD Single : A 82 THR OG1 : rot 74:sc= 0.108 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.00364 USER MOD Single : A 90 LYS NZ :NH3+ -149:sc= 0.559 (180deg=-0.00122) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -2.09 X(o=-2.1,f=-2.3) USER MOD Single : A 106 THR OG1 : rot 96:sc= 0.998 USER MOD Single : A 109 SER OG : rot -58:sc= 0.0061 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 116 TYR OH : rot -158:sc= -0.111 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -125:sc= -0.601 USER MOD Single : A 121 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 128 TYR OH : rot 134:sc= -0.598 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.27! K(o=-2.3!,f=-0.056) USER MOD Single : A 137 ASN : amide:sc= 0.351 K(o=0.35,f=-8!) USER MOD Single : A 140 GLN : amide:sc= -2.27! K(o=-2.3!,f=-0.78) USER MOD Single : A 141 HIS : no HD1:sc= -3.22 X(o=-3.2,f=-3.4) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : A 150 THR OG1 : rot -30:sc= 0.436 USER MOD Single : A 153 SER OG : rot 180:sc= -0.156 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 162 SER OG : rot 160:sc= 0.232 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.835 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.82 X(o=-2.8,f=-3!) USER MOD Single : A 176 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.38) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -156:sc= -6.18 (180deg=-8.08!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -156:sc= -1 USER MOD Single : A 190 GLN : amide:sc= -0.345 X(o=-0.35,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 65:sc= -1.16! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -67:sc= 0.356 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0.157 USER MOD Single : A 219 SER OG : rot -128:sc= -1.34 USER MOD Single : A 223 ASN : amide:sc= -1.75 K(o=-1.7,f=-4.7!) USER MOD Single : A 225 ASN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -14.849 10.383 -8.150 1.00 0.00 N ATOM 2 CA GLY A -2 -15.195 11.610 -7.458 1.00 0.00 C ATOM 3 C GLY A -2 -16.290 11.407 -6.429 1.00 0.00 C ATOM 4 O GLY A -2 -17.299 12.112 -6.439 1.00 0.00 O ATOM 0 H1 GLY A -2 -14.097 10.575 -8.842 1.00 0.00 H new ATOM 0 H2 GLY A -2 -14.515 9.679 -7.462 1.00 0.00 H new ATOM 0 H3 GLY A -2 -15.687 10.014 -8.643 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -14.308 12.008 -6.966 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -15.518 12.355 -8.185 1.00 0.00 H new ATOM 8 N SER A -1 -16.092 10.439 -5.540 1.00 0.00 N ATOM 9 CA SER A -1 -17.074 10.142 -4.504 1.00 0.00 C ATOM 10 C SER A -1 -17.340 11.369 -3.638 1.00 0.00 C ATOM 11 O SER A -1 -18.443 11.554 -3.125 1.00 0.00 O ATOM 12 CB SER A -1 -16.589 8.983 -3.630 1.00 0.00 C ATOM 13 OG SER A -1 -16.042 9.457 -2.411 1.00 0.00 O ATOM 0 H SER A -1 -15.261 9.848 -5.516 1.00 0.00 H new ATOM 0 HA SER A -1 -18.005 9.856 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A -1 -17.419 8.308 -3.422 1.00 0.00 H new ATOM 0 HB3 SER A -1 -15.838 8.406 -4.169 1.00 0.00 H new ATOM 0 HG SER A -1 -15.741 8.697 -1.870 1.00 0.00 H new ATOM 19 N ASP A 1 -16.320 12.207 -3.481 1.00 0.00 N ATOM 20 CA ASP A 1 -16.442 13.418 -2.679 1.00 0.00 C ATOM 21 C ASP A 1 -16.029 14.647 -3.484 1.00 0.00 C ATOM 22 O ASP A 1 -16.865 15.474 -3.846 1.00 0.00 O ATOM 23 CB ASP A 1 -15.586 13.308 -1.417 1.00 0.00 C ATOM 24 CG ASP A 1 -16.073 14.216 -0.305 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.840 15.156 -0.601 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.688 13.988 0.861 1.00 0.00 O ATOM 0 H ASP A 1 -15.400 12.069 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.487 13.529 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -15.591 12.276 -1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -14.553 13.558 -1.659 1.00 0.00 H new ATOM 31 N GLY A 2 -14.733 14.759 -3.759 1.00 0.00 N ATOM 32 CA GLY A 2 -14.232 15.890 -4.518 1.00 0.00 C ATOM 33 C GLY A 2 -14.835 17.205 -4.066 1.00 0.00 C ATOM 34 O GLY A 2 -15.801 17.688 -4.656 1.00 0.00 O ATOM 0 H GLY A 2 -14.022 14.087 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.148 15.938 -4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.449 15.739 -5.575 1.00 0.00 H new ATOM 38 N ASP A 3 -14.266 17.784 -3.015 1.00 0.00 N ATOM 39 CA ASP A 3 -14.753 19.051 -2.483 1.00 0.00 C ATOM 40 C ASP A 3 -13.864 19.541 -1.344 1.00 0.00 C ATOM 41 O ASP A 3 -14.315 20.267 -0.459 1.00 0.00 O ATOM 42 CB ASP A 3 -16.194 18.902 -1.992 1.00 0.00 C ATOM 43 CG ASP A 3 -17.080 20.048 -2.440 1.00 0.00 C ATOM 44 OD1 ASP A 3 -16.705 21.216 -2.203 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.148 19.778 -3.028 1.00 0.00 O ATOM 0 H ASP A 3 -13.467 17.396 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.724 19.788 -3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.605 17.963 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.200 18.846 -0.903 1.00 0.00 H new ATOM 50 N ALA A 4 -12.598 19.138 -1.374 1.00 0.00 N ATOM 51 CA ALA A 4 -11.645 19.537 -0.346 1.00 0.00 C ATOM 52 C ALA A 4 -10.317 18.807 -0.515 1.00 0.00 C ATOM 53 O ALA A 4 -9.270 19.433 -0.684 1.00 0.00 O ATOM 54 CB ALA A 4 -12.221 19.274 1.038 1.00 0.00 C ATOM 0 H ALA A 4 -12.209 18.535 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.459 20.606 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.499 19.577 1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.140 19.846 1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.437 18.211 1.146 1.00 0.00 H new ATOM 60 N LEU A 5 -10.366 17.480 -0.469 1.00 0.00 N ATOM 61 CA LEU A 5 -9.166 16.664 -0.617 1.00 0.00 C ATOM 62 C LEU A 5 -8.220 16.868 0.562 1.00 0.00 C ATOM 63 O LEU A 5 -8.077 15.992 1.416 1.00 0.00 O ATOM 64 CB LEU A 5 -8.451 17.006 -1.925 1.00 0.00 C ATOM 65 CG LEU A 5 -9.029 16.374 -3.191 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.060 17.385 -4.326 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.222 15.147 -3.590 1.00 0.00 C ATOM 0 H LEU A 5 -11.224 16.946 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.469 15.617 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.459 18.089 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.408 16.703 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.052 16.060 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.475 16.917 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.681 18.234 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.047 17.730 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.647 14.710 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.188 15.437 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.251 14.414 -2.784 1.00 0.00 H new ATOM 79 N LEU A 6 -7.579 18.030 0.605 1.00 0.00 N ATOM 80 CA LEU A 6 -6.647 18.351 1.681 1.00 0.00 C ATOM 81 C LEU A 6 -7.016 19.675 2.343 1.00 0.00 C ATOM 82 O LEU A 6 -7.542 20.581 1.696 1.00 0.00 O ATOM 83 CB LEU A 6 -5.218 18.419 1.141 1.00 0.00 C ATOM 84 CG LEU A 6 -4.110 18.541 2.189 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.285 17.491 3.275 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.742 18.413 1.535 1.00 0.00 C ATOM 0 H LEU A 6 -7.687 18.766 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.709 17.561 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.032 17.524 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.146 19.271 0.465 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.179 19.526 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.488 17.593 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.250 17.629 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.243 16.497 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.966 18.502 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.662 17.442 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.617 19.203 0.795 1.00 0.00 H new ATOM 98 N LYS A 7 -6.735 19.781 3.638 1.00 0.00 N ATOM 99 CA LYS A 7 -7.033 20.995 4.389 1.00 0.00 C ATOM 100 C LYS A 7 -5.979 21.243 5.462 1.00 0.00 C ATOM 101 O LYS A 7 -5.235 20.344 5.855 1.00 0.00 O ATOM 102 CB LYS A 7 -8.418 20.893 5.032 1.00 0.00 C ATOM 103 CG LYS A 7 -9.106 19.562 4.788 1.00 0.00 C ATOM 104 CD LYS A 7 -8.480 18.451 5.615 1.00 0.00 C ATOM 105 CE LYS A 7 -9.071 18.398 7.015 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.428 17.786 7.022 1.00 0.00 N ATOM 0 H LYS A 7 -6.301 19.040 4.189 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.022 21.835 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.323 21.052 6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.048 21.694 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.164 19.648 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.044 19.308 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.635 17.494 5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.403 18.606 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.411 17.825 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.126 19.407 7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.733 17.628 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.099 18.424 6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.401 16.877 6.518 1.00 0.00 H new ATOM 120 N PRO A 8 -5.913 22.491 5.951 1.00 0.00 N ATOM 121 CA PRO A 8 -4.954 22.885 6.987 1.00 0.00 C ATOM 122 C PRO A 8 -5.279 22.267 8.343 1.00 0.00 C ATOM 123 O PRO A 8 -6.360 22.483 8.892 1.00 0.00 O ATOM 124 CB PRO A 8 -5.101 24.408 7.045 1.00 0.00 C ATOM 125 CG PRO A 8 -6.482 24.674 6.554 1.00 0.00 C ATOM 126 CD PRO A 8 -6.769 23.612 5.529 1.00 0.00 C ATOM 0 HA PRO A 8 -3.943 22.549 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.963 24.781 8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.357 24.902 6.420 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.202 24.632 7.372 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.555 25.669 6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.823 23.333 5.523 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.523 23.949 4.522 1.00 0.00 H new ATOM 134 N CYS A 9 -4.337 21.497 8.878 1.00 0.00 N ATOM 135 CA CYS A 9 -4.523 20.847 10.170 1.00 0.00 C ATOM 136 C CYS A 9 -3.362 21.161 11.109 1.00 0.00 C ATOM 137 O CYS A 9 -2.396 21.819 10.721 1.00 0.00 O ATOM 138 CB CYS A 9 -4.652 19.333 9.989 1.00 0.00 C ATOM 139 SG CYS A 9 -6.297 18.789 9.427 1.00 0.00 S ATOM 0 H CYS A 9 -3.437 21.308 8.437 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.441 21.233 10.614 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.905 18.999 9.269 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.423 18.844 10.936 1.00 0.00 H new ATOM 144 N LYS A 10 -3.463 20.686 12.345 1.00 0.00 N ATOM 145 CA LYS A 10 -2.422 20.913 13.340 1.00 0.00 C ATOM 146 C LYS A 10 -1.573 19.661 13.536 1.00 0.00 C ATOM 147 O LYS A 10 -2.100 18.569 13.754 1.00 0.00 O ATOM 148 CB LYS A 10 -3.045 21.333 14.674 1.00 0.00 C ATOM 149 CG LYS A 10 -2.216 20.939 15.884 1.00 0.00 C ATOM 150 CD LYS A 10 -2.730 21.600 17.151 1.00 0.00 C ATOM 151 CE LYS A 10 -2.106 20.983 18.394 1.00 0.00 C ATOM 152 NZ LYS A 10 -0.633 21.201 18.441 1.00 0.00 N ATOM 0 H LYS A 10 -4.256 20.141 12.682 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.778 21.714 12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.184 22.414 14.676 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.035 20.884 14.760 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.237 19.856 16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.176 21.222 15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.508 22.667 17.122 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.814 21.502 17.200 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.566 21.414 19.283 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.316 19.914 18.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.233 20.695 19.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.201 20.843 17.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.435 22.218 18.534 1.00 0.00 H new ATOM 166 N LEU A 11 -0.257 19.826 13.458 1.00 0.00 N ATOM 167 CA LEU A 11 0.665 18.708 13.628 1.00 0.00 C ATOM 168 C LEU A 11 0.384 17.964 14.929 1.00 0.00 C ATOM 169 O LEU A 11 0.491 16.740 14.991 1.00 0.00 O ATOM 170 CB LEU A 11 2.111 19.208 13.614 1.00 0.00 C ATOM 171 CG LEU A 11 2.454 20.239 12.539 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.511 21.636 13.137 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.775 19.890 11.868 1.00 0.00 C ATOM 0 H LEU A 11 0.195 20.722 13.278 1.00 0.00 H new ATOM 0 HA LEU A 11 0.518 18.017 12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.334 19.641 14.589 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.770 18.349 13.489 1.00 0.00 H new ATOM 0 HG LEU A 11 1.669 20.222 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.756 22.356 12.356 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.542 21.886 13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.275 21.668 13.914 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.004 20.635 11.105 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.570 19.878 12.614 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.699 18.907 11.404 1.00 0.00 H new ATOM 185 N GLY A 12 0.023 18.712 15.967 1.00 0.00 N ATOM 186 CA GLY A 12 -0.270 18.106 17.252 1.00 0.00 C ATOM 187 C GLY A 12 -1.726 17.706 17.387 1.00 0.00 C ATOM 188 O GLY A 12 -2.254 17.623 18.496 1.00 0.00 O ATOM 0 H GLY A 12 -0.072 19.727 15.941 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.359 17.226 17.387 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.014 18.806 18.047 1.00 0.00 H new ATOM 192 N ASP A 13 -2.377 17.460 16.256 1.00 0.00 N ATOM 193 CA ASP A 13 -3.782 17.068 16.252 1.00 0.00 C ATOM 194 C ASP A 13 -3.988 15.794 15.439 1.00 0.00 C ATOM 195 O ASP A 13 -4.241 15.847 14.236 1.00 0.00 O ATOM 196 CB ASP A 13 -4.646 18.195 15.685 1.00 0.00 C ATOM 197 CG ASP A 13 -5.416 18.933 16.762 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.913 19.012 17.903 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.521 19.432 16.465 1.00 0.00 O ATOM 0 H ASP A 13 -1.955 17.525 15.330 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.083 16.873 17.281 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.011 18.900 15.148 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.347 17.782 14.960 1.00 0.00 H new ATOM 204 N MET A 14 -3.877 14.649 16.105 1.00 0.00 N ATOM 205 CA MET A 14 -4.052 13.361 15.444 1.00 0.00 C ATOM 206 C MET A 14 -5.468 13.219 14.895 1.00 0.00 C ATOM 207 O MET A 14 -5.738 12.346 14.071 1.00 0.00 O ATOM 208 CB MET A 14 -3.753 12.219 16.418 1.00 0.00 C ATOM 209 CG MET A 14 -4.750 12.119 17.561 1.00 0.00 C ATOM 210 SD MET A 14 -4.225 10.962 18.841 1.00 0.00 S ATOM 211 CE MET A 14 -3.645 9.593 17.843 1.00 0.00 C ATOM 0 H MET A 14 -3.667 14.587 17.101 1.00 0.00 H new ATOM 0 HA MET A 14 -3.352 13.311 14.610 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.746 11.277 15.870 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.753 12.356 16.830 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.890 13.105 18.003 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.717 11.806 17.168 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.573 8.698 18.460 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.345 9.415 17.027 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.663 9.832 17.433 1.00 0.00 H new ATOM 221 N GLN A 15 -6.366 14.082 15.358 1.00 0.00 N ATOM 222 CA GLN A 15 -7.755 14.051 14.913 1.00 0.00 C ATOM 223 C GLN A 15 -7.911 14.755 13.569 1.00 0.00 C ATOM 224 O GLN A 15 -8.710 14.340 12.728 1.00 0.00 O ATOM 225 CB GLN A 15 -8.661 14.708 15.955 1.00 0.00 C ATOM 226 CG GLN A 15 -8.149 16.052 16.446 1.00 0.00 C ATOM 227 CD GLN A 15 -9.263 16.963 16.923 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.565 17.021 18.115 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.881 17.680 15.992 1.00 0.00 N ATOM 0 H GLN A 15 -6.157 14.811 16.040 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.049 13.008 14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.655 14.841 15.528 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.768 14.036 16.807 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.442 15.892 17.260 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.602 16.544 15.642 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.598 17.600 15.015 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.639 18.310 16.253 1.00 0.00 H new ATOM 238 N CYS A 16 -7.144 15.821 13.372 1.00 0.00 N ATOM 239 CA CYS A 16 -7.197 16.584 12.131 1.00 0.00 C ATOM 240 C CYS A 16 -6.340 15.928 11.052 1.00 0.00 C ATOM 241 O CYS A 16 -6.804 15.688 9.936 1.00 0.00 O ATOM 242 CB CYS A 16 -6.725 18.020 12.369 1.00 0.00 C ATOM 243 SG CYS A 16 -7.384 19.227 11.175 1.00 0.00 S ATOM 0 H CYS A 16 -6.477 16.177 14.057 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.232 16.601 11.789 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.015 18.324 13.375 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.636 18.044 12.330 1.00 0.00 H new ATOM 248 N LEU A 17 -5.089 15.641 11.392 1.00 0.00 N ATOM 249 CA LEU A 17 -4.166 15.012 10.453 1.00 0.00 C ATOM 250 C LEU A 17 -4.746 13.709 9.910 1.00 0.00 C ATOM 251 O LEU A 17 -4.791 13.496 8.699 1.00 0.00 O ATOM 252 CB LEU A 17 -2.822 14.742 11.132 1.00 0.00 C ATOM 253 CG LEU A 17 -1.935 13.688 10.468 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.514 14.207 10.315 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.949 12.396 11.272 1.00 0.00 C ATOM 0 H LEU A 17 -4.690 15.834 12.311 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.013 15.696 9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.266 15.679 11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.012 14.433 12.160 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.333 13.479 9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.103 13.444 9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.519 15.105 9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.106 14.445 11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.313 11.657 10.785 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.576 12.589 12.278 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.968 12.015 11.330 1.00 0.00 H new ATOM 267 N SER A 18 -5.190 12.842 10.815 1.00 0.00 N ATOM 268 CA SER A 18 -5.765 11.560 10.427 1.00 0.00 C ATOM 269 C SER A 18 -6.920 11.756 9.450 1.00 0.00 C ATOM 270 O SER A 18 -6.993 11.092 8.416 1.00 0.00 O ATOM 271 CB SER A 18 -6.251 10.800 11.663 1.00 0.00 C ATOM 272 OG SER A 18 -7.371 11.441 12.248 1.00 0.00 O ATOM 0 H SER A 18 -5.162 13.005 11.822 1.00 0.00 H new ATOM 0 HA SER A 18 -4.989 10.976 9.932 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.516 9.780 11.386 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.444 10.733 12.393 1.00 0.00 H new ATOM 0 HG SER A 18 -7.147 11.724 13.159 1.00 0.00 H new ATOM 278 N SER A 19 -7.822 12.673 9.786 1.00 0.00 N ATOM 279 CA SER A 19 -8.977 12.955 8.941 1.00 0.00 C ATOM 280 C SER A 19 -8.537 13.456 7.569 1.00 0.00 C ATOM 281 O SER A 19 -9.185 13.184 6.560 1.00 0.00 O ATOM 282 CB SER A 19 -9.883 13.991 9.609 1.00 0.00 C ATOM 283 OG SER A 19 -11.218 13.872 9.150 1.00 0.00 O ATOM 0 H SER A 19 -7.775 13.233 10.637 1.00 0.00 H new ATOM 0 HA SER A 19 -9.534 12.028 8.808 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.854 13.860 10.691 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.511 14.994 9.399 1.00 0.00 H new ATOM 0 HG SER A 19 -11.777 14.544 9.593 1.00 0.00 H new ATOM 289 N ALA A 20 -7.429 14.190 7.542 1.00 0.00 N ATOM 290 CA ALA A 20 -6.900 14.728 6.295 1.00 0.00 C ATOM 291 C ALA A 20 -6.421 13.611 5.374 1.00 0.00 C ATOM 292 O ALA A 20 -6.701 13.617 4.175 1.00 0.00 O ATOM 293 CB ALA A 20 -5.766 15.702 6.579 1.00 0.00 C ATOM 0 H ALA A 20 -6.881 14.425 8.369 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.705 15.261 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.381 16.096 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.137 16.524 7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.967 15.185 7.110 1.00 0.00 H new ATOM 299 N THR A 21 -5.697 12.651 5.942 1.00 0.00 N ATOM 300 CA THR A 21 -5.178 11.528 5.172 1.00 0.00 C ATOM 301 C THR A 21 -6.305 10.615 4.703 1.00 0.00 C ATOM 302 O THR A 21 -6.250 10.059 3.607 1.00 0.00 O ATOM 303 CB THR A 21 -4.171 10.701 5.993 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.063 10.321 5.170 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.833 9.458 6.568 1.00 0.00 C ATOM 0 H THR A 21 -5.457 12.629 6.933 1.00 0.00 H new ATOM 0 HA THR A 21 -4.670 11.948 4.304 1.00 0.00 H new ATOM 0 HB THR A 21 -3.815 11.318 6.818 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.699 9.468 5.485 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.102 8.890 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.657 9.752 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.214 8.840 5.755 1.00 0.00 H new ATOM 313 N GLU A 22 -7.327 10.466 5.541 1.00 0.00 N ATOM 314 CA GLU A 22 -8.467 9.619 5.210 1.00 0.00 C ATOM 315 C GLU A 22 -9.307 10.246 4.101 1.00 0.00 C ATOM 316 O GLU A 22 -9.631 9.593 3.110 1.00 0.00 O ATOM 317 CB GLU A 22 -9.333 9.385 6.450 1.00 0.00 C ATOM 318 CG GLU A 22 -8.568 8.798 7.624 1.00 0.00 C ATOM 319 CD GLU A 22 -9.071 9.307 8.961 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.223 9.784 9.018 1.00 0.00 O ATOM 321 OE2 GLU A 22 -8.312 9.229 9.950 1.00 0.00 O ATOM 0 H GLU A 22 -7.388 10.920 6.452 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.085 8.662 4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.780 10.331 6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.152 8.715 6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.650 7.711 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.510 9.041 7.522 1.00 0.00 H new ATOM 328 N GLN A 23 -9.656 11.516 4.278 1.00 0.00 N ATOM 329 CA GLN A 23 -10.459 12.231 3.293 1.00 0.00 C ATOM 330 C GLN A 23 -9.708 12.367 1.973 1.00 0.00 C ATOM 331 O GLN A 23 -10.233 12.035 0.910 1.00 0.00 O ATOM 332 CB GLN A 23 -10.841 13.615 3.822 1.00 0.00 C ATOM 333 CG GLN A 23 -10.776 14.708 2.767 1.00 0.00 C ATOM 334 CD GLN A 23 -11.590 15.930 3.143 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.715 15.815 3.632 1.00 0.00 O ATOM 336 NE2 GLN A 23 -11.026 17.111 2.917 1.00 0.00 N ATOM 0 H GLN A 23 -9.396 12.071 5.093 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.367 11.655 3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.851 13.573 4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.177 13.876 4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.737 15.001 2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.137 14.313 1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -10.092 17.161 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.527 17.968 3.150 1.00 0.00 H new ATOM 345 N PHE A 24 -8.475 12.859 2.047 1.00 0.00 N ATOM 346 CA PHE A 24 -7.651 13.041 0.858 1.00 0.00 C ATOM 347 C PHE A 24 -7.509 11.731 0.090 1.00 0.00 C ATOM 348 O PHE A 24 -7.675 11.691 -1.130 1.00 0.00 O ATOM 349 CB PHE A 24 -6.269 13.571 1.245 1.00 0.00 C ATOM 350 CG PHE A 24 -5.389 13.869 0.065 1.00 0.00 C ATOM 351 CD1 PHE A 24 -4.574 12.887 -0.473 1.00 0.00 C ATOM 352 CD2 PHE A 24 -5.377 15.132 -0.506 1.00 0.00 C ATOM 353 CE1 PHE A 24 -3.763 13.159 -1.559 1.00 0.00 C ATOM 354 CE2 PHE A 24 -4.568 15.409 -1.591 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.761 14.421 -2.119 1.00 0.00 C ATOM 0 H PHE A 24 -8.025 13.139 2.919 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.143 13.769 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.389 14.479 1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.773 12.839 1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.572 11.898 -0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.007 15.908 -0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.131 12.385 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -4.567 16.398 -2.026 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.129 14.635 -2.968 1.00 0.00 H new ATOM 365 N LEU A 25 -7.199 10.659 0.812 1.00 0.00 N ATOM 366 CA LEU A 25 -7.033 9.346 0.199 1.00 0.00 C ATOM 367 C LEU A 25 -8.350 8.849 -0.389 1.00 0.00 C ATOM 368 O LEU A 25 -8.362 8.130 -1.387 1.00 0.00 O ATOM 369 CB LEU A 25 -6.510 8.343 1.230 1.00 0.00 C ATOM 370 CG LEU A 25 -5.023 8.443 1.569 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.723 7.719 2.872 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.178 7.879 0.436 1.00 0.00 C ATOM 0 H LEU A 25 -7.058 10.674 1.822 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.308 9.438 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.081 8.467 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.712 7.337 0.863 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.769 9.495 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.660 7.801 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.301 8.169 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.993 6.668 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.122 7.959 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.435 6.832 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.371 8.442 -0.477 1.00 0.00 H new ATOM 384 N GLU A 26 -9.456 9.238 0.237 1.00 0.00 N ATOM 385 CA GLU A 26 -10.778 8.833 -0.226 1.00 0.00 C ATOM 386 C GLU A 26 -11.114 9.494 -1.559 1.00 0.00 C ATOM 387 O GLU A 26 -11.705 8.873 -2.442 1.00 0.00 O ATOM 388 CB GLU A 26 -11.839 9.191 0.816 1.00 0.00 C ATOM 389 CG GLU A 26 -13.242 9.301 0.243 1.00 0.00 C ATOM 390 CD GLU A 26 -14.303 8.774 1.190 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.050 8.758 2.413 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.384 8.376 0.709 1.00 0.00 O ATOM 0 H GLU A 26 -9.463 9.833 1.066 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.770 7.752 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.835 8.435 1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.571 10.138 1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.454 10.344 0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.291 8.749 -0.695 1.00 0.00 H new ATOM 399 N LYS A 27 -10.734 10.760 -1.697 1.00 0.00 N ATOM 400 CA LYS A 27 -10.993 11.508 -2.922 1.00 0.00 C ATOM 401 C LYS A 27 -10.096 11.023 -4.056 1.00 0.00 C ATOM 402 O LYS A 27 -10.544 10.868 -5.193 1.00 0.00 O ATOM 403 CB LYS A 27 -10.772 13.004 -2.686 1.00 0.00 C ATOM 404 CG LYS A 27 -11.296 13.493 -1.348 1.00 0.00 C ATOM 405 CD LYS A 27 -12.078 14.788 -1.495 1.00 0.00 C ATOM 406 CE LYS A 27 -12.957 15.049 -0.281 1.00 0.00 C ATOM 407 NZ LYS A 27 -13.869 16.207 -0.495 1.00 0.00 N ATOM 0 H LYS A 27 -10.245 11.290 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 27 -12.031 11.341 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.705 13.219 -2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.259 13.565 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.935 12.729 -0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.462 13.646 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.386 15.619 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.697 14.741 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.546 14.159 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.328 15.238 0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.498 16.310 0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.307 17.074 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.440 16.046 -1.349 1.00 0.00 H new ATOM 421 N THR A 28 -8.828 10.782 -3.740 1.00 0.00 N ATOM 422 CA THR A 28 -7.868 10.314 -4.732 1.00 0.00 C ATOM 423 C THR A 28 -8.038 8.823 -5.000 1.00 0.00 C ATOM 424 O THR A 28 -7.435 8.276 -5.923 1.00 0.00 O ATOM 425 CB THR A 28 -6.419 10.582 -4.283 1.00 0.00 C ATOM 426 OG1 THR A 28 -6.057 9.679 -3.232 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.258 12.016 -3.803 1.00 0.00 C ATOM 0 H THR A 28 -8.441 10.903 -2.804 1.00 0.00 H new ATOM 0 HA THR A 28 -8.064 10.870 -5.649 1.00 0.00 H new ATOM 0 HB THR A 28 -5.762 10.426 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.134 9.855 -2.953 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.227 12.182 -3.491 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.506 12.701 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.925 12.195 -2.960 1.00 0.00 H new ATOM 435 N SER A 29 -8.863 8.170 -4.187 1.00 0.00 N ATOM 436 CA SER A 29 -9.109 6.740 -4.335 1.00 0.00 C ATOM 437 C SER A 29 -9.581 6.414 -5.749 1.00 0.00 C ATOM 438 O SER A 29 -9.377 5.306 -6.244 1.00 0.00 O ATOM 439 CB SER A 29 -10.150 6.273 -3.316 1.00 0.00 C ATOM 440 OG SER A 29 -11.459 6.634 -3.723 1.00 0.00 O ATOM 0 H SER A 29 -9.372 8.608 -3.419 1.00 0.00 H new ATOM 0 HA SER A 29 -8.172 6.213 -4.154 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.088 5.191 -3.197 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.934 6.713 -2.343 1.00 0.00 H new ATOM 0 HG SER A 29 -11.641 7.559 -3.456 1.00 0.00 H new ATOM 446 N LYS A 30 -10.215 7.388 -6.393 1.00 0.00 N ATOM 447 CA LYS A 30 -10.717 7.207 -7.750 1.00 0.00 C ATOM 448 C LYS A 30 -9.682 7.656 -8.777 1.00 0.00 C ATOM 449 O LYS A 30 -9.787 7.335 -9.960 1.00 0.00 O ATOM 450 CB LYS A 30 -12.017 7.991 -7.944 1.00 0.00 C ATOM 451 CG LYS A 30 -13.268 7.168 -7.687 1.00 0.00 C ATOM 452 CD LYS A 30 -13.559 7.047 -6.200 1.00 0.00 C ATOM 453 CE LYS A 30 -14.355 5.788 -5.889 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.765 5.893 -6.357 1.00 0.00 N ATOM 0 H LYS A 30 -10.393 8.311 -5.997 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.915 6.145 -7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.015 8.852 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.050 8.378 -8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.118 7.630 -8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.146 6.174 -8.117 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.621 7.033 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.115 7.923 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.878 4.930 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.342 5.606 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.274 5.016 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.228 6.696 -5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.779 6.041 -7.386 1.00 0.00 H new ATOM 468 N GLY A 31 -8.682 8.401 -8.316 1.00 0.00 N ATOM 469 CA GLY A 31 -7.642 8.881 -9.208 1.00 0.00 C ATOM 470 C GLY A 31 -8.154 9.912 -10.193 1.00 0.00 C ATOM 471 O GLY A 31 -9.254 9.775 -10.729 1.00 0.00 O ATOM 0 H GLY A 31 -8.573 8.681 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.834 9.315 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.220 8.038 -9.755 1.00 0.00 H new ATOM 475 N ILE A 32 -7.356 10.947 -10.432 1.00 0.00 N ATOM 476 CA ILE A 32 -7.736 12.006 -11.359 1.00 0.00 C ATOM 477 C ILE A 32 -6.506 12.660 -11.980 1.00 0.00 C ATOM 478 O ILE A 32 -5.584 13.089 -11.287 1.00 0.00 O ATOM 479 CB ILE A 32 -8.582 13.088 -10.663 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.912 12.665 -9.230 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.857 13.350 -11.450 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.702 13.700 -8.461 1.00 0.00 C ATOM 0 H ILE A 32 -6.442 11.075 -9.997 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.332 11.539 -12.143 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.005 14.012 -10.625 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.478 11.734 -9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.983 12.459 -8.698 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.445 14.117 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.602 13.690 -12.454 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.440 12.431 -11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.900 13.332 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.130 14.626 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.647 13.889 -8.970 1.00 0.00 H new ATOM 494 N PRO A 33 -6.491 12.740 -13.319 1.00 0.00 N ATOM 495 CA PRO A 33 -5.381 13.343 -14.063 1.00 0.00 C ATOM 496 C PRO A 33 -5.310 14.854 -13.874 1.00 0.00 C ATOM 497 O PRO A 33 -4.380 15.505 -14.352 1.00 0.00 O ATOM 498 CB PRO A 33 -5.704 13.001 -15.520 1.00 0.00 C ATOM 499 CG PRO A 33 -7.183 12.823 -15.548 1.00 0.00 C ATOM 500 CD PRO A 33 -7.556 12.249 -14.209 1.00 0.00 C ATOM 0 HA PRO A 33 -4.414 12.969 -13.727 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.388 13.798 -16.193 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.190 12.094 -15.837 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.687 13.774 -15.719 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.480 12.154 -16.356 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.539 12.590 -13.885 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.589 11.160 -14.234 1.00 0.00 H new ATOM 508 N GLN A 34 -6.296 15.406 -13.174 1.00 0.00 N ATOM 509 CA GLN A 34 -6.343 16.841 -12.922 1.00 0.00 C ATOM 510 C GLN A 34 -5.239 17.262 -11.957 1.00 0.00 C ATOM 511 O GLN A 34 -4.744 18.387 -12.017 1.00 0.00 O ATOM 512 CB GLN A 34 -7.708 17.237 -12.357 1.00 0.00 C ATOM 513 CG GLN A 34 -8.869 16.485 -12.989 1.00 0.00 C ATOM 514 CD GLN A 34 -10.086 17.363 -13.204 1.00 0.00 C ATOM 515 OE1 GLN A 34 -10.140 18.145 -14.153 1.00 0.00 O ATOM 516 NE2 GLN A 34 -11.070 17.238 -12.322 1.00 0.00 N ATOM 0 H GLN A 34 -7.073 14.881 -12.772 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.187 17.355 -13.870 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.713 17.059 -11.282 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.856 18.307 -12.503 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.551 16.071 -13.946 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.141 15.643 -12.352 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.982 16.577 -11.550 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.914 17.803 -12.416 1.00 0.00 H new ATOM 525 N TYR A 35 -4.859 16.351 -11.068 1.00 0.00 N ATOM 526 CA TYR A 35 -3.816 16.628 -10.088 1.00 0.00 C ATOM 527 C TYR A 35 -2.738 15.549 -10.121 1.00 0.00 C ATOM 528 O TYR A 35 -2.023 15.340 -9.140 1.00 0.00 O ATOM 529 CB TYR A 35 -4.417 16.722 -8.685 1.00 0.00 C ATOM 530 CG TYR A 35 -4.621 18.142 -8.208 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.434 19.022 -8.910 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.000 18.603 -7.053 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.622 20.321 -8.477 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.183 19.899 -6.612 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.995 20.755 -7.328 1.00 0.00 C ATOM 536 OH TYR A 35 -5.181 22.047 -6.893 1.00 0.00 O ATOM 0 H TYR A 35 -5.258 15.414 -11.006 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.357 17.583 -10.343 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.375 16.203 -8.674 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.764 16.202 -7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.928 18.686 -9.810 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.363 17.936 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.257 20.993 -9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.693 20.241 -5.712 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.670 22.192 -6.069 1.00 0.00 H new ATOM 546 N ASP A 36 -2.627 14.867 -11.255 1.00 0.00 N ATOM 547 CA ASP A 36 -1.635 13.810 -11.418 1.00 0.00 C ATOM 548 C ASP A 36 -1.760 12.772 -10.308 1.00 0.00 C ATOM 549 O ASP A 36 -0.758 12.286 -9.783 1.00 0.00 O ATOM 550 CB ASP A 36 -0.224 14.401 -11.424 1.00 0.00 C ATOM 551 CG ASP A 36 0.834 13.370 -11.763 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.470 12.294 -12.282 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.027 13.640 -11.510 1.00 0.00 O ATOM 0 H ASP A 36 -3.212 15.027 -12.075 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.818 13.318 -12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.178 15.216 -12.146 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.009 14.830 -10.445 1.00 0.00 H new ATOM 558 N ILE A 37 -2.996 12.437 -9.954 1.00 0.00 N ATOM 559 CA ILE A 37 -3.252 11.457 -8.906 1.00 0.00 C ATOM 560 C ILE A 37 -3.858 10.182 -9.482 1.00 0.00 C ATOM 561 O ILE A 37 -4.769 10.234 -10.309 1.00 0.00 O ATOM 562 CB ILE A 37 -4.196 12.019 -7.827 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.185 13.007 -8.449 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.396 12.688 -6.719 1.00 0.00 C ATOM 565 CD1 ILE A 37 -6.076 13.689 -7.434 1.00 0.00 C ATOM 0 H ILE A 37 -3.836 12.830 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.290 11.225 -8.449 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.760 11.194 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.630 13.765 -9.001 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.808 12.479 -9.171 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.077 13.080 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.728 11.958 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.808 13.505 -7.137 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.751 14.375 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.658 12.939 -6.898 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.462 14.245 -6.726 1.00 0.00 H new ATOM 577 N TRP A 38 -3.349 9.038 -9.038 1.00 0.00 N ATOM 578 CA TRP A 38 -3.842 7.749 -9.509 1.00 0.00 C ATOM 579 C TRP A 38 -4.778 7.117 -8.484 1.00 0.00 C ATOM 580 O TRP A 38 -4.685 7.372 -7.283 1.00 0.00 O ATOM 581 CB TRP A 38 -2.672 6.807 -9.798 1.00 0.00 C ATOM 582 CG TRP A 38 -1.528 7.478 -10.494 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.600 8.529 -11.363 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.140 7.142 -10.382 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.341 8.867 -11.798 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.572 8.032 -11.210 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.570 6.178 -9.661 1.00 0.00 C ATOM 588 CZ2 TRP A 38 1.958 7.983 -11.336 1.00 0.00 C ATOM 589 CZ3 TRP A 38 1.945 6.131 -9.787 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.627 7.029 -10.618 1.00 0.00 C ATOM 0 H TRP A 38 -2.596 8.977 -8.353 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.401 7.916 -10.430 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.317 6.381 -8.859 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.025 5.978 -10.411 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.512 9.022 -11.664 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.122 9.618 -12.453 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.053 5.482 -9.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.486 8.673 -11.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.504 5.389 -9.235 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.703 6.967 -10.694 1.00 0.00 H new ATOM 601 N PRO A 39 -5.703 6.273 -8.966 1.00 0.00 N ATOM 602 CA PRO A 39 -6.673 5.587 -8.107 1.00 0.00 C ATOM 603 C PRO A 39 -6.020 4.526 -7.228 1.00 0.00 C ATOM 604 O PRO A 39 -5.016 3.923 -7.608 1.00 0.00 O ATOM 605 CB PRO A 39 -7.634 4.938 -9.106 1.00 0.00 C ATOM 606 CG PRO A 39 -6.829 4.764 -10.348 1.00 0.00 C ATOM 607 CD PRO A 39 -5.871 5.923 -10.386 1.00 0.00 C ATOM 0 HA PRO A 39 -7.158 6.272 -7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.003 3.981 -8.736 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.505 5.568 -9.284 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.293 3.815 -10.336 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.469 4.758 -11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.923 5.646 -10.846 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.272 6.758 -10.961 1.00 0.00 H new ATOM 615 N ILE A 40 -6.598 4.302 -6.053 1.00 0.00 N ATOM 616 CA ILE A 40 -6.072 3.311 -5.121 1.00 0.00 C ATOM 617 C ILE A 40 -7.201 2.574 -4.408 1.00 0.00 C ATOM 618 O ILE A 40 -6.967 1.834 -3.452 1.00 0.00 O ATOM 619 CB ILE A 40 -5.153 3.960 -4.069 1.00 0.00 C ATOM 620 CG1 ILE A 40 -5.828 5.189 -3.458 1.00 0.00 C ATOM 621 CG2 ILE A 40 -3.818 4.338 -4.694 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.865 4.850 -2.409 1.00 0.00 C ATOM 0 H ILE A 40 -7.430 4.792 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.492 2.600 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.969 3.238 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.066 5.827 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.302 5.766 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.179 4.796 -3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.333 3.444 -5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.984 5.046 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.302 5.769 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.648 4.237 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.393 4.299 -1.595 1.00 0.00 H new ATOM 634 N ASP A 41 -8.425 2.781 -4.880 1.00 0.00 N ATOM 635 CA ASP A 41 -9.591 2.134 -4.289 1.00 0.00 C ATOM 636 C ASP A 41 -10.858 2.482 -5.066 1.00 0.00 C ATOM 637 O ASP A 41 -11.426 3.564 -4.921 1.00 0.00 O ATOM 638 CB ASP A 41 -9.745 2.549 -2.825 1.00 0.00 C ATOM 639 CG ASP A 41 -9.924 1.361 -1.902 1.00 0.00 C ATOM 640 OD1 ASP A 41 -11.079 0.928 -1.709 1.00 0.00 O ATOM 641 OD2 ASP A 41 -8.908 0.864 -1.371 1.00 0.00 O ATOM 0 H ASP A 41 -8.636 3.391 -5.670 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.441 1.056 -4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.866 3.116 -2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.603 3.214 -2.727 1.00 0.00 H new ATOM 646 N PRO A 42 -11.310 1.544 -5.911 1.00 0.00 N ATOM 647 CA PRO A 42 -10.641 0.252 -6.093 1.00 0.00 C ATOM 648 C PRO A 42 -9.301 0.389 -6.807 1.00 0.00 C ATOM 649 O PRO A 42 -9.119 1.274 -7.644 1.00 0.00 O ATOM 650 CB PRO A 42 -11.628 -0.540 -6.954 1.00 0.00 C ATOM 651 CG PRO A 42 -12.408 0.496 -7.686 1.00 0.00 C ATOM 652 CD PRO A 42 -12.510 1.673 -6.756 1.00 0.00 C ATOM 0 HA PRO A 42 -10.408 -0.224 -5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.107 -1.204 -7.644 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.277 -1.164 -6.340 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.911 0.775 -8.615 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.397 0.123 -7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.518 2.617 -7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.424 1.639 -6.164 1.00 0.00 H new ATOM 660 N LEU A 43 -8.365 -0.493 -6.472 1.00 0.00 N ATOM 661 CA LEU A 43 -7.040 -0.471 -7.082 1.00 0.00 C ATOM 662 C LEU A 43 -6.777 -1.758 -7.857 1.00 0.00 C ATOM 663 O LEU A 43 -6.741 -2.846 -7.281 1.00 0.00 O ATOM 664 CB LEU A 43 -5.967 -0.278 -6.010 1.00 0.00 C ATOM 665 CG LEU A 43 -4.517 -0.372 -6.487 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.330 0.406 -7.781 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.568 0.140 -5.413 1.00 0.00 C ATOM 0 H LEU A 43 -8.499 -1.232 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.001 0.366 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.114 0.699 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.121 -1.025 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.285 -1.419 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.292 0.328 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.983 -0.006 -8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.581 1.454 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.541 0.066 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.800 1.181 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.683 -0.460 -4.510 1.00 0.00 H new ATOM 679 N VAL A 44 -6.589 -1.627 -9.166 1.00 0.00 N ATOM 680 CA VAL A 44 -6.325 -2.779 -10.020 1.00 0.00 C ATOM 681 C VAL A 44 -4.853 -2.848 -10.410 1.00 0.00 C ATOM 682 O VAL A 44 -4.286 -1.875 -10.910 1.00 0.00 O ATOM 683 CB VAL A 44 -7.183 -2.739 -11.298 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.801 -3.876 -12.234 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.662 -2.798 -10.949 1.00 0.00 C ATOM 0 H VAL A 44 -6.615 -0.734 -9.659 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.587 -3.667 -9.444 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.993 -1.797 -11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.418 -3.831 -13.131 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.751 -3.782 -12.511 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.960 -4.830 -11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.253 -2.769 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.872 -3.722 -10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.922 -1.945 -10.322 1.00 0.00 H new ATOM 695 N VAL A 45 -4.238 -4.003 -10.180 1.00 0.00 N ATOM 696 CA VAL A 45 -2.832 -4.200 -10.509 1.00 0.00 C ATOM 697 C VAL A 45 -2.671 -5.159 -11.684 1.00 0.00 C ATOM 698 O VAL A 45 -2.996 -6.342 -11.584 1.00 0.00 O ATOM 699 CB VAL A 45 -2.044 -4.746 -9.304 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.551 -4.746 -9.596 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.351 -3.934 -8.055 1.00 0.00 C ATOM 0 H VAL A 45 -4.692 -4.817 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.432 -3.224 -10.783 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.354 -5.776 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.011 -5.135 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.350 -5.375 -10.463 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.220 -3.728 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.786 -4.334 -7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.070 -2.894 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.417 -3.992 -7.836 1.00 0.00 H new ATOM 711 N THR A 46 -2.166 -4.640 -12.799 1.00 0.00 N ATOM 712 CA THR A 46 -1.962 -5.449 -13.994 1.00 0.00 C ATOM 713 C THR A 46 -1.264 -6.761 -13.657 1.00 0.00 C ATOM 714 O THR A 46 -1.509 -7.787 -14.292 1.00 0.00 O ATOM 715 CB THR A 46 -1.131 -4.694 -15.049 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.471 -3.577 -14.444 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.015 -4.211 -16.189 1.00 0.00 C ATOM 0 H THR A 46 -1.891 -3.663 -12.899 1.00 0.00 H new ATOM 0 HA THR A 46 -2.949 -5.661 -14.404 1.00 0.00 H new ATOM 0 HB THR A 46 -0.387 -5.380 -15.453 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.057 -3.103 -15.120 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.407 -3.681 -16.922 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.494 -5.066 -16.666 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.779 -3.539 -15.798 1.00 0.00 H new ATOM 725 N SER A 47 -0.393 -6.722 -12.654 1.00 0.00 N ATOM 726 CA SER A 47 0.344 -7.908 -12.235 1.00 0.00 C ATOM 727 C SER A 47 1.160 -7.625 -10.977 1.00 0.00 C ATOM 728 O SER A 47 1.499 -6.476 -10.689 1.00 0.00 O ATOM 729 CB SER A 47 1.267 -8.385 -13.358 1.00 0.00 C ATOM 730 OG SER A 47 2.314 -9.193 -12.850 1.00 0.00 O ATOM 0 H SER A 47 -0.180 -5.882 -12.116 1.00 0.00 H new ATOM 0 HA SER A 47 -0.378 -8.693 -12.010 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.691 -8.950 -14.091 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.687 -7.524 -13.878 1.00 0.00 H new ATOM 0 HG SER A 47 2.888 -9.486 -13.588 1.00 0.00 H new ATOM 736 N LEU A 48 1.472 -8.679 -10.232 1.00 0.00 N ATOM 737 CA LEU A 48 2.248 -8.546 -9.004 1.00 0.00 C ATOM 738 C LEU A 48 3.119 -9.777 -8.774 1.00 0.00 C ATOM 739 O LEU A 48 2.629 -10.827 -8.358 1.00 0.00 O ATOM 740 CB LEU A 48 1.317 -8.334 -7.809 1.00 0.00 C ATOM 741 CG LEU A 48 1.935 -7.650 -6.589 1.00 0.00 C ATOM 742 CD1 LEU A 48 1.937 -6.139 -6.769 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.186 -8.037 -5.323 1.00 0.00 C ATOM 0 H LEU A 48 1.200 -9.636 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 48 2.899 -7.678 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.464 -7.741 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.930 -9.305 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 48 2.967 -7.986 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.380 -5.669 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.519 -5.879 -7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.913 -5.786 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.640 -7.541 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.143 -7.731 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.237 -9.117 -5.186 1.00 0.00 H new ATOM 755 N ASP A 49 4.412 -9.640 -9.044 1.00 0.00 N ATOM 756 CA ASP A 49 5.352 -10.740 -8.863 1.00 0.00 C ATOM 757 C ASP A 49 5.753 -10.877 -7.397 1.00 0.00 C ATOM 758 O ASP A 49 6.029 -9.885 -6.723 1.00 0.00 O ATOM 759 CB ASP A 49 6.596 -10.523 -9.726 1.00 0.00 C ATOM 760 CG ASP A 49 7.752 -11.411 -9.310 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.562 -12.645 -9.251 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.846 -10.873 -9.042 1.00 0.00 O ATOM 0 H ASP A 49 4.834 -8.778 -9.389 1.00 0.00 H new ATOM 0 HA ASP A 49 4.859 -11.661 -9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.349 -10.718 -10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.902 -9.479 -9.661 1.00 0.00 H new ATOM 767 N VAL A 50 5.780 -12.113 -6.910 1.00 0.00 N ATOM 768 CA VAL A 50 6.147 -12.380 -5.524 1.00 0.00 C ATOM 769 C VAL A 50 6.956 -13.667 -5.408 1.00 0.00 C ATOM 770 O VAL A 50 6.759 -14.608 -6.179 1.00 0.00 O ATOM 771 CB VAL A 50 4.901 -12.487 -4.625 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.247 -12.127 -3.188 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.786 -11.598 -5.153 1.00 0.00 C ATOM 0 H VAL A 50 5.552 -12.945 -7.454 1.00 0.00 H new ATOM 0 HA VAL A 50 6.756 -11.540 -5.190 1.00 0.00 H new ATOM 0 HB VAL A 50 4.550 -13.519 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.354 -12.208 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.011 -12.810 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.624 -11.105 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.913 -11.686 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.123 -10.562 -5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.521 -11.908 -6.164 1.00 0.00 H new ATOM 783 N ILE A 51 7.866 -13.702 -4.441 1.00 0.00 N ATOM 784 CA ILE A 51 8.704 -14.875 -4.223 1.00 0.00 C ATOM 785 C ILE A 51 8.389 -15.535 -2.885 1.00 0.00 C ATOM 786 O ILE A 51 8.025 -14.863 -1.920 1.00 0.00 O ATOM 787 CB ILE A 51 10.200 -14.513 -4.264 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.496 -13.610 -5.463 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.049 -15.774 -4.322 1.00 0.00 C ATOM 790 CD1 ILE A 51 10.848 -12.190 -5.077 1.00 0.00 C ATOM 0 H ILE A 51 8.042 -12.932 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 51 8.485 -15.574 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 51 10.452 -13.970 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.320 -14.037 -6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.626 -13.595 -6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.104 -15.501 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.856 -16.384 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.797 -16.342 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.045 -11.607 -5.976 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.016 -11.745 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.736 -12.194 -4.445 1.00 0.00 H new ATOM 802 N ALA A 52 8.532 -16.855 -2.834 1.00 0.00 N ATOM 803 CA ALA A 52 8.266 -17.606 -1.614 1.00 0.00 C ATOM 804 C ALA A 52 9.563 -18.084 -0.970 1.00 0.00 C ATOM 805 O ALA A 52 10.321 -18.863 -1.548 1.00 0.00 O ATOM 806 CB ALA A 52 7.355 -18.788 -1.909 1.00 0.00 C ATOM 0 H ALA A 52 8.831 -17.427 -3.624 1.00 0.00 H new ATOM 0 HA ALA A 52 7.764 -16.942 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.165 -19.340 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.411 -18.427 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.835 -19.446 -2.633 1.00 0.00 H new ATOM 812 N PRO A 53 9.827 -17.607 0.256 1.00 0.00 N ATOM 813 CA PRO A 53 11.033 -17.972 1.005 1.00 0.00 C ATOM 814 C PRO A 53 11.010 -19.424 1.469 1.00 0.00 C ATOM 815 O PRO A 53 12.031 -19.967 1.892 1.00 0.00 O ATOM 816 CB PRO A 53 11.004 -17.026 2.208 1.00 0.00 C ATOM 817 CG PRO A 53 9.565 -16.683 2.385 1.00 0.00 C ATOM 818 CD PRO A 53 8.968 -16.674 1.005 1.00 0.00 C ATOM 0 HA PRO A 53 11.933 -17.882 0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 53 11.409 -17.506 3.099 1.00 0.00 H new ATOM 0 HB3 PRO A 53 11.604 -16.135 2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.065 -17.413 3.021 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.452 -15.711 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 53 7.929 -17.004 1.014 1.00 0.00 H new ATOM 0 HD3 PRO A 53 8.982 -15.676 0.568 1.00 0.00 H new ATOM 826 N SER A 54 9.840 -20.049 1.385 1.00 0.00 N ATOM 827 CA SER A 54 9.683 -21.438 1.800 1.00 0.00 C ATOM 828 C SER A 54 10.771 -22.314 1.186 1.00 0.00 C ATOM 829 O SER A 54 11.350 -23.167 1.858 1.00 0.00 O ATOM 830 CB SER A 54 8.303 -21.960 1.397 1.00 0.00 C ATOM 831 OG SER A 54 8.020 -23.196 2.031 1.00 0.00 O ATOM 0 H SER A 54 8.987 -19.615 1.033 1.00 0.00 H new ATOM 0 HA SER A 54 9.776 -21.480 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.541 -21.228 1.665 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.259 -22.084 0.315 1.00 0.00 H new ATOM 0 HG SER A 54 8.242 -23.134 2.983 1.00 0.00 H new ATOM 837 N ASP A 55 11.043 -22.096 -0.096 1.00 0.00 N ATOM 838 CA ASP A 55 12.061 -22.864 -0.803 1.00 0.00 C ATOM 839 C ASP A 55 12.829 -21.979 -1.780 1.00 0.00 C ATOM 840 O ASP A 55 13.638 -22.466 -2.570 1.00 0.00 O ATOM 841 CB ASP A 55 11.421 -24.035 -1.551 1.00 0.00 C ATOM 842 CG ASP A 55 11.666 -25.364 -0.864 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.794 -25.579 -0.373 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.729 -26.188 -0.818 1.00 0.00 O ATOM 0 H ASP A 55 10.573 -21.394 -0.667 1.00 0.00 H new ATOM 0 HA ASP A 55 12.762 -23.255 -0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.348 -23.865 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.818 -24.075 -2.565 1.00 0.00 H new ATOM 849 N ALA A 56 12.569 -20.677 -1.721 1.00 0.00 N ATOM 850 CA ALA A 56 13.235 -19.724 -2.600 1.00 0.00 C ATOM 851 C ALA A 56 13.136 -20.159 -4.058 1.00 0.00 C ATOM 852 O ALA A 56 13.953 -19.768 -4.890 1.00 0.00 O ATOM 853 CB ALA A 56 14.693 -19.562 -2.194 1.00 0.00 C ATOM 0 H ALA A 56 11.902 -20.258 -1.073 1.00 0.00 H new ATOM 0 HA ALA A 56 12.732 -18.762 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.179 -18.848 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.747 -19.198 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.199 -20.525 -2.264 1.00 0.00 H new ATOM 859 N GLY A 57 12.128 -20.972 -4.361 1.00 0.00 N ATOM 860 CA GLY A 57 11.941 -21.448 -5.719 1.00 0.00 C ATOM 861 C GLY A 57 10.548 -21.167 -6.245 1.00 0.00 C ATOM 862 O GLY A 57 10.353 -21.005 -7.450 1.00 0.00 O ATOM 0 H GLY A 57 11.438 -21.309 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.675 -20.974 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.130 -22.521 -5.754 1.00 0.00 H new ATOM 866 N ILE A 58 9.576 -21.110 -5.341 1.00 0.00 N ATOM 867 CA ILE A 58 8.194 -20.847 -5.721 1.00 0.00 C ATOM 868 C ILE A 58 7.984 -19.373 -6.049 1.00 0.00 C ATOM 869 O ILE A 58 8.332 -18.495 -5.259 1.00 0.00 O ATOM 870 CB ILE A 58 7.215 -21.257 -4.604 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.598 -22.626 -4.038 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.788 -21.276 -5.131 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.732 -23.063 -2.877 1.00 0.00 C ATOM 0 H ILE A 58 9.720 -21.242 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 58 7.992 -21.446 -6.609 1.00 0.00 H new ATOM 0 HB ILE A 58 7.275 -20.523 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.530 -23.370 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.639 -22.598 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.108 -21.567 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.520 -20.283 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.712 -21.991 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.060 -24.042 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.818 -22.339 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.693 -23.123 -3.201 1.00 0.00 H new ATOM 885 N VAL A 59 7.412 -19.108 -7.219 1.00 0.00 N ATOM 886 CA VAL A 59 7.152 -17.740 -7.651 1.00 0.00 C ATOM 887 C VAL A 59 5.661 -17.501 -7.855 1.00 0.00 C ATOM 888 O VAL A 59 5.028 -18.143 -8.693 1.00 0.00 O ATOM 889 CB VAL A 59 7.897 -17.414 -8.959 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.895 -15.915 -9.216 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.319 -17.952 -8.911 1.00 0.00 C ATOM 0 H VAL A 59 7.120 -19.823 -7.885 1.00 0.00 H new ATOM 0 HA VAL A 59 7.516 -17.084 -6.860 1.00 0.00 H new ATOM 0 HB VAL A 59 7.376 -17.901 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.426 -15.704 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.867 -15.561 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.390 -15.404 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.830 -17.712 -9.843 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.853 -17.496 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.295 -19.034 -8.778 1.00 0.00 H new ATOM 901 N ILE A 60 5.105 -16.573 -7.083 1.00 0.00 N ATOM 902 CA ILE A 60 3.687 -16.248 -7.180 1.00 0.00 C ATOM 903 C ILE A 60 3.474 -14.934 -7.924 1.00 0.00 C ATOM 904 O ILE A 60 3.710 -13.856 -7.380 1.00 0.00 O ATOM 905 CB ILE A 60 3.036 -16.149 -5.788 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.714 -17.113 -4.813 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.545 -16.440 -5.879 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.676 -18.556 -5.266 1.00 0.00 C ATOM 0 H ILE A 60 5.615 -16.033 -6.384 1.00 0.00 H new ATOM 0 HA ILE A 60 3.215 -17.058 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 60 3.166 -15.134 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.752 -16.810 -4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.230 -17.033 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.099 -16.366 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.073 -15.717 -6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.394 -17.446 -6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.175 -19.183 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.640 -18.876 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.186 -18.650 -6.225 1.00 0.00 H new ATOM 920 N ARG A 61 3.025 -15.033 -9.171 1.00 0.00 N ATOM 921 CA ARG A 61 2.779 -13.852 -9.990 1.00 0.00 C ATOM 922 C ARG A 61 1.282 -13.632 -10.191 1.00 0.00 C ATOM 923 O ARG A 61 0.616 -14.410 -10.873 1.00 0.00 O ATOM 924 CB ARG A 61 3.471 -13.993 -11.347 1.00 0.00 C ATOM 925 CG ARG A 61 4.950 -14.330 -11.244 1.00 0.00 C ATOM 926 CD ARG A 61 5.173 -15.831 -11.143 1.00 0.00 C ATOM 927 NE ARG A 61 6.206 -16.294 -12.066 1.00 0.00 N ATOM 928 CZ ARG A 61 6.062 -16.300 -13.386 1.00 0.00 C ATOM 929 NH1 ARG A 61 4.935 -15.869 -13.936 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.048 -16.736 -14.160 1.00 0.00 N ATOM 0 H ARG A 61 2.824 -15.918 -9.636 1.00 0.00 H new ATOM 0 HA ARG A 61 3.189 -12.987 -9.469 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.969 -14.771 -11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.357 -13.062 -11.902 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.475 -13.941 -12.117 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.377 -13.838 -10.370 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.457 -16.087 -10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.239 -16.351 -11.354 1.00 0.00 H new ATOM 0 HE ARG A 61 7.086 -16.631 -11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.175 -15.531 -13.345 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.828 -15.875 -14.950 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.917 -17.067 -13.741 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.937 -16.740 -15.174 1.00 0.00 H new ATOM 944 N PHE A 62 0.761 -12.566 -9.592 1.00 0.00 N ATOM 945 CA PHE A 62 -0.657 -12.244 -9.703 1.00 0.00 C ATOM 946 C PHE A 62 -0.931 -11.422 -10.959 1.00 0.00 C ATOM 947 O PHE A 62 -0.028 -10.796 -11.515 1.00 0.00 O ATOM 948 CB PHE A 62 -1.127 -11.478 -8.465 1.00 0.00 C ATOM 949 CG PHE A 62 -0.889 -12.214 -7.178 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.818 -13.125 -6.703 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.265 -11.994 -6.443 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.602 -13.804 -5.519 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.487 -12.671 -5.258 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.448 -13.576 -4.795 1.00 0.00 C ATOM 0 H PHE A 62 1.299 -11.911 -9.025 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.212 -13.180 -9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.613 -10.518 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.192 -11.266 -8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.722 -13.307 -7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.999 -11.286 -6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.334 -14.512 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.391 -12.492 -4.695 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.277 -14.104 -3.869 1.00 0.00 H new ATOM 964 N LYS A 63 -2.184 -11.429 -11.402 1.00 0.00 N ATOM 965 CA LYS A 63 -2.579 -10.684 -12.592 1.00 0.00 C ATOM 966 C LYS A 63 -3.941 -10.026 -12.394 1.00 0.00 C ATOM 967 O LYS A 63 -4.932 -10.701 -12.117 1.00 0.00 O ATOM 968 CB LYS A 63 -2.620 -11.610 -13.809 1.00 0.00 C ATOM 969 CG LYS A 63 -1.385 -12.484 -13.950 1.00 0.00 C ATOM 970 CD LYS A 63 -0.167 -11.667 -14.346 1.00 0.00 C ATOM 971 CE LYS A 63 1.125 -12.407 -14.033 1.00 0.00 C ATOM 972 NZ LYS A 63 1.415 -13.467 -15.037 1.00 0.00 N ATOM 0 H LYS A 63 -2.943 -11.942 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.839 -9.903 -12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.501 -12.248 -13.740 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.733 -11.007 -14.710 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.190 -12.996 -13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.567 -13.255 -14.699 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.209 -11.441 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.179 -10.714 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.952 -11.698 -14.005 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.056 -12.855 -13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.303 -13.947 -14.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.638 -14.158 -15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.507 -13.037 -15.979 1.00 0.00 H new ATOM 986 N ASN A 64 -3.982 -8.706 -12.540 1.00 0.00 N ATOM 987 CA ASN A 64 -5.224 -7.957 -12.378 1.00 0.00 C ATOM 988 C ASN A 64 -5.804 -8.162 -10.982 1.00 0.00 C ATOM 989 O ASN A 64 -6.883 -8.735 -10.824 1.00 0.00 O ATOM 990 CB ASN A 64 -6.244 -8.387 -13.435 1.00 0.00 C ATOM 991 CG ASN A 64 -5.862 -7.926 -14.828 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.358 -6.910 -15.315 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.976 -8.673 -15.476 1.00 0.00 N ATOM 0 H ASN A 64 -3.170 -8.133 -12.770 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.001 -6.898 -12.507 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.336 -9.473 -13.427 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.223 -7.983 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.680 -8.413 -16.417 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.591 -9.507 -15.033 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.082 -7.689 -9.972 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.525 -7.819 -8.588 1.00 0.00 C ATOM 1002 C LEU A 65 -6.373 -6.620 -8.173 1.00 0.00 C ATOM 1003 O LEU A 65 -5.932 -5.475 -8.262 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.320 -7.953 -7.657 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.735 -9.358 -7.513 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.557 -9.351 -6.552 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.803 -10.335 -7.043 1.00 0.00 C ATOM 0 H LEU A 65 -4.188 -7.212 -10.085 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.137 -8.718 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.534 -7.289 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.610 -7.599 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.378 -9.683 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.154 -10.360 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.783 -8.683 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.888 -9.005 -5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.369 -11.330 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.191 -10.013 -6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.615 -10.363 -7.769 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.591 -6.893 -7.717 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.500 -5.837 -7.286 1.00 0.00 C ATOM 1021 C ASN A 66 -8.441 -5.652 -5.773 1.00 0.00 C ATOM 1022 O ASN A 66 -8.948 -6.481 -5.016 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.932 -6.161 -7.716 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.703 -4.925 -8.138 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.453 -4.951 -9.114 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.520 -3.834 -7.403 1.00 0.00 N ATOM 0 H ASN A 66 -7.971 -7.836 -7.636 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.187 -4.907 -7.760 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.908 -6.871 -8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.454 -6.648 -6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.011 -2.972 -7.639 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.888 -3.858 -6.602 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.820 -4.561 -5.339 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.696 -4.267 -3.917 1.00 0.00 C ATOM 1035 C ILE A 67 -8.660 -3.161 -3.498 1.00 0.00 C ATOM 1036 O ILE A 67 -8.579 -2.034 -3.987 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.260 -3.847 -3.551 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.246 -4.725 -4.287 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.050 -3.933 -2.047 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.632 -4.054 -5.496 1.00 0.00 C ATOM 0 H ILE A 67 -7.395 -3.866 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.944 -5.184 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.109 -2.813 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.452 -5.007 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.736 -5.646 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.031 -3.633 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.753 -3.270 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.216 -4.958 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.923 -4.734 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.417 -3.796 -6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.113 -3.148 -5.185 1.00 0.00 H new ATOM 1052 N THR A 68 -9.571 -3.491 -2.588 1.00 0.00 N ATOM 1053 CA THR A 68 -10.550 -2.527 -2.103 1.00 0.00 C ATOM 1054 C THR A 68 -10.615 -2.529 -0.580 1.00 0.00 C ATOM 1055 O THR A 68 -10.506 -3.577 0.055 1.00 0.00 O ATOM 1056 CB THR A 68 -11.954 -2.819 -2.665 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.525 -3.948 -1.995 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.892 -3.089 -4.161 1.00 0.00 C ATOM 0 H THR A 68 -9.651 -4.419 -2.172 1.00 0.00 H new ATOM 0 HA THR A 68 -10.225 -1.546 -2.450 1.00 0.00 H new ATOM 0 HB THR A 68 -12.579 -1.942 -2.495 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.418 -4.126 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.895 -3.293 -4.536 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.484 -2.217 -4.672 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.252 -3.951 -4.349 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.794 -1.346 0.002 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.871 -1.235 1.447 1.00 0.00 C ATOM 1068 C GLY A 69 -9.661 -0.541 2.040 1.00 0.00 C ATOM 1069 O GLY A 69 -9.199 -0.900 3.124 1.00 0.00 O ATOM 0 H GLY A 69 -10.887 -0.464 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.771 -0.684 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.964 -2.231 1.880 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.144 0.455 1.329 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.978 1.201 1.790 1.00 0.00 C ATOM 1075 C LEU A 70 -8.262 2.699 1.808 1.00 0.00 C ATOM 1076 O LEU A 70 -7.785 3.423 2.682 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.774 0.908 0.894 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.398 1.093 1.536 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.519 -0.119 1.271 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.733 2.360 1.019 1.00 0.00 C ATOM 0 H LEU A 70 -9.514 0.765 0.430 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.752 0.882 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.852 -0.120 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.833 1.553 0.017 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.531 1.191 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.544 0.030 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.989 -1.008 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.393 -0.249 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.755 2.475 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.612 2.292 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.355 3.222 1.261 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.044 3.159 0.837 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.395 4.571 0.741 1.00 0.00 C ATOM 1094 C LYS A 71 -9.948 5.085 2.066 1.00 0.00 C ATOM 1095 O LYS A 71 -9.801 6.261 2.396 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.425 4.787 -0.371 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.631 3.869 -0.270 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.723 4.273 -1.246 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.642 5.327 -0.648 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.800 5.622 -1.537 1.00 0.00 N ATOM 0 H LYS A 71 -9.447 2.574 0.105 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.490 5.130 0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.764 5.823 -0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.942 4.634 -1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.325 2.842 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.023 3.893 0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.271 4.659 -2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.307 3.396 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.006 4.984 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.078 6.243 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.402 6.345 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.454 5.973 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.353 4.754 -1.686 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.582 4.196 2.823 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.155 4.560 4.114 1.00 0.00 C ATOM 1116 C ASN A 72 -10.384 3.906 5.256 1.00 0.00 C ATOM 1117 O ASN A 72 -10.965 3.521 6.269 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.627 4.148 4.176 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.810 2.644 4.109 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -13.091 1.996 5.117 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.651 2.082 2.916 1.00 0.00 N ATOM 0 H ASN A 72 -10.712 3.218 2.565 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.082 5.642 4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.068 4.524 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.167 4.614 3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.762 1.074 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.418 2.659 2.108 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.071 3.785 5.083 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.220 3.178 6.100 1.00 0.00 C ATOM 1130 C GLN A 73 -8.206 4.019 7.372 1.00 0.00 C ATOM 1131 O GLN A 73 -8.735 5.130 7.398 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.796 3.011 5.569 1.00 0.00 C ATOM 1133 CG GLN A 73 -6.008 4.310 5.522 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.487 5.244 4.429 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.021 5.178 3.291 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.424 6.122 4.769 1.00 0.00 N ATOM 0 H GLN A 73 -8.574 4.099 4.249 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.628 2.196 6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.265 2.296 6.197 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.839 2.585 4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.087 4.814 6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.953 4.085 5.366 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.782 6.142 5.724 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.786 6.776 4.075 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.599 3.481 8.424 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.517 4.183 9.700 1.00 0.00 C ATOM 1147 C GLN A 74 -6.076 4.252 10.192 1.00 0.00 C ATOM 1148 O GLN A 74 -5.364 3.248 10.202 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.392 3.488 10.745 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.847 3.350 10.326 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.232 1.917 10.015 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.454 1.112 10.920 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.314 1.591 8.731 1.00 0.00 N ATOM 0 H GLN A 74 -7.157 2.562 8.419 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.879 5.200 9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.985 2.497 10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.343 4.049 11.679 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.488 3.730 11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.028 3.970 9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.121 2.290 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.570 0.641 8.461 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.651 5.444 10.599 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.295 5.644 11.093 1.00 0.00 C ATOM 1164 C ILE A 75 -4.126 5.057 12.490 1.00 0.00 C ATOM 1165 O ILE A 75 -4.840 5.429 13.422 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.922 7.138 11.128 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.191 7.534 9.844 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -3.066 7.442 12.348 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -3.174 9.025 9.593 1.00 0.00 C ATOM 0 H ILE A 75 -6.227 6.286 10.596 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.629 5.128 10.401 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.838 7.725 11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.165 7.170 9.893 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.665 7.037 8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.811 8.502 12.358 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.621 7.193 13.253 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.152 6.849 12.308 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.639 9.232 8.666 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.197 9.392 9.511 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.673 9.528 10.421 1.00 0.00 H new ATOM 1181 N SER A 76 -3.177 4.137 12.629 1.00 0.00 N ATOM 1182 CA SER A 76 -2.915 3.496 13.913 1.00 0.00 C ATOM 1183 C SER A 76 -1.908 4.303 14.728 1.00 0.00 C ATOM 1184 O SER A 76 -2.139 4.603 15.899 1.00 0.00 O ATOM 1185 CB SER A 76 -2.394 2.074 13.700 1.00 0.00 C ATOM 1186 OG SER A 76 -3.178 1.131 14.410 1.00 0.00 O ATOM 0 H SER A 76 -2.577 3.819 11.868 1.00 0.00 H new ATOM 0 HA SER A 76 -3.852 3.452 14.467 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.406 1.835 12.637 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.357 2.010 14.029 1.00 0.00 H new ATOM 0 HG SER A 76 -2.737 0.256 14.388 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.791 4.650 14.099 1.00 0.00 N ATOM 1193 CA ASP A 77 0.252 5.422 14.763 1.00 0.00 C ATOM 1194 C ASP A 77 0.736 6.562 13.872 1.00 0.00 C ATOM 1195 O ASP A 77 0.650 6.484 12.646 1.00 0.00 O ATOM 1196 CB ASP A 77 1.427 4.517 15.138 1.00 0.00 C ATOM 1197 CG ASP A 77 2.124 4.968 16.406 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.764 6.043 16.930 1.00 0.00 O ATOM 1199 OD2 ASP A 77 3.030 4.247 16.874 1.00 0.00 O ATOM 0 H ASP A 77 -0.585 4.409 13.130 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.171 5.850 15.672 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.068 3.496 15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.145 4.501 14.318 1.00 0.00 H new ATOM 1204 N PHE A 78 1.244 7.619 14.496 1.00 0.00 N ATOM 1205 CA PHE A 78 1.740 8.776 13.759 1.00 0.00 C ATOM 1206 C PHE A 78 2.726 9.577 14.604 1.00 0.00 C ATOM 1207 O PHE A 78 2.404 10.006 15.711 1.00 0.00 O ATOM 1208 CB PHE A 78 0.576 9.671 13.329 1.00 0.00 C ATOM 1209 CG PHE A 78 0.983 11.088 13.042 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.032 11.360 12.179 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.317 12.148 13.636 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.409 12.663 11.913 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.689 13.453 13.373 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.737 13.710 12.511 1.00 0.00 C ATOM 0 H PHE A 78 1.323 7.699 15.510 1.00 0.00 H new ATOM 0 HA PHE A 78 2.259 8.414 12.871 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.112 9.247 12.438 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.181 9.671 14.113 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.561 10.545 11.709 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.502 11.952 14.312 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.228 12.862 11.238 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.161 14.271 13.841 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.030 14.729 12.305 1.00 0.00 H new ATOM 1224 N GLN A 79 3.929 9.773 14.073 1.00 0.00 N ATOM 1225 CA GLN A 79 4.963 10.520 14.778 1.00 0.00 C ATOM 1226 C GLN A 79 5.671 11.490 13.838 1.00 0.00 C ATOM 1227 O GLN A 79 6.140 11.102 12.769 1.00 0.00 O ATOM 1228 CB GLN A 79 5.979 9.562 15.401 1.00 0.00 C ATOM 1229 CG GLN A 79 5.354 8.526 16.321 1.00 0.00 C ATOM 1230 CD GLN A 79 6.199 7.274 16.449 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.354 7.330 16.871 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.626 6.133 16.083 1.00 0.00 N ATOM 0 H GLN A 79 4.211 9.425 13.157 1.00 0.00 H new ATOM 0 HA GLN A 79 4.484 11.095 15.570 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.519 9.050 14.604 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.713 10.139 15.963 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.208 8.964 17.309 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.368 8.257 15.942 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.666 6.132 15.739 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.146 5.258 16.146 1.00 0.00 H new ATOM 1241 N MET A 80 5.743 12.754 14.244 1.00 0.00 N ATOM 1242 CA MET A 80 6.395 13.779 13.437 1.00 0.00 C ATOM 1243 C MET A 80 7.486 14.486 14.235 1.00 0.00 C ATOM 1244 O MET A 80 7.233 15.019 15.315 1.00 0.00 O ATOM 1245 CB MET A 80 5.367 14.799 12.943 1.00 0.00 C ATOM 1246 CG MET A 80 5.436 15.053 11.446 1.00 0.00 C ATOM 1247 SD MET A 80 4.145 16.174 10.872 1.00 0.00 S ATOM 1248 CE MET A 80 5.129 17.453 10.093 1.00 0.00 C ATOM 0 H MET A 80 5.358 13.092 15.126 1.00 0.00 H new ATOM 0 HA MET A 80 6.855 13.292 12.578 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.367 14.448 13.198 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.519 15.741 13.471 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.412 15.470 11.197 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.350 14.104 10.916 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.477 18.256 9.751 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.846 17.849 10.812 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.664 17.032 9.242 1.00 0.00 H new ATOM 1258 N ASP A 81 8.701 14.485 13.696 1.00 0.00 N ATOM 1259 CA ASP A 81 9.831 15.127 14.357 1.00 0.00 C ATOM 1260 C ASP A 81 10.459 16.185 13.455 1.00 0.00 C ATOM 1261 O ASP A 81 10.963 15.876 12.374 1.00 0.00 O ATOM 1262 CB ASP A 81 10.879 14.085 14.749 1.00 0.00 C ATOM 1263 CG ASP A 81 10.311 12.998 15.639 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.531 13.329 16.557 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.644 11.815 15.417 1.00 0.00 O ATOM 0 H ASP A 81 8.928 14.047 12.803 1.00 0.00 H new ATOM 0 HA ASP A 81 9.463 15.617 15.258 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.292 13.633 13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.703 14.579 15.264 1.00 0.00 H new ATOM 1270 N THR A 82 10.425 17.435 13.905 1.00 0.00 N ATOM 1271 CA THR A 82 10.989 18.539 13.138 1.00 0.00 C ATOM 1272 C THR A 82 12.502 18.608 13.304 1.00 0.00 C ATOM 1273 O THR A 82 13.221 19.006 12.387 1.00 0.00 O ATOM 1274 CB THR A 82 10.376 19.888 13.560 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.481 19.695 14.662 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.629 20.530 12.401 1.00 0.00 C ATOM 0 H THR A 82 10.013 17.708 14.797 1.00 0.00 H new ATOM 0 HA THR A 82 10.749 18.351 12.092 1.00 0.00 H new ATOM 0 HB THR A 82 11.186 20.552 13.861 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.998 19.527 15.478 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.205 21.481 12.723 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.318 20.702 11.574 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.827 19.868 12.073 1.00 0.00 H new ATOM 1284 N LYS A 83 12.982 18.217 14.480 1.00 0.00 N ATOM 1285 CA LYS A 83 14.412 18.232 14.767 1.00 0.00 C ATOM 1286 C LYS A 83 15.169 17.321 13.806 1.00 0.00 C ATOM 1287 O LYS A 83 16.353 17.529 13.542 1.00 0.00 O ATOM 1288 CB LYS A 83 14.667 17.793 16.210 1.00 0.00 C ATOM 1289 CG LYS A 83 14.238 16.364 16.497 1.00 0.00 C ATOM 1290 CD LYS A 83 13.817 16.188 17.946 1.00 0.00 C ATOM 1291 CE LYS A 83 12.408 16.709 18.185 1.00 0.00 C ATOM 1292 NZ LYS A 83 12.204 17.129 19.599 1.00 0.00 N ATOM 0 H LYS A 83 12.401 17.886 15.250 1.00 0.00 H new ATOM 0 HA LYS A 83 14.774 19.252 14.634 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.730 17.895 16.429 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.136 18.465 16.884 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.410 16.093 15.841 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.060 15.684 16.271 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.866 15.133 18.215 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.516 16.715 18.596 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.216 17.554 17.524 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.686 15.934 17.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.232 17.478 19.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.362 16.316 20.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.876 17.887 19.836 1.00 0.00 H new ATOM 1306 N ALA A 84 14.478 16.313 13.284 1.00 0.00 N ATOM 1307 CA ALA A 84 15.085 15.373 12.350 1.00 0.00 C ATOM 1308 C ALA A 84 14.340 15.365 11.019 1.00 0.00 C ATOM 1309 O ALA A 84 14.731 14.670 10.081 1.00 0.00 O ATOM 1310 CB ALA A 84 15.113 13.976 12.950 1.00 0.00 C ATOM 0 H ALA A 84 13.497 16.126 13.492 1.00 0.00 H new ATOM 0 HA ALA A 84 16.109 15.695 12.162 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.569 13.285 12.241 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.695 13.987 13.871 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.095 13.653 13.168 1.00 0.00 H new ATOM 1316 N LYS A 85 13.264 16.140 10.943 1.00 0.00 N ATOM 1317 CA LYS A 85 12.464 16.223 9.727 1.00 0.00 C ATOM 1318 C LYS A 85 12.049 14.834 9.253 1.00 0.00 C ATOM 1319 O LYS A 85 12.169 14.508 8.071 1.00 0.00 O ATOM 1320 CB LYS A 85 13.248 16.937 8.624 1.00 0.00 C ATOM 1321 CG LYS A 85 13.842 18.265 9.061 1.00 0.00 C ATOM 1322 CD LYS A 85 13.024 19.438 8.546 1.00 0.00 C ATOM 1323 CE LYS A 85 13.663 20.064 7.315 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.287 21.497 7.164 1.00 0.00 N ATOM 0 H LYS A 85 12.925 16.720 11.710 1.00 0.00 H new ATOM 0 HA LYS A 85 11.564 16.795 9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.051 16.285 8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.589 17.106 7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.889 18.303 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.865 18.345 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.016 19.102 8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.929 20.189 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.747 19.978 7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.357 19.512 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.742 21.888 6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.254 21.577 7.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.602 22.029 8.001 1.00 0.00 H new ATOM 1338 N THR A 86 11.560 14.018 10.182 1.00 0.00 N ATOM 1339 CA THR A 86 11.127 12.664 9.859 1.00 0.00 C ATOM 1340 C THR A 86 9.680 12.435 10.280 1.00 0.00 C ATOM 1341 O THR A 86 9.253 12.887 11.342 1.00 0.00 O ATOM 1342 CB THR A 86 12.022 11.611 10.539 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.630 12.168 11.710 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.100 11.120 9.586 1.00 0.00 C ATOM 0 H THR A 86 11.454 14.272 11.164 1.00 0.00 H new ATOM 0 HA THR A 86 11.209 12.555 8.778 1.00 0.00 H new ATOM 0 HB THR A 86 11.398 10.764 10.822 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.196 11.492 12.138 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.719 10.377 10.089 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.633 10.670 8.710 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.721 11.960 9.275 1.00 0.00 H new ATOM 1352 N VAL A 87 8.930 11.727 9.441 1.00 0.00 N ATOM 1353 CA VAL A 87 7.530 11.436 9.727 1.00 0.00 C ATOM 1354 C VAL A 87 7.269 9.934 9.718 1.00 0.00 C ATOM 1355 O VAL A 87 7.149 9.320 8.657 1.00 0.00 O ATOM 1356 CB VAL A 87 6.596 12.114 8.708 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.155 11.679 8.933 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.724 13.628 8.795 1.00 0.00 C ATOM 0 H VAL A 87 9.268 11.345 8.558 1.00 0.00 H new ATOM 0 HA VAL A 87 7.320 11.833 10.720 1.00 0.00 H new ATOM 0 HB VAL A 87 6.892 11.803 7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.509 12.168 8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.079 10.598 8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.843 11.959 9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.057 14.092 8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.454 13.959 9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.752 13.919 8.581 1.00 0.00 H new ATOM 1368 N LEU A 88 7.182 9.347 10.907 1.00 0.00 N ATOM 1369 CA LEU A 88 6.934 7.915 11.037 1.00 0.00 C ATOM 1370 C LEU A 88 5.480 7.646 11.410 1.00 0.00 C ATOM 1371 O LEU A 88 5.073 7.850 12.555 1.00 0.00 O ATOM 1372 CB LEU A 88 7.863 7.310 12.090 1.00 0.00 C ATOM 1373 CG LEU A 88 7.423 5.972 12.684 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.514 4.869 11.641 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.267 5.626 13.903 1.00 0.00 C ATOM 0 H LEU A 88 7.279 9.840 11.794 1.00 0.00 H new ATOM 0 HA LEU A 88 7.135 7.448 10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.849 7.180 11.644 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.973 8.027 12.903 1.00 0.00 H new ATOM 0 HG LEU A 88 6.383 6.061 13.000 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.197 3.924 12.082 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.867 5.111 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.544 4.780 11.294 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.940 4.670 14.313 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.315 5.556 13.612 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.151 6.403 14.658 1.00 0.00 H new ATOM 1387 N LEU A 89 4.700 7.185 10.438 1.00 0.00 N ATOM 1388 CA LEU A 89 3.291 6.885 10.665 1.00 0.00 C ATOM 1389 C LEU A 89 2.897 5.576 9.988 1.00 0.00 C ATOM 1390 O LEU A 89 3.360 5.268 8.890 1.00 0.00 O ATOM 1391 CB LEU A 89 2.416 8.026 10.142 1.00 0.00 C ATOM 1392 CG LEU A 89 1.034 7.628 9.622 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.022 8.728 9.899 1.00 0.00 C ATOM 1394 CD2 LEU A 89 1.094 7.319 8.133 1.00 0.00 C ATOM 0 H LEU A 89 5.020 7.011 9.485 1.00 0.00 H new ATOM 0 HA LEU A 89 3.136 6.779 11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.285 8.753 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.953 8.530 9.339 1.00 0.00 H new ATOM 0 HG LEU A 89 0.714 6.728 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.955 8.427 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.041 8.902 10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.336 9.645 9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.102 7.038 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.435 8.201 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.788 6.496 7.960 1.00 0.00 H new ATOM 1406 N LYS A 90 2.037 4.809 10.650 1.00 0.00 N ATOM 1407 CA LYS A 90 1.577 3.534 10.113 1.00 0.00 C ATOM 1408 C LYS A 90 0.071 3.557 9.874 1.00 0.00 C ATOM 1409 O LYS A 90 -0.667 4.267 10.558 1.00 0.00 O ATOM 1410 CB LYS A 90 1.935 2.395 11.069 1.00 0.00 C ATOM 1411 CG LYS A 90 1.659 2.715 12.528 1.00 0.00 C ATOM 1412 CD LYS A 90 0.987 1.551 13.236 1.00 0.00 C ATOM 1413 CE LYS A 90 1.824 0.284 13.144 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.114 -0.288 14.488 1.00 0.00 N ATOM 0 H LYS A 90 1.644 5.049 11.560 1.00 0.00 H new ATOM 0 HA LYS A 90 2.077 3.369 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.371 1.505 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.991 2.153 10.953 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.595 2.957 13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.024 3.598 12.594 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.825 1.806 14.283 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.006 1.373 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.298 -0.456 12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.761 0.504 12.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.036 -0.769 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.137 0.476 15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.372 -0.971 14.742 1.00 0.00 H new ATOM 1428 N THR A 91 -0.381 2.773 8.899 1.00 0.00 N ATOM 1429 CA THR A 91 -1.799 2.703 8.570 1.00 0.00 C ATOM 1430 C THR A 91 -2.315 1.271 8.663 1.00 0.00 C ATOM 1431 O THR A 91 -1.578 0.318 8.410 1.00 0.00 O ATOM 1432 CB THR A 91 -2.076 3.246 7.156 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.043 2.824 6.259 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.157 4.765 7.166 1.00 0.00 C ATOM 0 H THR A 91 0.215 2.178 8.324 1.00 0.00 H new ATOM 0 HA THR A 91 -2.323 3.323 9.297 1.00 0.00 H new ATOM 0 HB THR A 91 -3.034 2.849 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.227 3.172 5.361 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.353 5.126 6.156 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.963 5.082 7.828 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.213 5.177 7.521 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.585 1.127 9.025 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.201 -0.189 9.149 1.00 0.00 C ATOM 1444 C LYS A 92 -5.648 -0.159 8.667 1.00 0.00 C ATOM 1445 O LYS A 92 -6.385 0.787 8.943 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.146 -0.666 10.602 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.803 0.291 11.582 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.126 -0.395 12.899 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.223 -1.436 12.731 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.318 -1.253 13.723 1.00 0.00 N ATOM 0 H LYS A 92 -4.208 1.906 9.238 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.642 -0.885 8.524 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.633 -1.638 10.675 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.104 -0.809 10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.141 1.138 11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.718 0.690 11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.228 -0.871 13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.438 0.349 13.631 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.632 -1.373 11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.797 -2.433 12.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.045 -1.981 13.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.933 -1.338 14.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.742 -0.311 13.602 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.048 -1.202 7.947 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.408 -1.297 7.430 1.00 0.00 C ATOM 1466 C ALA A 93 -7.654 -2.653 6.777 1.00 0.00 C ATOM 1467 O ALA A 93 -6.712 -3.358 6.415 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.675 -0.175 6.438 1.00 0.00 C ATOM 0 H ALA A 93 -5.450 -1.993 7.708 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.097 -1.197 8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.694 -0.258 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.550 0.787 6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.973 -0.249 5.608 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.924 -3.012 6.630 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.294 -4.283 6.019 1.00 0.00 C ATOM 1476 C ASP A 94 -9.119 -4.230 4.505 1.00 0.00 C ATOM 1477 O ASP A 94 -9.863 -3.538 3.807 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.740 -4.639 6.367 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.717 -3.556 5.956 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.897 -2.594 6.731 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.303 -3.669 4.858 1.00 0.00 O ATOM 0 H ASP A 94 -9.715 -2.440 6.926 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.633 -5.054 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.010 -5.573 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.821 -4.809 7.441 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.133 -4.964 4.002 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.860 -5.000 2.569 1.00 0.00 C ATOM 1488 C LEU A 95 -8.510 -6.218 1.921 1.00 0.00 C ATOM 1489 O LEU A 95 -8.428 -7.330 2.443 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.351 -5.019 2.318 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.662 -3.655 2.262 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.166 -3.820 2.046 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.270 -2.795 1.164 1.00 0.00 C ATOM 0 H LEU A 95 -7.509 -5.542 4.565 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.286 -4.102 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.880 -5.610 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.166 -5.536 1.376 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.816 -3.153 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.693 -2.839 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.741 -4.397 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.990 -4.343 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.767 -1.828 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.147 -3.293 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.331 -2.647 1.363 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.155 -6.001 0.779 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.817 -7.082 0.058 1.00 0.00 C ATOM 1507 C HIS A 96 -9.251 -7.221 -1.352 1.00 0.00 C ATOM 1508 O HIS A 96 -9.583 -6.439 -2.244 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.324 -6.832 -0.007 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.100 -7.988 -0.559 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.477 -8.046 -0.543 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.683 -9.133 -1.148 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.874 -9.179 -1.095 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.805 -9.856 -1.472 1.00 0.00 N ATOM 0 H HIS A 96 -9.233 -5.087 0.333 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.633 -8.011 0.597 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.690 -6.605 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.512 -5.952 -0.622 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.659 -9.424 -1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.899 -9.497 -1.217 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.811 -10.768 -1.929 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.396 -8.219 -1.546 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.784 -8.459 -2.847 1.00 0.00 C ATOM 1524 C ILE A 97 -8.579 -9.486 -3.646 1.00 0.00 C ATOM 1525 O ILE A 97 -9.012 -10.506 -3.110 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.331 -8.949 -2.705 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.456 -7.848 -2.103 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.786 -9.388 -4.055 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.874 -8.208 -0.754 1.00 0.00 C ATOM 0 H ILE A 97 -8.111 -8.875 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.787 -7.507 -3.377 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.316 -9.807 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.642 -7.624 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.048 -6.938 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.758 -9.732 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.398 -10.200 -4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.811 -8.547 -4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.265 -7.381 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.682 -8.403 -0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.254 -9.099 -0.851 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.766 -9.211 -4.933 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.506 -10.112 -5.808 1.00 0.00 C ATOM 1543 C VAL A 98 -8.998 -10.025 -7.243 1.00 0.00 C ATOM 1544 O VAL A 98 -9.201 -9.021 -7.925 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.014 -9.801 -5.789 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.756 -10.693 -6.772 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.573 -9.961 -4.383 1.00 0.00 C ATOM 0 H VAL A 98 -8.415 -8.371 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.347 -11.122 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.158 -8.765 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.820 -10.459 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.373 -10.523 -7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.607 -11.738 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.640 -9.737 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.419 -10.986 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.062 -9.275 -3.708 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.336 -11.086 -7.696 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.809 -11.109 -9.049 1.00 0.00 C ATOM 1559 C GLY A 99 -7.288 -12.476 -9.444 1.00 0.00 C ATOM 1560 O GLY A 99 -7.767 -13.497 -8.951 1.00 0.00 O ATOM 0 H GLY A 99 -8.155 -11.929 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.591 -10.806 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.005 -10.378 -9.135 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.305 -12.497 -10.338 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.719 -13.749 -10.800 1.00 0.00 C ATOM 1566 C ASP A 100 -4.436 -14.063 -10.037 1.00 0.00 C ATOM 1567 O ASP A 100 -3.857 -13.189 -9.390 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.430 -13.678 -12.300 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.049 -14.832 -13.064 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.254 -14.752 -13.385 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.330 -15.814 -13.342 1.00 0.00 O ATOM 0 H ASP A 100 -5.898 -11.661 -10.757 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.436 -14.548 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.812 -12.737 -12.696 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.352 -13.677 -12.460 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.998 -15.315 -10.115 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.784 -15.744 -9.431 1.00 0.00 C ATOM 1578 C ILE A 101 -2.090 -16.867 -10.195 1.00 0.00 C ATOM 1579 O ILE A 101 -2.717 -17.859 -10.566 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.083 -16.221 -7.998 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.821 -16.800 -7.356 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.201 -17.253 -8.006 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.007 -17.195 -5.907 1.00 0.00 C ATOM 0 H ILE A 101 -4.466 -16.050 -10.645 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.125 -14.877 -9.386 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.409 -15.365 -7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.502 -17.674 -7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.019 -16.065 -7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.401 -17.581 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.103 -16.809 -8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.901 -18.109 -8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.072 -17.597 -5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.296 -16.320 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.787 -17.953 -5.834 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.791 -16.704 -10.426 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.011 -17.705 -11.142 1.00 0.00 C ATOM 1597 C VAL A 102 1.034 -18.342 -10.233 1.00 0.00 C ATOM 1598 O VAL A 102 1.914 -17.659 -9.708 1.00 0.00 O ATOM 1599 CB VAL A 102 0.695 -17.095 -12.368 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.631 -18.111 -13.006 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.328 -16.594 -13.376 1.00 0.00 C ATOM 0 H VAL A 102 -0.257 -15.888 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.711 -18.470 -11.478 1.00 0.00 H new ATOM 0 HB VAL A 102 1.292 -16.245 -12.037 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.121 -17.662 -13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.385 -18.417 -12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.059 -18.982 -13.325 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.188 -16.166 -14.236 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.953 -17.425 -13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.953 -15.831 -12.912 1.00 0.00 H new ATOM 1611 N ILE A 103 0.932 -19.654 -10.051 1.00 0.00 N ATOM 1612 CA ILE A 103 1.869 -20.383 -9.206 1.00 0.00 C ATOM 1613 C ILE A 103 2.901 -21.129 -10.046 1.00 0.00 C ATOM 1614 O ILE A 103 2.640 -22.226 -10.537 1.00 0.00 O ATOM 1615 CB ILE A 103 1.141 -21.390 -8.296 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.173 -20.659 -7.363 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.147 -22.202 -7.494 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.860 -19.731 -6.386 1.00 0.00 C ATOM 0 H ILE A 103 0.210 -20.234 -10.478 1.00 0.00 H new ATOM 0 HA ILE A 103 2.374 -19.643 -8.585 1.00 0.00 H new ATOM 0 HB ILE A 103 0.567 -22.074 -8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.533 -20.084 -7.963 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.407 -21.395 -6.806 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.617 -22.909 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.801 -22.747 -8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.745 -21.532 -6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.113 -19.247 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.545 -20.303 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.418 -18.973 -6.935 1.00 0.00 H new ATOM 1630 N GLU A 104 4.075 -20.524 -10.205 1.00 0.00 N ATOM 1631 CA GLU A 104 5.146 -21.132 -10.985 1.00 0.00 C ATOM 1632 C GLU A 104 6.214 -21.728 -10.071 1.00 0.00 C ATOM 1633 O GLU A 104 6.983 -21.001 -9.440 1.00 0.00 O ATOM 1634 CB GLU A 104 5.778 -20.097 -11.918 1.00 0.00 C ATOM 1635 CG GLU A 104 6.924 -20.647 -12.751 1.00 0.00 C ATOM 1636 CD GLU A 104 6.990 -20.028 -14.133 1.00 0.00 C ATOM 1637 OE1 GLU A 104 5.993 -20.133 -14.878 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.038 -19.439 -14.471 1.00 0.00 O ATOM 0 H GLU A 104 4.307 -19.615 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 104 4.715 -21.935 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.010 -19.705 -12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.142 -19.259 -11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.865 -20.467 -12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.814 -21.727 -12.846 1.00 0.00 H new ATOM 1645 N LEU A 105 6.254 -23.054 -10.004 1.00 0.00 N ATOM 1646 CA LEU A 105 7.226 -23.749 -9.167 1.00 0.00 C ATOM 1647 C LEU A 105 8.541 -23.949 -9.913 1.00 0.00 C ATOM 1648 O LEU A 105 8.605 -24.691 -10.894 1.00 0.00 O ATOM 1649 CB LEU A 105 6.669 -25.101 -8.720 1.00 0.00 C ATOM 1650 CG LEU A 105 5.259 -25.083 -8.127 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.969 -26.388 -7.402 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.092 -23.899 -7.186 1.00 0.00 C ATOM 0 H LEU A 105 5.625 -23.670 -10.519 1.00 0.00 H new ATOM 0 HA LEU A 105 7.418 -23.134 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.673 -25.774 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.348 -25.524 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 105 4.543 -24.977 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.962 -26.357 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.047 -27.219 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.690 -26.524 -6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.083 -23.902 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.816 -23.974 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.257 -22.972 -7.735 1.00 0.00 H new ATOM 1664 N THR A 106 9.591 -23.285 -9.439 1.00 0.00 N ATOM 1665 CA THR A 106 10.906 -23.391 -10.060 1.00 0.00 C ATOM 1666 C THR A 106 11.564 -24.725 -9.728 1.00 0.00 C ATOM 1667 O THR A 106 12.246 -25.316 -10.565 1.00 0.00 O ATOM 1668 CB THR A 106 11.834 -22.247 -9.609 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.264 -20.984 -9.968 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.210 -22.386 -10.240 1.00 0.00 C ATOM 0 H THR A 106 9.556 -22.668 -8.627 1.00 0.00 H new ATOM 0 HA THR A 106 10.754 -23.322 -11.137 1.00 0.00 H new ATOM 0 HB THR A 106 11.942 -22.302 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.777 -20.615 -9.202 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.847 -21.567 -9.907 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.653 -23.336 -9.941 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.117 -22.355 -11.326 1.00 0.00 H new ATOM 1678 N GLU A 107 11.356 -25.194 -8.502 1.00 0.00 N ATOM 1679 CA GLU A 107 11.931 -26.460 -8.061 1.00 0.00 C ATOM 1680 C GLU A 107 11.154 -27.640 -8.637 1.00 0.00 C ATOM 1681 O GLU A 107 11.734 -28.673 -8.972 1.00 0.00 O ATOM 1682 CB GLU A 107 11.938 -26.537 -6.533 1.00 0.00 C ATOM 1683 CG GLU A 107 13.002 -25.668 -5.884 1.00 0.00 C ATOM 1684 CD GLU A 107 13.965 -26.466 -5.028 1.00 0.00 C ATOM 1685 OE1 GLU A 107 13.516 -27.050 -4.019 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.166 -26.506 -5.365 1.00 0.00 O ATOM 0 H GLU A 107 10.794 -24.717 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 107 12.957 -26.510 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.959 -26.238 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.093 -27.573 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.560 -25.144 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.520 -24.908 -5.269 1.00 0.00 H new ATOM 1693 N GLN A 108 9.840 -27.479 -8.749 1.00 0.00 N ATOM 1694 CA GLN A 108 8.983 -28.531 -9.283 1.00 0.00 C ATOM 1695 C GLN A 108 8.864 -28.418 -10.799 1.00 0.00 C ATOM 1696 O GLN A 108 8.357 -29.324 -11.461 1.00 0.00 O ATOM 1697 CB GLN A 108 7.596 -28.462 -8.644 1.00 0.00 C ATOM 1698 CG GLN A 108 7.362 -29.523 -7.580 1.00 0.00 C ATOM 1699 CD GLN A 108 6.638 -30.741 -8.119 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.110 -31.870 -7.980 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.485 -30.518 -8.739 1.00 0.00 N ATOM 0 H GLN A 108 9.345 -26.630 -8.477 1.00 0.00 H new ATOM 0 HA GLN A 108 9.438 -29.492 -9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.459 -27.477 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.841 -28.568 -9.423 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.321 -29.830 -7.162 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.782 -29.092 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.131 -29.566 -8.831 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.953 -31.299 -9.123 1.00 0.00 H new ATOM 1710 N SER A 109 9.335 -27.301 -11.344 1.00 0.00 N ATOM 1711 CA SER A 109 9.277 -27.068 -12.782 1.00 0.00 C ATOM 1712 C SER A 109 7.841 -27.161 -13.290 1.00 0.00 C ATOM 1713 O SER A 109 7.547 -27.909 -14.223 1.00 0.00 O ATOM 1714 CB SER A 109 10.158 -28.078 -13.519 1.00 0.00 C ATOM 1715 OG SER A 109 10.430 -27.647 -14.842 1.00 0.00 O ATOM 0 H SER A 109 9.761 -26.543 -10.811 1.00 0.00 H new ATOM 0 HA SER A 109 9.648 -26.062 -12.978 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.094 -28.212 -12.977 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.662 -29.048 -13.544 1.00 0.00 H new ATOM 0 HG SER A 109 9.586 -27.513 -15.322 1.00 0.00 H new ATOM 1721 N LYS A 110 6.949 -26.397 -12.669 1.00 0.00 N ATOM 1722 CA LYS A 110 5.544 -26.391 -13.057 1.00 0.00 C ATOM 1723 C LYS A 110 4.963 -24.983 -12.974 1.00 0.00 C ATOM 1724 O LYS A 110 5.618 -24.058 -12.493 1.00 0.00 O ATOM 1725 CB LYS A 110 4.742 -27.338 -12.161 1.00 0.00 C ATOM 1726 CG LYS A 110 4.602 -26.850 -10.730 1.00 0.00 C ATOM 1727 CD LYS A 110 3.189 -27.050 -10.208 1.00 0.00 C ATOM 1728 CE LYS A 110 2.794 -28.519 -10.220 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.467 -29.016 -8.854 1.00 0.00 N ATOM 0 H LYS A 110 7.175 -25.773 -11.894 1.00 0.00 H new ATOM 0 HA LYS A 110 5.477 -26.733 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.748 -27.474 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.224 -28.316 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.306 -27.385 -10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.864 -25.793 -10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.116 -26.661 -9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.490 -26.479 -10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.933 -28.658 -10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.609 -29.111 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.014 -29.879 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.707 -28.287 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.451 -29.230 -8.796 1.00 0.00 H new ATOM 1743 N SER A 111 3.729 -24.828 -13.444 1.00 0.00 N ATOM 1744 CA SER A 111 3.061 -23.532 -13.425 1.00 0.00 C ATOM 1745 C SER A 111 1.546 -23.703 -13.364 1.00 0.00 C ATOM 1746 O SER A 111 0.981 -24.577 -14.022 1.00 0.00 O ATOM 1747 CB SER A 111 3.445 -22.718 -14.663 1.00 0.00 C ATOM 1748 OG SER A 111 2.842 -23.250 -15.830 1.00 0.00 O ATOM 0 H SER A 111 3.172 -25.584 -13.842 1.00 0.00 H new ATOM 0 HA SER A 111 3.385 -22.997 -12.533 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.136 -21.681 -14.531 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.529 -22.715 -14.779 1.00 0.00 H new ATOM 0 HG SER A 111 3.101 -22.712 -16.607 1.00 0.00 H new ATOM 1754 N PHE A 112 0.893 -22.861 -12.570 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.556 -22.918 -12.421 1.00 0.00 C ATOM 1756 C PHE A 112 -1.171 -21.528 -12.552 1.00 0.00 C ATOM 1757 O PHE A 112 -0.478 -20.516 -12.441 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.927 -23.527 -11.068 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.786 -25.022 -11.024 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.307 -25.810 -12.038 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.133 -25.639 -9.969 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.178 -27.186 -12.001 1.00 0.00 C ATOM 1763 CE2 PHE A 112 -0.001 -27.014 -9.927 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.526 -27.788 -10.944 1.00 0.00 C ATOM 0 H PHE A 112 1.345 -22.131 -12.020 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.954 -23.548 -13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.296 -23.088 -10.296 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.956 -23.260 -10.828 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.820 -25.344 -12.867 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.277 -25.039 -9.171 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.587 -27.789 -12.798 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.512 -27.483 -9.100 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.426 -28.863 -10.912 1.00 0.00 H new ATOM 1774 N THR A 113 -2.479 -21.486 -12.790 1.00 0.00 N ATOM 1775 CA THR A 113 -3.188 -20.221 -12.938 1.00 0.00 C ATOM 1776 C THR A 113 -4.621 -20.332 -12.430 1.00 0.00 C ATOM 1777 O THR A 113 -5.344 -21.264 -12.781 1.00 0.00 O ATOM 1778 CB THR A 113 -3.211 -19.758 -14.406 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.303 -20.547 -15.183 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.834 -18.288 -14.516 1.00 0.00 C ATOM 0 H THR A 113 -3.068 -22.313 -12.884 1.00 0.00 H new ATOM 0 HA THR A 113 -2.649 -19.485 -12.341 1.00 0.00 H new ATOM 0 HB THR A 113 -4.224 -19.887 -14.788 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.325 -20.247 -16.116 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.857 -17.984 -15.562 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.544 -17.687 -13.948 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.831 -18.139 -14.117 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.027 -19.375 -11.601 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.373 -19.384 -11.058 1.00 0.00 C ATOM 1790 C GLY A 114 -6.779 -18.038 -10.493 1.00 0.00 C ATOM 1791 O GLY A 114 -6.238 -17.003 -10.883 1.00 0.00 O ATOM 0 H GLY A 114 -4.447 -18.593 -11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.075 -19.673 -11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.440 -20.139 -10.274 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.736 -18.050 -9.572 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.217 -16.820 -8.952 1.00 0.00 C ATOM 1797 C LEU A 115 -7.736 -16.714 -7.508 1.00 0.00 C ATOM 1798 O LEU A 115 -7.731 -17.700 -6.771 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.745 -16.765 -8.998 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.364 -15.370 -9.088 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.801 -15.454 -9.579 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.301 -14.671 -7.738 1.00 0.00 C ATOM 0 H LEU A 115 -8.194 -18.898 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.813 -15.978 -9.513 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.084 -17.347 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.133 -17.256 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.790 -14.784 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.225 -14.451 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.822 -15.914 -10.567 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.388 -16.057 -8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.746 -13.679 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.851 -15.255 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.261 -14.577 -7.425 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.335 -15.512 -7.110 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.852 -15.276 -5.755 1.00 0.00 C ATOM 1816 C TYR A 116 -7.709 -14.233 -5.045 1.00 0.00 C ATOM 1817 O TYR A 116 -7.841 -13.100 -5.509 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.392 -14.821 -5.782 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.906 -14.264 -4.463 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.080 -12.922 -4.147 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.273 -15.080 -3.534 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.637 -12.409 -2.943 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.828 -14.575 -2.327 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.013 -13.239 -2.036 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.570 -12.733 -0.836 1.00 0.00 O ATOM 0 H TYR A 116 -7.335 -14.685 -7.707 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.922 -16.214 -5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.763 -15.665 -6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.271 -14.061 -6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.570 -12.269 -4.854 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.126 -16.126 -3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.779 -11.363 -2.714 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.338 -15.223 -1.615 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.870 -13.316 -0.474 1.00 0.00 H new ATOM 1835 N THR A 117 -8.289 -14.623 -3.914 1.00 0.00 N ATOM 1836 CA THR A 117 -9.134 -13.723 -3.139 1.00 0.00 C ATOM 1837 C THR A 117 -8.748 -13.741 -1.664 1.00 0.00 C ATOM 1838 O THR A 117 -8.920 -14.750 -0.980 1.00 0.00 O ATOM 1839 CB THR A 117 -10.622 -14.095 -3.273 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.028 -14.007 -4.644 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.488 -13.176 -2.423 1.00 0.00 C ATOM 0 H THR A 117 -8.189 -15.556 -3.515 1.00 0.00 H new ATOM 0 HA THR A 117 -8.980 -12.721 -3.540 1.00 0.00 H new ATOM 0 HB THR A 117 -10.751 -15.119 -2.921 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.975 -14.247 -4.721 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.535 -13.458 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.196 -13.266 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.353 -12.145 -2.749 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.226 -12.619 -1.179 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.819 -12.506 0.216 1.00 0.00 C ATOM 1851 C ALA A 118 -8.475 -11.302 0.883 1.00 0.00 C ATOM 1852 O ALA A 118 -8.617 -10.243 0.272 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.304 -12.408 0.317 1.00 0.00 C ATOM 0 H ALA A 118 -8.075 -11.775 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.150 -13.403 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.014 -12.324 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.852 -13.301 -0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.959 -11.528 -0.227 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.872 -11.471 2.139 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.512 -10.397 2.890 1.00 0.00 C ATOM 1861 C ASP A 119 -9.035 -10.387 4.339 1.00 0.00 C ATOM 1862 O ASP A 119 -9.316 -11.311 5.104 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.033 -10.550 2.842 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.729 -9.276 2.403 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.146 -8.187 2.587 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.856 -9.369 1.874 1.00 0.00 O ATOM 0 H ASP A 119 -8.762 -12.342 2.659 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.234 -9.449 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.293 -11.357 2.157 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.398 -10.839 3.828 1.00 0.00 H new ATOM 1871 N THR A 120 -8.309 -9.337 4.710 1.00 0.00 N ATOM 1872 CA THR A 120 -7.790 -9.208 6.066 1.00 0.00 C ATOM 1873 C THR A 120 -7.237 -7.809 6.312 1.00 0.00 C ATOM 1874 O THR A 120 -7.044 -7.034 5.376 1.00 0.00 O ATOM 1875 CB THR A 120 -6.682 -10.241 6.345 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.201 -10.095 7.685 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.529 -10.076 5.366 1.00 0.00 C ATOM 0 H THR A 120 -8.067 -8.564 4.090 1.00 0.00 H new ATOM 0 HA THR A 120 -8.625 -9.391 6.742 1.00 0.00 H new ATOM 0 HB THR A 120 -7.106 -11.237 6.219 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.230 -9.965 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.759 -10.816 5.583 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.893 -10.218 4.348 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.108 -9.075 5.465 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.984 -7.492 7.578 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.452 -6.184 7.946 1.00 0.00 C ATOM 1887 C ASN A 121 -4.943 -6.129 7.727 1.00 0.00 C ATOM 1888 O ASN A 121 -4.214 -7.039 8.121 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.778 -5.872 9.408 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.541 -4.571 9.565 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.743 -4.508 9.310 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.842 -3.523 9.987 1.00 0.00 N ATOM 0 H ASN A 121 -7.138 -8.122 8.365 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.921 -5.435 7.308 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.366 -6.688 9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.852 -5.818 9.980 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.301 -2.621 10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.847 -3.621 10.187 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.482 -5.054 7.096 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.060 -4.878 6.825 1.00 0.00 C ATOM 1901 C VAL A 122 -2.506 -3.665 7.563 1.00 0.00 C ATOM 1902 O VAL A 122 -2.812 -2.523 7.218 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.791 -4.715 5.317 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.296 -4.729 5.036 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.500 -5.806 4.529 1.00 0.00 C ATOM 0 H VAL A 122 -5.072 -4.292 6.763 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.557 -5.777 7.181 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.187 -3.751 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.126 -4.613 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.818 -3.908 5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.872 -5.676 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.299 -5.676 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.136 -6.782 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.574 -5.743 4.706 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.689 -3.919 8.580 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.091 -2.847 9.366 1.00 0.00 C ATOM 1917 C ILE A 123 0.385 -2.673 9.025 1.00 0.00 C ATOM 1918 O ILE A 123 1.234 -3.428 9.496 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.231 -3.111 10.876 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.684 -3.436 11.228 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.744 -1.909 11.672 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.870 -4.819 11.812 1.00 0.00 C ATOM 0 H ILE A 123 -1.426 -4.858 8.879 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.629 -1.933 9.115 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.613 -3.970 11.137 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.051 -2.697 11.941 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.296 -3.344 10.331 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.850 -2.111 12.738 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.304 -1.720 11.441 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.337 -1.033 11.408 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.924 -4.980 12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.535 -5.566 11.092 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.285 -4.909 12.728 1.00 0.00 H new ATOM 1934 N GLY A 124 0.683 -1.671 8.204 1.00 0.00 N ATOM 1935 CA GLY A 124 2.058 -1.415 7.815 1.00 0.00 C ATOM 1936 C GLY A 124 2.546 -0.055 8.275 1.00 0.00 C ATOM 1937 O GLY A 124 1.747 0.843 8.537 1.00 0.00 O ATOM 0 H GLY A 124 -0.003 -1.032 7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.701 -2.189 8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.144 -1.481 6.730 1.00 0.00 H new ATOM 1941 N ALA A 125 3.863 0.095 8.375 1.00 0.00 N ATOM 1942 CA ALA A 125 4.457 1.355 8.806 1.00 0.00 C ATOM 1943 C ALA A 125 5.199 2.033 7.660 1.00 0.00 C ATOM 1944 O ALA A 125 5.803 1.368 6.818 1.00 0.00 O ATOM 1945 CB ALA A 125 5.396 1.121 9.980 1.00 0.00 C ATOM 0 H ALA A 125 4.538 -0.640 8.164 1.00 0.00 H new ATOM 0 HA ALA A 125 3.652 2.017 9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.832 2.070 10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.839 0.688 10.811 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.190 0.437 9.680 1.00 0.00 H new ATOM 1951 N VAL A 126 5.148 3.361 7.631 1.00 0.00 N ATOM 1952 CA VAL A 126 5.816 4.129 6.587 1.00 0.00 C ATOM 1953 C VAL A 126 6.629 5.274 7.182 1.00 0.00 C ATOM 1954 O VAL A 126 6.115 6.072 7.966 1.00 0.00 O ATOM 1955 CB VAL A 126 4.804 4.703 5.578 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.424 4.794 4.192 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.540 3.857 5.552 1.00 0.00 C ATOM 0 H VAL A 126 4.651 3.927 8.319 1.00 0.00 H new ATOM 0 HA VAL A 126 6.486 3.443 6.068 1.00 0.00 H new ATOM 0 HB VAL A 126 4.533 5.710 5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.694 5.202 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.297 5.446 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.726 3.800 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.836 4.277 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.791 2.837 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.086 3.850 6.543 1.00 0.00 H new ATOM 1967 N ARG A 127 7.901 5.347 6.804 1.00 0.00 N ATOM 1968 CA ARG A 127 8.786 6.394 7.301 1.00 0.00 C ATOM 1969 C ARG A 127 9.246 7.302 6.164 1.00 0.00 C ATOM 1970 O ARG A 127 9.870 6.846 5.206 1.00 0.00 O ATOM 1971 CB ARG A 127 10.000 5.777 7.998 1.00 0.00 C ATOM 1972 CG ARG A 127 9.677 4.515 8.780 1.00 0.00 C ATOM 1973 CD ARG A 127 10.859 4.064 9.623 1.00 0.00 C ATOM 1974 NE ARG A 127 10.937 4.788 10.889 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.928 4.640 11.761 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.920 3.798 11.505 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.928 5.334 12.892 1.00 0.00 N ATOM 0 H ARG A 127 8.342 4.694 6.156 1.00 0.00 H new ATOM 0 HA ARG A 127 8.229 6.995 8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.759 5.547 7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.432 6.513 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.817 4.695 9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.397 3.720 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.776 2.995 9.821 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.782 4.214 9.063 1.00 0.00 H new ATOM 0 HE ARG A 127 10.189 5.443 11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.923 3.262 10.637 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.680 3.686 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.166 5.982 13.093 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.690 5.219 13.561 1.00 0.00 H new ATOM 1991 N TYR A 128 8.933 8.588 6.277 1.00 0.00 N ATOM 1992 CA TYR A 128 9.311 9.559 5.258 1.00 0.00 C ATOM 1993 C TYR A 128 9.619 10.915 5.885 1.00 0.00 C ATOM 1994 O TYR A 128 8.946 11.347 6.820 1.00 0.00 O ATOM 1995 CB TYR A 128 8.193 9.706 4.223 1.00 0.00 C ATOM 1996 CG TYR A 128 6.942 10.354 4.771 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.853 11.735 4.903 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.850 9.587 5.157 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.712 12.332 5.404 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.705 10.176 5.657 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.641 11.548 5.779 1.00 0.00 C ATOM 2002 OH TYR A 128 3.502 12.138 6.278 1.00 0.00 O ATOM 0 H TYR A 128 8.418 8.982 7.065 1.00 0.00 H new ATOM 0 HA TYR A 128 10.211 9.195 4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.561 10.297 3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.940 8.721 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.690 12.352 4.609 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.897 8.512 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.659 13.406 5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.864 9.565 5.951 1.00 0.00 H new ATOM 0 HH TYR A 128 2.715 11.747 5.845 1.00 0.00 H new ATOM 2012 N GLY A 129 10.642 11.584 5.362 1.00 0.00 N ATOM 2013 CA GLY A 129 11.023 12.884 5.881 1.00 0.00 C ATOM 2014 C GLY A 129 10.251 14.016 5.233 1.00 0.00 C ATOM 2015 O GLY A 129 9.577 13.818 4.222 1.00 0.00 O ATOM 0 H GLY A 129 11.214 11.248 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.857 12.905 6.958 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.090 13.037 5.720 1.00 0.00 H new ATOM 2019 N TYR A 130 10.346 15.205 5.817 1.00 0.00 N ATOM 2020 CA TYR A 130 9.648 16.373 5.292 1.00 0.00 C ATOM 2021 C TYR A 130 10.475 17.639 5.493 1.00 0.00 C ATOM 2022 O TYR A 130 10.948 17.916 6.595 1.00 0.00 O ATOM 2023 CB TYR A 130 8.286 16.526 5.972 1.00 0.00 C ATOM 2024 CG TYR A 130 8.378 16.862 7.443 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.866 15.935 8.358 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.977 18.104 7.920 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.951 16.237 9.703 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.061 18.414 9.263 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.548 17.477 10.151 1.00 0.00 C ATOM 2030 OH TYR A 130 8.631 17.782 11.490 1.00 0.00 O ATOM 0 H TYR A 130 10.900 15.386 6.654 1.00 0.00 H new ATOM 0 HA TYR A 130 9.499 16.226 4.222 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.721 17.308 5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.724 15.599 5.854 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.184 14.963 8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.593 18.839 7.229 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.331 15.505 10.400 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.747 19.385 9.617 1.00 0.00 H new ATOM 0 HH TYR A 130 7.775 18.148 11.796 1.00 0.00 H new ATOM 2040 N ASN A 131 10.644 18.404 4.420 1.00 0.00 N ATOM 2041 CA ASN A 131 11.414 19.642 4.477 1.00 0.00 C ATOM 2042 C ASN A 131 10.626 20.801 3.874 1.00 0.00 C ATOM 2043 O ASN A 131 9.609 20.595 3.210 1.00 0.00 O ATOM 2044 CB ASN A 131 12.743 19.474 3.738 1.00 0.00 C ATOM 2045 CG ASN A 131 13.327 18.085 3.907 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.231 17.485 4.977 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.938 17.568 2.847 1.00 0.00 N ATOM 0 H ASN A 131 10.258 18.189 3.500 1.00 0.00 H new ATOM 0 HA ASN A 131 11.614 19.869 5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.594 19.676 2.677 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.456 20.212 4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.351 16.637 2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.994 18.102 1.980 1.00 0.00 H new ATOM 2054 N LEU A 132 11.102 22.018 4.109 1.00 0.00 N ATOM 2055 CA LEU A 132 10.443 23.211 3.588 1.00 0.00 C ATOM 2056 C LEU A 132 11.395 24.021 2.714 1.00 0.00 C ATOM 2057 O LEU A 132 12.385 24.570 3.197 1.00 0.00 O ATOM 2058 CB LEU A 132 9.929 24.077 4.740 1.00 0.00 C ATOM 2059 CG LEU A 132 9.331 23.326 5.930 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.492 24.135 7.207 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.864 23.009 5.677 1.00 0.00 C ATOM 0 H LEU A 132 11.942 22.205 4.657 1.00 0.00 H new ATOM 0 HA LEU A 132 9.599 22.892 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.753 24.692 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.172 24.756 4.348 1.00 0.00 H new ATOM 0 HG LEU A 132 9.869 22.386 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.061 23.585 8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.551 24.310 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.980 25.091 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.454 22.474 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.311 23.937 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.774 22.388 4.785 1.00 0.00 H new ATOM 2073 N LYS A 133 11.087 24.093 1.423 1.00 0.00 N ATOM 2074 CA LYS A 133 11.912 24.838 0.480 1.00 0.00 C ATOM 2075 C LYS A 133 11.049 25.526 -0.573 1.00 0.00 C ATOM 2076 O LYS A 133 10.019 24.995 -0.988 1.00 0.00 O ATOM 2077 CB LYS A 133 12.916 23.904 -0.200 1.00 0.00 C ATOM 2078 CG LYS A 133 14.348 24.109 0.264 1.00 0.00 C ATOM 2079 CD LYS A 133 14.598 23.448 1.610 1.00 0.00 C ATOM 2080 CE LYS A 133 15.993 22.847 1.684 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.065 21.526 0.999 1.00 0.00 N ATOM 0 H LYS A 133 10.271 23.644 1.006 1.00 0.00 H new ATOM 0 HA LYS A 133 12.455 25.602 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.625 22.871 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.867 24.055 -1.278 1.00 0.00 H new ATOM 0 HG2 LYS A 133 15.034 23.698 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.559 25.176 0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.474 24.182 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.855 22.668 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.708 23.532 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.284 22.731 2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.032 21.150 1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.401 20.865 1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.813 21.641 -0.003 1.00 0.00 H new ATOM 2095 N ASN A 134 11.476 26.709 -1.001 1.00 0.00 N ATOM 2096 CA ASN A 134 10.741 27.469 -2.007 1.00 0.00 C ATOM 2097 C ASN A 134 10.911 26.847 -3.389 1.00 0.00 C ATOM 2098 O ASN A 134 12.031 26.607 -3.841 1.00 0.00 O ATOM 2099 CB ASN A 134 11.219 28.922 -2.027 1.00 0.00 C ATOM 2100 CG ASN A 134 11.036 29.610 -0.688 1.00 0.00 C ATOM 2101 OD1 ASN A 134 12.005 29.882 0.020 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.788 29.893 -0.334 1.00 0.00 N ATOM 0 H ASN A 134 12.327 27.163 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 134 9.683 27.445 -1.745 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.272 28.951 -2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.671 29.471 -2.792 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.603 30.354 0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.015 29.649 -0.953 1.00 0.00 H new ATOM 2109 N ASP A 135 9.792 26.589 -4.057 1.00 0.00 N ATOM 2110 CA ASP A 135 9.815 25.997 -5.389 1.00 0.00 C ATOM 2111 C ASP A 135 10.532 26.911 -6.378 1.00 0.00 C ATOM 2112 O ASP A 135 11.244 27.834 -5.982 1.00 0.00 O ATOM 2113 CB ASP A 135 8.391 25.718 -5.873 1.00 0.00 C ATOM 2114 CG ASP A 135 8.294 24.442 -6.685 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.758 23.391 -6.196 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.755 24.495 -7.811 1.00 0.00 O ATOM 0 H ASP A 135 8.857 26.781 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 135 10.361 25.055 -5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.725 25.649 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.045 26.557 -6.477 1.00 0.00 H new ATOM 2121 N ASP A 136 10.339 26.648 -7.666 1.00 0.00 N ATOM 2122 CA ASP A 136 10.967 27.447 -8.712 1.00 0.00 C ATOM 2123 C ASP A 136 10.205 28.751 -8.930 1.00 0.00 C ATOM 2124 O ASP A 136 10.546 29.540 -9.810 1.00 0.00 O ATOM 2125 CB ASP A 136 11.032 26.655 -10.019 1.00 0.00 C ATOM 2126 CG ASP A 136 12.427 26.143 -10.316 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.344 26.976 -10.475 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.603 24.908 -10.391 1.00 0.00 O ATOM 0 H ASP A 136 9.753 25.888 -8.011 1.00 0.00 H new ATOM 0 HA ASP A 136 11.981 27.688 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.343 25.812 -9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.698 27.288 -10.841 1.00 0.00 H new ATOM 2133 N ASN A 137 9.171 28.969 -8.124 1.00 0.00 N ATOM 2134 CA ASN A 137 8.360 30.176 -8.230 1.00 0.00 C ATOM 2135 C ASN A 137 8.610 31.105 -7.047 1.00 0.00 C ATOM 2136 O ASN A 137 8.314 32.298 -7.107 1.00 0.00 O ATOM 2137 CB ASN A 137 6.875 29.813 -8.303 1.00 0.00 C ATOM 2138 CG ASN A 137 6.508 28.690 -7.353 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.819 28.741 -6.163 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.842 27.667 -7.877 1.00 0.00 N ATOM 0 H ASN A 137 8.875 28.325 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 137 8.646 30.696 -9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.276 30.693 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.625 29.519 -9.322 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.567 26.881 -7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.605 27.667 -8.869 1.00 0.00 H new ATOM 2147 N GLY A 138 9.159 30.550 -5.970 1.00 0.00 N ATOM 2148 CA GLY A 138 9.441 31.343 -4.788 1.00 0.00 C ATOM 2149 C GLY A 138 8.456 31.081 -3.666 1.00 0.00 C ATOM 2150 O GLY A 138 8.406 31.826 -2.687 1.00 0.00 O ATOM 0 H GLY A 138 9.413 29.565 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.450 31.124 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.416 32.401 -5.049 1.00 0.00 H new ATOM 2154 N VAL A 139 7.668 30.020 -3.808 1.00 0.00 N ATOM 2155 CA VAL A 139 6.678 29.662 -2.799 1.00 0.00 C ATOM 2156 C VAL A 139 7.136 28.458 -1.984 1.00 0.00 C ATOM 2157 O VAL A 139 7.406 27.391 -2.534 1.00 0.00 O ATOM 2158 CB VAL A 139 5.313 29.346 -3.438 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.282 29.030 -2.366 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.852 30.505 -4.308 1.00 0.00 C ATOM 0 H VAL A 139 7.696 29.393 -4.612 1.00 0.00 H new ATOM 0 HA VAL A 139 6.571 30.524 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 139 5.423 28.466 -4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.324 28.809 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.610 28.166 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.172 29.888 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.886 30.265 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.758 31.403 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.582 30.679 -5.099 1.00 0.00 H new ATOM 2170 N GLN A 140 7.221 28.638 -0.669 1.00 0.00 N ATOM 2171 CA GLN A 140 7.647 27.565 0.222 1.00 0.00 C ATOM 2172 C GLN A 140 6.793 26.318 0.019 1.00 0.00 C ATOM 2173 O GLN A 140 5.689 26.215 0.555 1.00 0.00 O ATOM 2174 CB GLN A 140 7.565 28.022 1.680 1.00 0.00 C ATOM 2175 CG GLN A 140 7.870 26.920 2.681 1.00 0.00 C ATOM 2176 CD GLN A 140 7.742 27.385 4.118 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.855 28.576 4.410 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.505 26.446 5.026 1.00 0.00 N ATOM 0 H GLN A 140 7.001 29.516 -0.198 1.00 0.00 H new ATOM 0 HA GLN A 140 8.681 27.317 -0.016 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.263 28.845 1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.566 28.412 1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.192 26.083 2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.881 26.550 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.418 25.471 4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.409 26.700 6.009 1.00 0.00 H new ATOM 2187 N HIS A 141 7.311 25.372 -0.758 1.00 0.00 N ATOM 2188 CA HIS A 141 6.596 24.130 -1.031 1.00 0.00 C ATOM 2189 C HIS A 141 6.850 23.104 0.069 1.00 0.00 C ATOM 2190 O HIS A 141 7.568 23.375 1.031 1.00 0.00 O ATOM 2191 CB HIS A 141 7.020 23.560 -2.385 1.00 0.00 C ATOM 2192 CG HIS A 141 6.248 24.121 -3.540 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.175 23.499 -4.768 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.511 25.251 -3.647 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.428 24.224 -5.582 1.00 0.00 C ATOM 2196 NE2 HIS A 141 5.012 25.292 -4.925 1.00 0.00 N ATOM 0 H HIS A 141 8.223 25.442 -1.210 1.00 0.00 H new ATOM 0 HA HIS A 141 5.529 24.352 -1.057 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.081 23.758 -2.537 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.897 22.477 -2.368 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.346 25.984 -2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.197 23.984 -6.609 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.417 26.028 -5.306 1.00 0.00 H new ATOM 2204 N PHE A 142 6.254 21.925 -0.080 1.00 0.00 N ATOM 2205 CA PHE A 142 6.414 20.858 0.901 1.00 0.00 C ATOM 2206 C PHE A 142 7.302 19.745 0.354 1.00 0.00 C ATOM 2207 O PHE A 142 6.891 18.983 -0.521 1.00 0.00 O ATOM 2208 CB PHE A 142 5.050 20.291 1.296 1.00 0.00 C ATOM 2209 CG PHE A 142 4.948 19.931 2.751 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.085 19.648 3.489 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.714 19.878 3.380 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.994 19.316 4.827 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.617 19.547 4.719 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.759 19.267 5.443 1.00 0.00 C ATOM 0 H PHE A 142 5.656 21.685 -0.871 1.00 0.00 H new ATOM 0 HA PHE A 142 6.894 21.279 1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.278 21.022 1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.846 19.404 0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.054 19.687 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.818 20.098 2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.888 19.095 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.650 19.508 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.686 19.010 6.489 1.00 0.00 H new ATOM 2224 N GLU A 143 8.521 19.657 0.876 1.00 0.00 N ATOM 2225 CA GLU A 143 9.468 18.637 0.439 1.00 0.00 C ATOM 2226 C GLU A 143 9.095 17.271 1.006 1.00 0.00 C ATOM 2227 O GLU A 143 9.060 17.079 2.222 1.00 0.00 O ATOM 2228 CB GLU A 143 10.888 19.010 0.869 1.00 0.00 C ATOM 2229 CG GLU A 143 11.859 19.147 -0.292 1.00 0.00 C ATOM 2230 CD GLU A 143 11.344 20.072 -1.378 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.042 21.243 -1.066 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.243 19.624 -2.539 1.00 0.00 O ATOM 0 H GLU A 143 8.876 20.279 1.602 1.00 0.00 H new ATOM 0 HA GLU A 143 9.429 18.583 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.857 19.951 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.262 18.251 1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.812 19.524 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.050 18.162 -0.719 1.00 0.00 H new ATOM 2239 N VAL A 144 8.818 16.323 0.116 1.00 0.00 N ATOM 2240 CA VAL A 144 8.449 14.973 0.526 1.00 0.00 C ATOM 2241 C VAL A 144 9.582 13.989 0.261 1.00 0.00 C ATOM 2242 O VAL A 144 9.879 13.666 -0.889 1.00 0.00 O ATOM 2243 CB VAL A 144 7.182 14.491 -0.205 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.069 15.154 -1.569 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.189 12.976 -0.338 1.00 0.00 C ATOM 0 H VAL A 144 8.842 16.465 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 144 8.249 15.011 1.597 1.00 0.00 H new ATOM 0 HB VAL A 144 6.311 14.777 0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.168 14.802 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.016 16.236 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.942 14.901 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.287 12.652 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.066 12.665 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.220 12.524 0.653 1.00 0.00 H new ATOM 2255 N GLN A 145 10.211 13.515 1.332 1.00 0.00 N ATOM 2256 CA GLN A 145 11.312 12.566 1.213 1.00 0.00 C ATOM 2257 C GLN A 145 10.802 11.188 0.804 1.00 0.00 C ATOM 2258 O GLN A 145 9.601 10.917 0.811 1.00 0.00 O ATOM 2259 CB GLN A 145 12.073 12.469 2.536 1.00 0.00 C ATOM 2260 CG GLN A 145 13.327 13.328 2.581 1.00 0.00 C ATOM 2261 CD GLN A 145 13.285 14.366 3.685 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.101 14.342 4.606 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.330 15.285 3.598 1.00 0.00 N ATOM 0 H GLN A 145 9.977 13.772 2.291 1.00 0.00 H new ATOM 0 HA GLN A 145 11.988 12.927 0.438 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.410 12.765 3.349 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.348 11.429 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.197 12.687 2.724 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.454 13.829 1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.675 15.267 2.817 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.252 16.009 4.312 1.00 0.00 H new ATOM 2272 N PRO A 146 11.734 10.296 0.439 1.00 0.00 N ATOM 2273 CA PRO A 146 11.403 8.931 0.020 1.00 0.00 C ATOM 2274 C PRO A 146 10.898 8.076 1.177 1.00 0.00 C ATOM 2275 O PRO A 146 11.675 7.648 2.030 1.00 0.00 O ATOM 2276 CB PRO A 146 12.734 8.388 -0.504 1.00 0.00 C ATOM 2277 CG PRO A 146 13.774 9.183 0.207 1.00 0.00 C ATOM 2278 CD PRO A 146 13.184 10.551 0.408 1.00 0.00 C ATOM 0 HA PRO A 146 10.600 8.915 -0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.837 7.323 -0.294 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.813 8.509 -1.584 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.030 8.725 1.162 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.692 9.236 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.532 11.006 1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.456 11.229 -0.401 1.00 0.00 H new ATOM 2286 N GLU A 147 9.591 7.831 1.200 1.00 0.00 N ATOM 2287 CA GLU A 147 8.984 7.027 2.254 1.00 0.00 C ATOM 2288 C GLU A 147 9.492 5.589 2.202 1.00 0.00 C ATOM 2289 O GLU A 147 9.968 5.123 1.167 1.00 0.00 O ATOM 2290 CB GLU A 147 7.459 7.046 2.126 1.00 0.00 C ATOM 2291 CG GLU A 147 6.943 6.329 0.889 1.00 0.00 C ATOM 2292 CD GLU A 147 6.252 5.021 1.219 1.00 0.00 C ATOM 2293 OE1 GLU A 147 6.954 3.997 1.354 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.009 5.021 1.343 1.00 0.00 O ATOM 0 H GLU A 147 8.933 8.177 0.501 1.00 0.00 H new ATOM 0 HA GLU A 147 9.266 7.459 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.023 6.584 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.117 8.081 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.247 6.980 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.775 6.135 0.212 1.00 0.00 H new ATOM 2301 N THR A 148 9.387 4.890 3.328 1.00 0.00 N ATOM 2302 CA THR A 148 9.837 3.506 3.413 1.00 0.00 C ATOM 2303 C THR A 148 8.762 2.616 4.027 1.00 0.00 C ATOM 2304 O THR A 148 8.460 2.721 5.216 1.00 0.00 O ATOM 2305 CB THR A 148 11.126 3.385 4.247 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.459 4.653 4.822 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.281 2.892 3.389 1.00 0.00 C ATOM 0 H THR A 148 8.994 5.260 4.194 1.00 0.00 H new ATOM 0 HA THR A 148 10.040 3.176 2.394 1.00 0.00 H new ATOM 0 HB THR A 148 10.951 2.661 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.279 4.567 5.352 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.181 2.814 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.036 1.913 2.977 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.455 3.595 2.574 1.00 0.00 H new ATOM 2315 N PHE A 149 8.189 1.739 3.209 1.00 0.00 N ATOM 2316 CA PHE A 149 7.148 0.829 3.672 1.00 0.00 C ATOM 2317 C PHE A 149 7.740 -0.284 4.531 1.00 0.00 C ATOM 2318 O PHE A 149 8.871 -0.720 4.311 1.00 0.00 O ATOM 2319 CB PHE A 149 6.400 0.227 2.481 1.00 0.00 C ATOM 2320 CG PHE A 149 7.013 -1.045 1.970 1.00 0.00 C ATOM 2321 CD1 PHE A 149 7.992 -1.013 0.989 1.00 0.00 C ATOM 2322 CD2 PHE A 149 6.611 -2.273 2.469 1.00 0.00 C ATOM 2323 CE1 PHE A 149 8.558 -2.182 0.516 1.00 0.00 C ATOM 2324 CE2 PHE A 149 7.174 -3.445 2.001 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.148 -3.399 1.022 1.00 0.00 C ATOM 0 H PHE A 149 8.428 1.639 2.222 1.00 0.00 H new ATOM 0 HA PHE A 149 6.447 1.400 4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.367 0.033 2.771 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.372 0.958 1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 149 8.316 -0.063 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.849 -2.315 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.320 -2.143 -0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.853 -4.396 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 149 8.588 -4.314 0.653 1.00 0.00 H new ATOM 2335 N THR A 150 6.968 -0.741 5.512 1.00 0.00 N ATOM 2336 CA THR A 150 7.416 -1.802 6.406 1.00 0.00 C ATOM 2337 C THR A 150 6.233 -2.487 7.081 1.00 0.00 C ATOM 2338 O THR A 150 5.866 -2.149 8.206 1.00 0.00 O ATOM 2339 CB THR A 150 8.367 -1.260 7.489 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.333 -0.383 6.899 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.080 -2.399 8.203 1.00 0.00 C ATOM 0 H THR A 150 6.029 -0.393 5.708 1.00 0.00 H new ATOM 0 HA THR A 150 7.952 -2.527 5.793 1.00 0.00 H new ATOM 0 HB THR A 150 7.774 -0.709 8.219 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.510 -0.664 5.977 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.746 -1.991 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.344 -3.049 8.676 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.661 -2.973 7.482 1.00 0.00 H new ATOM 2349 N CYS A 151 5.640 -3.453 6.387 1.00 0.00 N ATOM 2350 CA CYS A 151 4.499 -4.188 6.919 1.00 0.00 C ATOM 2351 C CYS A 151 4.803 -4.730 8.313 1.00 0.00 C ATOM 2352 O CYS A 151 5.855 -5.326 8.541 1.00 0.00 O ATOM 2353 CB CYS A 151 4.124 -5.338 5.983 1.00 0.00 C ATOM 2354 SG CYS A 151 5.535 -6.370 5.471 1.00 0.00 S ATOM 0 H CYS A 151 5.931 -3.745 5.454 1.00 0.00 H new ATOM 0 HA CYS A 151 3.657 -3.499 6.992 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.386 -5.970 6.478 1.00 0.00 H new ATOM 0 HB3 CYS A 151 3.646 -4.927 5.094 1.00 0.00 H new ATOM 2359 N GLU A 152 3.874 -4.519 9.240 1.00 0.00 N ATOM 2360 CA GLU A 152 4.043 -4.987 10.611 1.00 0.00 C ATOM 2361 C GLU A 152 3.240 -6.262 10.854 1.00 0.00 C ATOM 2362 O GLU A 152 3.807 -7.337 11.051 1.00 0.00 O ATOM 2363 CB GLU A 152 3.611 -3.903 11.600 1.00 0.00 C ATOM 2364 CG GLU A 152 4.180 -2.530 11.285 1.00 0.00 C ATOM 2365 CD GLU A 152 4.956 -1.939 12.446 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.080 -2.413 12.712 1.00 0.00 O ATOM 2367 OE2 GLU A 152 4.438 -1.002 13.089 1.00 0.00 O ATOM 0 H GLU A 152 2.997 -4.027 9.067 1.00 0.00 H new ATOM 0 HA GLU A 152 5.099 -5.209 10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.523 -3.843 11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.921 -4.194 12.604 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.833 -2.603 10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.366 -1.856 11.017 1.00 0.00 H new ATOM 2374 N SER A 153 1.918 -6.133 10.838 1.00 0.00 N ATOM 2375 CA SER A 153 1.036 -7.273 11.061 1.00 0.00 C ATOM 2376 C SER A 153 -0.048 -7.340 9.989 1.00 0.00 C ATOM 2377 O SER A 153 -0.217 -6.407 9.204 1.00 0.00 O ATOM 2378 CB SER A 153 0.394 -7.186 12.447 1.00 0.00 C ATOM 2379 OG SER A 153 -0.354 -8.353 12.737 1.00 0.00 O ATOM 0 H SER A 153 1.433 -5.251 10.673 1.00 0.00 H new ATOM 0 HA SER A 153 1.636 -8.181 11.003 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.168 -7.050 13.202 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.256 -6.312 12.496 1.00 0.00 H new ATOM 0 HG SER A 153 -0.752 -8.273 13.629 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.779 -8.449 9.964 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.848 -8.637 8.991 1.00 0.00 C ATOM 2387 C ILE A 154 -3.105 -9.189 9.654 1.00 0.00 C ATOM 2388 O ILE A 154 -4.006 -9.689 8.982 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.417 -9.590 7.860 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.771 -10.848 8.442 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.459 -8.886 6.911 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.731 -10.894 8.265 1.00 0.00 C ATOM 0 H ILE A 154 -0.651 -9.231 10.606 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.065 -7.657 8.567 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.302 -9.887 7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.005 -10.908 9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.212 -11.725 7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.163 -9.572 6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.952 -8.017 6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.426 -8.564 7.460 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.121 -11.814 8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.973 -10.865 7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.183 -10.036 8.763 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.160 -9.092 10.979 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.312 -9.584 11.712 1.00 0.00 C ATOM 2406 C GLY A 155 -4.680 -11.003 11.328 1.00 0.00 C ATOM 2407 O GLY A 155 -3.871 -11.920 11.466 1.00 0.00 O ATOM 0 H GLY A 155 -2.427 -8.681 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.103 -9.543 12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.163 -8.929 11.528 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.906 -11.185 10.847 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.380 -12.504 10.445 1.00 0.00 C ATOM 2413 C GLU A 156 -6.457 -12.615 8.925 1.00 0.00 C ATOM 2414 O GLU A 156 -7.446 -12.234 8.299 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.753 -12.786 11.058 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.688 -13.317 12.480 1.00 0.00 C ATOM 2417 CD GLU A 156 -9.012 -13.885 12.952 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -9.911 -14.079 12.106 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.150 -14.135 14.168 1.00 0.00 O ATOM 0 H GLU A 156 -6.588 -10.436 10.726 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.668 -13.244 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.341 -11.868 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.279 -13.508 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.923 -14.091 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.382 -12.514 13.150 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.387 -13.148 8.316 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.308 -13.321 6.862 1.00 0.00 C ATOM 2428 C PRO A 157 -6.258 -14.401 6.355 1.00 0.00 C ATOM 2429 O PRO A 157 -6.036 -15.592 6.577 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.853 -13.738 6.633 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.430 -14.360 7.919 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.172 -13.623 9.000 1.00 0.00 C ATOM 0 HA PRO A 157 -5.595 -12.416 6.327 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.769 -14.443 5.806 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.229 -12.879 6.385 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.670 -15.423 7.936 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.352 -14.275 8.058 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.412 -14.276 9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.585 -12.795 9.398 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.316 -13.978 5.671 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.299 -14.909 5.130 1.00 0.00 C ATOM 2442 C LYS A 158 -8.030 -15.187 3.655 1.00 0.00 C ATOM 2443 O LYS A 158 -8.405 -14.399 2.786 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.712 -14.348 5.305 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.739 -15.397 5.694 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.222 -15.202 7.121 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.479 -14.347 7.172 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.696 -15.164 7.436 1.00 0.00 N ATOM 0 H LYS A 158 -7.514 -12.996 5.478 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.216 -15.847 5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.693 -13.570 6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.024 -13.874 4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.588 -15.347 5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.303 -16.391 5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.422 -16.173 7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.436 -14.731 7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.373 -13.592 7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.596 -13.816 6.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.531 -14.544 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.812 -15.868 6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.596 -15.650 8.350 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.380 -16.313 3.379 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.064 -16.696 2.008 1.00 0.00 C ATOM 2464 C ILE A 159 -8.230 -17.434 1.361 1.00 0.00 C ATOM 2465 O ILE A 159 -8.906 -18.237 2.005 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.809 -17.587 1.948 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.109 -17.428 0.597 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.182 -19.042 2.190 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.668 -16.984 0.712 1.00 0.00 C ATOM 0 H ILE A 159 -7.062 -16.976 4.086 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.872 -15.774 1.459 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.120 -17.273 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.147 -18.378 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.657 -16.703 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.285 -19.660 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.642 -19.141 3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.887 -19.369 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.235 -16.892 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.624 -16.019 1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.105 -17.720 1.286 1.00 0.00 H new ATOM 2481 N THR A 160 -8.461 -17.159 0.081 1.00 0.00 N ATOM 2482 CA THR A 160 -9.545 -17.797 -0.655 1.00 0.00 C ATOM 2483 C THR A 160 -9.194 -17.946 -2.131 1.00 0.00 C ATOM 2484 O THR A 160 -9.373 -17.017 -2.920 1.00 0.00 O ATOM 2485 CB THR A 160 -10.856 -16.998 -0.529 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.707 -15.965 0.451 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.010 -17.910 -0.141 1.00 0.00 C ATOM 0 H THR A 160 -7.911 -16.498 -0.468 1.00 0.00 H new ATOM 0 HA THR A 160 -9.687 -18.785 -0.216 1.00 0.00 H new ATOM 0 HB THR A 160 -11.078 -16.550 -1.498 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.217 -15.212 0.060 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.925 -17.324 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.139 -18.678 -0.904 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.794 -18.383 0.817 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.694 -19.121 -2.500 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.319 -19.392 -3.883 1.00 0.00 C ATOM 2497 C LEU A 161 -9.448 -20.101 -4.625 1.00 0.00 C ATOM 2498 O LEU A 161 -10.239 -20.827 -4.023 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.049 -20.244 -3.930 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.842 -19.692 -3.171 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.604 -20.526 -3.457 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.602 -18.235 -3.538 1.00 0.00 C ATOM 0 H LEU A 161 -8.539 -19.900 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.128 -18.438 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.283 -21.231 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.765 -20.380 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.053 -19.747 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.755 -20.118 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.778 -21.555 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.389 -20.504 -4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.739 -17.859 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.413 -18.156 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.482 -17.645 -3.280 1.00 0.00 H new ATOM 2514 N SER A 162 -9.515 -19.886 -5.935 1.00 0.00 N ATOM 2515 CA SER A 162 -10.548 -20.503 -6.759 1.00 0.00 C ATOM 2516 C SER A 162 -10.616 -22.007 -6.509 1.00 0.00 C ATOM 2517 O SER A 162 -9.681 -22.601 -5.971 1.00 0.00 O ATOM 2518 CB SER A 162 -10.277 -20.232 -8.240 1.00 0.00 C ATOM 2519 OG SER A 162 -8.939 -20.552 -8.581 1.00 0.00 O ATOM 0 H SER A 162 -8.866 -19.289 -6.448 1.00 0.00 H new ATOM 0 HA SER A 162 -11.507 -20.063 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.962 -20.819 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 162 -10.471 -19.183 -8.462 1.00 0.00 H new ATOM 0 HG SER A 162 -8.871 -20.682 -9.550 1.00 0.00 H new ATOM 2525 N SER A 163 -11.730 -22.616 -6.903 1.00 0.00 N ATOM 2526 CA SER A 163 -11.923 -24.049 -6.719 1.00 0.00 C ATOM 2527 C SER A 163 -10.919 -24.844 -7.549 1.00 0.00 C ATOM 2528 O SER A 163 -10.569 -25.973 -7.206 1.00 0.00 O ATOM 2529 CB SER A 163 -13.349 -24.447 -7.105 1.00 0.00 C ATOM 2530 OG SER A 163 -13.582 -25.821 -6.850 1.00 0.00 O ATOM 0 H SER A 163 -12.512 -22.139 -7.352 1.00 0.00 H new ATOM 0 HA SER A 163 -11.761 -24.280 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.063 -23.844 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.515 -24.237 -8.162 1.00 0.00 H new ATOM 0 HG SER A 163 -14.501 -26.050 -7.104 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.459 -24.245 -8.642 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.494 -24.895 -9.521 1.00 0.00 C ATOM 2538 C ASP A 164 -8.079 -24.759 -8.970 1.00 0.00 C ATOM 2539 O ASP A 164 -7.327 -25.733 -8.912 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.568 -24.294 -10.926 1.00 0.00 C ATOM 2541 CG ASP A 164 -10.768 -24.792 -11.707 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.816 -25.057 -11.080 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -10.661 -24.915 -12.945 1.00 0.00 O ATOM 0 H ASP A 164 -10.739 -23.311 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.743 -25.955 -9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.612 -23.207 -10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.656 -24.539 -11.471 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.721 -23.545 -8.566 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.394 -23.281 -8.020 1.00 0.00 C ATOM 2550 C LEU A 165 -6.249 -23.883 -6.626 1.00 0.00 C ATOM 2551 O LEU A 165 -5.309 -24.630 -6.356 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.134 -21.774 -7.966 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.678 -21.338 -8.137 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.769 -22.141 -7.219 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.242 -21.490 -9.587 1.00 0.00 C ATOM 0 H LEU A 165 -8.331 -22.728 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.659 -23.748 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.730 -21.295 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.495 -21.397 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.600 -20.286 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.737 -21.817 -7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.066 -21.982 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.851 -23.201 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.204 -21.175 -9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.336 -22.533 -9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.874 -20.870 -10.224 1.00 0.00 H new ATOM 2567 N SER A 166 -7.189 -23.555 -5.744 1.00 0.00 N ATOM 2568 CA SER A 166 -7.165 -24.062 -4.377 1.00 0.00 C ATOM 2569 C SER A 166 -7.072 -25.584 -4.365 1.00 0.00 C ATOM 2570 O SER A 166 -6.387 -26.168 -3.524 1.00 0.00 O ATOM 2571 CB SER A 166 -8.416 -23.610 -3.622 1.00 0.00 C ATOM 2572 OG SER A 166 -8.209 -23.651 -2.221 1.00 0.00 O ATOM 0 H SER A 166 -7.976 -22.941 -5.952 1.00 0.00 H new ATOM 0 HA SER A 166 -6.283 -23.657 -3.880 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.681 -22.597 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.256 -24.251 -3.887 1.00 0.00 H new ATOM 0 HG SER A 166 -9.023 -23.356 -1.761 1.00 0.00 H new ATOM 2578 N SER A 167 -7.765 -26.222 -5.302 1.00 0.00 N ATOM 2579 CA SER A 167 -7.764 -27.677 -5.398 1.00 0.00 C ATOM 2580 C SER A 167 -6.452 -28.182 -5.989 1.00 0.00 C ATOM 2581 O SER A 167 -5.972 -29.258 -5.634 1.00 0.00 O ATOM 2582 CB SER A 167 -8.939 -28.154 -6.254 1.00 0.00 C ATOM 2583 OG SER A 167 -8.887 -29.555 -6.457 1.00 0.00 O ATOM 0 H SER A 167 -8.335 -25.754 -6.006 1.00 0.00 H new ATOM 0 HA SER A 167 -7.869 -28.082 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.878 -27.889 -5.768 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.922 -27.643 -7.217 1.00 0.00 H new ATOM 0 HG SER A 167 -9.649 -29.835 -7.006 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.876 -27.396 -6.892 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.618 -27.761 -7.531 1.00 0.00 C ATOM 2591 C ALA A 168 -3.459 -27.694 -6.542 1.00 0.00 C ATOM 2592 O ALA A 168 -2.477 -28.427 -6.670 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.349 -26.854 -8.723 1.00 0.00 C ATOM 0 H ALA A 168 -6.261 -26.502 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.703 -28.790 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.406 -27.138 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.158 -26.955 -9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.290 -25.819 -8.387 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.580 -26.812 -5.556 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.542 -26.650 -4.544 1.00 0.00 C ATOM 2601 C LEU A 169 -2.642 -27.739 -3.481 1.00 0.00 C ATOM 2602 O LEU A 169 -1.678 -28.459 -3.224 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.651 -25.271 -3.890 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.343 -24.075 -4.791 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.360 -22.783 -3.987 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.000 -24.258 -5.481 1.00 0.00 C ATOM 0 H LEU A 169 -4.386 -26.198 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.573 -26.737 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.662 -25.155 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.974 -25.241 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.116 -24.013 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.139 -21.942 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.345 -22.645 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.609 -22.835 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.798 -23.397 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.214 -24.347 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.024 -25.162 -6.090 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.816 -27.854 -2.868 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.042 -28.857 -1.834 1.00 0.00 C ATOM 2620 C GLU A 170 -3.797 -30.262 -2.376 1.00 0.00 C ATOM 2621 O GLU A 170 -3.405 -31.166 -1.637 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.469 -28.750 -1.291 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.539 -28.925 -2.355 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.141 -30.317 -2.354 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.586 -31.203 -3.036 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.167 -30.519 -1.671 1.00 0.00 O ATOM 0 H GLU A 170 -4.624 -27.266 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.337 -28.671 -1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.612 -29.504 -0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.596 -27.777 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.329 -28.191 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.108 -28.720 -3.335 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.030 -30.439 -3.672 1.00 0.00 N ATOM 2634 CA LYS A 171 -3.834 -31.733 -4.315 1.00 0.00 C ATOM 2635 C LYS A 171 -2.377 -31.922 -4.726 1.00 0.00 C ATOM 2636 O LYS A 171 -1.906 -33.049 -4.876 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.741 -31.858 -5.542 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.525 -33.138 -6.330 1.00 0.00 C ATOM 2639 CD LYS A 171 -5.548 -33.287 -7.444 1.00 0.00 C ATOM 2640 CE LYS A 171 -5.911 -34.745 -7.677 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.291 -34.895 -8.215 1.00 0.00 N ATOM 0 H LYS A 171 -4.355 -29.702 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.094 -32.511 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.781 -31.810 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.571 -31.004 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.521 -33.140 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.589 -33.995 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.446 -32.723 -7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.150 -32.859 -8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.200 -35.189 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.825 -35.295 -6.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.499 -35.904 -8.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.972 -34.494 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.366 -34.392 -9.122 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.669 -30.812 -4.904 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.265 -30.855 -5.295 1.00 0.00 C ATOM 2657 C ASP A 172 0.635 -30.996 -4.072 1.00 0.00 C ATOM 2658 O ASP A 172 1.756 -31.496 -4.167 1.00 0.00 O ATOM 2659 CB ASP A 172 0.108 -29.595 -6.076 1.00 0.00 C ATOM 2660 CG ASP A 172 1.591 -29.287 -6.005 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.400 -30.187 -6.314 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.943 -28.146 -5.640 1.00 0.00 O ATOM 0 H ASP A 172 -2.045 -29.871 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.118 -31.725 -5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.185 -29.717 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.455 -28.748 -5.684 1.00 0.00 H new ATOM 2667 N SER A 173 0.137 -30.549 -2.923 1.00 0.00 N ATOM 2668 CA SER A 173 0.899 -30.621 -1.681 1.00 0.00 C ATOM 2669 C SER A 173 0.506 -31.854 -0.873 1.00 0.00 C ATOM 2670 O SER A 173 1.350 -32.496 -0.249 1.00 0.00 O ATOM 2671 CB SER A 173 0.673 -29.358 -0.847 1.00 0.00 C ATOM 2672 OG SER A 173 1.663 -28.381 -1.123 1.00 0.00 O ATOM 0 H SER A 173 -0.790 -30.134 -2.826 1.00 0.00 H new ATOM 0 HA SER A 173 1.956 -30.697 -1.935 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.315 -28.950 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.692 -29.610 0.213 1.00 0.00 H new ATOM 0 HG SER A 173 1.496 -27.583 -0.579 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.783 -32.179 -0.890 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.266 -33.334 -0.156 1.00 0.00 C ATOM 2680 C GLY A 174 -2.010 -32.949 1.107 1.00 0.00 C ATOM 2681 O GLY A 174 -2.161 -33.761 2.019 1.00 0.00 O ATOM 0 H GLY A 174 -1.501 -31.663 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.925 -33.919 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.423 -33.974 0.104 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.475 -31.705 1.162 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.205 -31.212 2.325 1.00 0.00 C ATOM 2687 C ASN A 175 -4.695 -31.517 2.201 1.00 0.00 C ATOM 2688 O ASN A 175 -5.365 -31.802 3.192 1.00 0.00 O ATOM 2689 CB ASN A 175 -2.993 -29.705 2.485 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.713 -29.228 1.826 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.621 -29.684 2.164 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.844 -28.305 0.880 1.00 0.00 N ATOM 0 H ASN A 175 -2.359 -31.020 0.415 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.820 -31.722 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.841 -29.174 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -2.967 -29.455 3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.019 -27.945 0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.770 -27.956 0.633 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.206 -31.455 0.975 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.616 -31.725 0.721 1.00 0.00 C ATOM 2701 C ASN A 176 -7.494 -30.619 1.299 1.00 0.00 C ATOM 2702 O ASN A 176 -8.722 -30.707 1.268 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.015 -33.075 1.321 1.00 0.00 C ATOM 2704 CG ASN A 176 -5.946 -34.133 1.126 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.488 -34.752 2.087 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.543 -34.344 -0.121 1.00 0.00 N ATOM 0 H ASN A 176 -4.665 -31.220 0.143 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.766 -31.757 -0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.211 -32.952 2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.945 -33.413 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.826 -35.043 -0.314 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.951 -33.807 -0.886 1.00 0.00 H new ATOM 2713 N SER A 177 -6.856 -29.579 1.825 1.00 0.00 N ATOM 2714 CA SER A 177 -7.578 -28.457 2.413 1.00 0.00 C ATOM 2715 C SER A 177 -6.760 -27.172 2.315 1.00 0.00 C ATOM 2716 O SER A 177 -7.118 -26.148 2.898 1.00 0.00 O ATOM 2717 CB SER A 177 -7.914 -28.750 3.876 1.00 0.00 C ATOM 2718 OG SER A 177 -9.122 -28.114 4.260 1.00 0.00 O ATOM 0 H SER A 177 -5.840 -29.490 1.856 1.00 0.00 H new ATOM 0 HA SER A 177 -8.504 -28.321 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.003 -29.826 4.023 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.100 -28.407 4.515 1.00 0.00 H new ATOM 0 HG SER A 177 -9.315 -28.318 5.199 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.661 -27.235 1.572 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.790 -26.077 1.396 1.00 0.00 C ATOM 2726 C LEU A 178 -4.613 -25.324 2.710 1.00 0.00 C ATOM 2727 O LEU A 178 -5.360 -24.394 3.009 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.364 -25.140 0.331 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.444 -24.820 -0.847 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.969 -23.623 -1.625 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.025 -24.563 -0.362 1.00 0.00 C ATOM 0 H LEU A 178 -5.351 -28.074 1.082 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.813 -26.434 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.280 -25.584 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.644 -24.203 0.813 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.427 -25.682 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.301 -23.410 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.966 -23.845 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.017 -22.755 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.384 -24.337 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.023 -23.719 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.649 -25.449 0.149 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.617 -25.733 3.490 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.340 -25.095 4.772 1.00 0.00 C ATOM 2745 C GLU A 179 -2.837 -23.668 4.573 1.00 0.00 C ATOM 2746 O GLU A 179 -2.165 -23.352 3.591 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.309 -25.906 5.559 1.00 0.00 C ATOM 2748 CG GLU A 179 -2.924 -26.822 6.604 1.00 0.00 C ATOM 2749 CD GLU A 179 -2.931 -28.276 6.174 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.834 -28.845 5.991 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.032 -28.845 6.020 1.00 0.00 O ATOM 0 H GLU A 179 -2.989 -26.502 3.257 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.271 -25.058 5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.722 -26.505 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.618 -25.221 6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.370 -26.726 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.946 -26.502 6.806 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.169 -22.786 5.527 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.761 -21.378 5.479 1.00 0.00 C ATOM 2760 C PRO A 180 -1.263 -21.201 5.699 1.00 0.00 C ATOM 2761 O PRO A 180 -0.619 -20.392 5.031 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.549 -20.742 6.627 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.811 -21.862 7.574 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.967 -23.093 6.725 1.00 0.00 C ATOM 0 HA PRO A 180 -2.960 -20.928 4.506 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.979 -19.945 7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.479 -20.299 6.271 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.989 -21.977 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.711 -21.675 8.160 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.598 -23.983 7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.012 -23.279 6.475 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.714 -21.962 6.639 1.00 0.00 N ATOM 2773 CA ASP A 181 0.710 -21.890 6.946 1.00 0.00 C ATOM 2774 C ASP A 181 1.417 -23.183 6.552 1.00 0.00 C ATOM 2775 O ASP A 181 2.070 -23.821 7.378 1.00 0.00 O ATOM 2776 CB ASP A 181 0.919 -21.613 8.436 1.00 0.00 C ATOM 2777 CG ASP A 181 0.284 -22.671 9.316 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.963 -22.735 9.363 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.033 -23.437 9.957 1.00 0.00 O ATOM 0 H ASP A 181 -1.233 -22.636 7.202 1.00 0.00 H new ATOM 0 HA ASP A 181 1.140 -21.072 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.987 -21.562 8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.499 -20.638 8.684 1.00 0.00 H new ATOM 2784 N MET A 182 1.281 -23.564 5.286 1.00 0.00 N ATOM 2785 CA MET A 182 1.907 -24.781 4.783 1.00 0.00 C ATOM 2786 C MET A 182 2.883 -24.464 3.655 1.00 0.00 C ATOM 2787 O MET A 182 3.678 -25.313 3.253 1.00 0.00 O ATOM 2788 CB MET A 182 0.842 -25.762 4.291 1.00 0.00 C ATOM 2789 CG MET A 182 -0.019 -25.211 3.166 1.00 0.00 C ATOM 2790 SD MET A 182 0.361 -25.960 1.570 1.00 0.00 S ATOM 2791 CE MET A 182 0.056 -24.582 0.468 1.00 0.00 C ATOM 0 H MET A 182 0.743 -23.048 4.590 1.00 0.00 H new ATOM 0 HA MET A 182 2.462 -25.239 5.602 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.330 -26.675 3.950 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.200 -26.038 5.127 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.070 -25.380 3.402 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.123 -24.132 3.100 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.172 -24.957 -0.529 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.788 -24.000 0.839 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.942 -23.949 0.423 1.00 0.00 H new ATOM 2801 N GLU A 183 2.817 -23.237 3.148 1.00 0.00 N ATOM 2802 CA GLU A 183 3.695 -22.810 2.065 1.00 0.00 C ATOM 2803 C GLU A 183 3.377 -23.564 0.778 1.00 0.00 C ATOM 2804 O GLU A 183 3.067 -24.756 0.787 1.00 0.00 O ATOM 2805 CB GLU A 183 5.160 -23.029 2.450 1.00 0.00 C ATOM 2806 CG GLU A 183 5.466 -22.692 3.900 1.00 0.00 C ATOM 2807 CD GLU A 183 6.683 -21.801 4.047 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.573 -20.592 3.751 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.746 -22.311 4.458 1.00 0.00 O ATOM 0 H GLU A 183 2.165 -22.522 3.470 1.00 0.00 H new ATOM 0 HA GLU A 183 3.528 -21.747 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.424 -24.070 2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.792 -22.420 1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.602 -22.197 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.626 -23.615 4.458 1.00 0.00 H new ATOM 2816 N PRO A 184 3.455 -22.855 -0.358 1.00 0.00 N ATOM 2817 CA PRO A 184 3.823 -21.436 -0.381 1.00 0.00 C ATOM 2818 C PRO A 184 2.737 -20.546 0.215 1.00 0.00 C ATOM 2819 O PRO A 184 2.902 -19.329 0.312 1.00 0.00 O ATOM 2820 CB PRO A 184 3.997 -21.139 -1.873 1.00 0.00 C ATOM 2821 CG PRO A 184 3.144 -22.147 -2.562 1.00 0.00 C ATOM 2822 CD PRO A 184 3.190 -23.383 -1.707 1.00 0.00 C ATOM 0 HA PRO A 184 4.714 -21.236 0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.683 -20.123 -2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.040 -21.230 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.122 -21.785 -2.669 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.516 -22.353 -3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.250 -23.933 -1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.974 -24.067 -2.032 1.00 0.00 H new ATOM 2830 N LEU A 185 1.629 -21.160 0.614 1.00 0.00 N ATOM 2831 CA LEU A 185 0.516 -20.423 1.203 1.00 0.00 C ATOM 2832 C LEU A 185 1.013 -19.423 2.241 1.00 0.00 C ATOM 2833 O LEU A 185 0.494 -18.312 2.348 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.479 -21.391 1.846 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.830 -21.529 1.144 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.717 -20.333 1.453 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.638 -21.680 -0.358 1.00 0.00 C ATOM 0 H LEU A 185 1.477 -22.166 0.541 1.00 0.00 H new ATOM 0 HA LEU A 185 0.015 -19.873 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.016 -22.376 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.657 -21.070 2.872 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.322 -22.426 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.674 -20.449 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.882 -20.271 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.231 -19.421 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.610 -21.777 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.124 -20.802 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.042 -22.570 -0.561 1.00 0.00 H new ATOM 2849 N LYS A 186 2.025 -19.823 3.004 1.00 0.00 N ATOM 2850 CA LYS A 186 2.597 -18.962 4.032 1.00 0.00 C ATOM 2851 C LYS A 186 2.940 -17.589 3.463 1.00 0.00 C ATOM 2852 O LYS A 186 2.676 -16.562 4.088 1.00 0.00 O ATOM 2853 CB LYS A 186 3.850 -19.606 4.628 1.00 0.00 C ATOM 2854 CG LYS A 186 3.589 -20.369 5.915 1.00 0.00 C ATOM 2855 CD LYS A 186 4.788 -20.316 6.847 1.00 0.00 C ATOM 2856 CE LYS A 186 4.393 -19.841 8.237 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.565 -19.769 9.153 1.00 0.00 N ATOM 0 H LYS A 186 2.466 -20.740 2.929 1.00 0.00 H new ATOM 0 HA LYS A 186 1.853 -18.835 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.283 -20.286 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.591 -18.830 4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.717 -19.949 6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.354 -21.407 5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.242 -21.305 6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.542 -19.647 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.927 -18.858 8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.647 -20.518 8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.254 -19.441 10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.995 -20.712 9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.266 -19.103 8.769 1.00 0.00 H new ATOM 2871 N THR A 187 3.529 -17.578 2.271 1.00 0.00 N ATOM 2872 CA THR A 187 3.907 -16.332 1.617 1.00 0.00 C ATOM 2873 C THR A 187 2.698 -15.653 0.984 1.00 0.00 C ATOM 2874 O THR A 187 2.663 -14.430 0.841 1.00 0.00 O ATOM 2875 CB THR A 187 4.975 -16.568 0.532 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.890 -15.467 0.498 1.00 0.00 O ATOM 2877 CG2 THR A 187 4.329 -16.741 -0.834 1.00 0.00 C ATOM 0 H THR A 187 3.754 -18.419 1.739 1.00 0.00 H new ATOM 0 HA THR A 187 4.321 -15.684 2.389 1.00 0.00 H new ATOM 0 HB THR A 187 5.516 -17.482 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.309 -15.417 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.103 -16.906 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.656 -17.598 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.765 -15.843 -1.086 1.00 0.00 H new ATOM 2885 N LEU A 188 1.707 -16.454 0.607 1.00 0.00 N ATOM 2886 CA LEU A 188 0.493 -15.930 -0.011 1.00 0.00 C ATOM 2887 C LEU A 188 -0.302 -15.086 0.980 1.00 0.00 C ATOM 2888 O LEU A 188 -1.233 -14.376 0.599 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.373 -17.077 -0.532 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.099 -17.527 -1.967 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.636 -16.507 -2.959 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.391 -17.749 -2.182 1.00 0.00 C ATOM 0 H LEU A 188 1.720 -17.468 0.718 1.00 0.00 H new ATOM 0 HA LEU A 188 0.785 -15.295 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.240 -17.934 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.419 -16.778 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.615 -18.473 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.431 -16.845 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.712 -16.398 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.150 -15.546 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.567 -18.069 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.928 -16.819 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.747 -18.518 -1.497 1.00 0.00 H new ATOM 2904 N ARG A 189 0.073 -15.167 2.253 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.605 -14.411 3.299 1.00 0.00 C ATOM 2906 C ARG A 189 0.342 -13.399 3.937 1.00 0.00 C ATOM 2907 O ARG A 189 -0.097 -12.433 4.561 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.154 -15.357 4.368 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.124 -16.343 4.895 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.778 -17.450 5.706 1.00 0.00 C ATOM 2911 NE ARG A 189 0.172 -18.111 6.597 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.569 -17.600 7.757 1.00 0.00 C ATOM 2913 NH1 ARG A 189 0.099 -16.429 8.165 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.437 -18.261 8.513 1.00 0.00 N ATOM 0 H ARG A 189 0.843 -15.749 2.584 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.434 -13.870 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.539 -14.767 5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -1.996 -15.911 3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.426 -16.778 4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.602 -15.816 5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.596 -17.034 6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.213 -18.186 5.030 1.00 0.00 H new ATOM 0 HE ARG A 189 0.551 -19.014 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.569 -15.918 7.588 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.406 -16.039 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.800 -19.163 8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.741 -17.867 9.404 1.00 0.00 H new ATOM 2928 N GLN A 190 1.641 -13.628 3.776 1.00 0.00 N ATOM 2929 CA GLN A 190 2.649 -12.737 4.339 1.00 0.00 C ATOM 2930 C GLN A 190 3.250 -11.844 3.258 1.00 0.00 C ATOM 2931 O GLN A 190 3.121 -10.621 3.307 1.00 0.00 O ATOM 2932 CB GLN A 190 3.753 -13.546 5.020 1.00 0.00 C ATOM 2933 CG GLN A 190 3.255 -14.411 6.167 1.00 0.00 C ATOM 2934 CD GLN A 190 4.361 -15.227 6.806 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.493 -15.262 8.030 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.162 -15.888 5.980 1.00 0.00 N ATOM 0 H GLN A 190 2.020 -14.422 3.261 1.00 0.00 H new ATOM 0 HA GLN A 190 2.163 -12.103 5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.235 -14.183 4.278 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.514 -12.862 5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.795 -13.775 6.923 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.479 -15.083 5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.015 -15.830 4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.924 -16.454 6.353 1.00 0.00 H new ATOM 2945 N ALA A 191 3.907 -12.464 2.283 1.00 0.00 N ATOM 2946 CA ALA A 191 4.527 -11.725 1.190 1.00 0.00 C ATOM 2947 C ALA A 191 3.472 -11.097 0.285 1.00 0.00 C ATOM 2948 O ALA A 191 3.637 -9.974 -0.190 1.00 0.00 O ATOM 2949 CB ALA A 191 5.439 -12.640 0.385 1.00 0.00 C ATOM 0 H ALA A 191 4.024 -13.476 2.228 1.00 0.00 H new ATOM 0 HA ALA A 191 5.125 -10.921 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.895 -12.075 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.220 -13.038 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.856 -13.463 -0.028 1.00 0.00 H new ATOM 2955 N ALA A 192 2.389 -11.830 0.049 1.00 0.00 N ATOM 2956 CA ALA A 192 1.307 -11.344 -0.798 1.00 0.00 C ATOM 2957 C ALA A 192 0.716 -10.052 -0.246 1.00 0.00 C ATOM 2958 O ALA A 192 0.695 -9.027 -0.928 1.00 0.00 O ATOM 2959 CB ALA A 192 0.226 -12.406 -0.935 1.00 0.00 C ATOM 0 H ALA A 192 2.238 -12.763 0.433 1.00 0.00 H new ATOM 0 HA ALA A 192 1.718 -11.131 -1.785 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.576 -12.029 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.652 -13.304 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.174 -12.647 0.050 1.00 0.00 H new ATOM 2965 N ILE A 193 0.235 -10.108 0.992 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.357 -8.942 1.634 1.00 0.00 C ATOM 2967 C ILE A 193 0.640 -7.789 1.707 1.00 0.00 C ATOM 2968 O ILE A 193 0.330 -6.661 1.323 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.848 -9.271 3.057 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.180 -10.021 2.999 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.986 -7.997 3.877 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.064 -11.415 2.422 1.00 0.00 C ATOM 0 H ILE A 193 0.244 -10.949 1.570 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.210 -8.645 1.023 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.112 -9.913 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.595 -10.086 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.886 -9.446 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.334 -8.246 4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.018 -7.499 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.705 -7.332 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.046 -11.887 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.679 -11.357 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -1.383 -12.007 3.034 1.00 0.00 H new ATOM 2984 N CYS A 194 1.839 -8.081 2.200 1.00 0.00 N ATOM 2985 CA CYS A 194 2.882 -7.071 2.322 1.00 0.00 C ATOM 2986 C CYS A 194 3.174 -6.424 0.971 1.00 0.00 C ATOM 2987 O CYS A 194 3.117 -5.203 0.829 1.00 0.00 O ATOM 2988 CB CYS A 194 4.160 -7.694 2.888 1.00 0.00 C ATOM 2989 SG CYS A 194 5.373 -6.478 3.497 1.00 0.00 S ATOM 0 H CYS A 194 2.112 -9.010 2.522 1.00 0.00 H new ATOM 0 HA CYS A 194 2.528 -6.299 3.005 1.00 0.00 H new ATOM 0 HB2 CYS A 194 3.894 -8.366 3.704 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.628 -8.303 2.114 1.00 0.00 H new ATOM 2994 N LYS A 195 3.487 -7.253 -0.020 1.00 0.00 N ATOM 2995 CA LYS A 195 3.786 -6.764 -1.361 1.00 0.00 C ATOM 2996 C LYS A 195 2.687 -5.829 -1.857 1.00 0.00 C ATOM 2997 O LYS A 195 2.958 -4.699 -2.264 1.00 0.00 O ATOM 2998 CB LYS A 195 3.948 -7.938 -2.330 1.00 0.00 C ATOM 2999 CG LYS A 195 4.161 -7.511 -3.772 1.00 0.00 C ATOM 3000 CD LYS A 195 5.634 -7.304 -4.080 1.00 0.00 C ATOM 3001 CE LYS A 195 5.841 -6.798 -5.499 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.987 -5.850 -5.588 1.00 0.00 N ATOM 0 H LYS A 195 3.540 -8.267 0.081 1.00 0.00 H new ATOM 0 HA LYS A 195 4.721 -6.206 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.794 -8.547 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.061 -8.570 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.751 -8.268 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.615 -6.587 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.058 -6.591 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.170 -8.243 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.017 -7.643 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.933 -6.304 -5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.095 -5.528 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.808 -5.031 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.858 -6.329 -5.283 1.00 0.00 H new ATOM 3016 N ILE A 196 1.448 -6.308 -1.820 1.00 0.00 N ATOM 3017 CA ILE A 196 0.309 -5.514 -2.264 1.00 0.00 C ATOM 3018 C ILE A 196 0.293 -4.149 -1.584 1.00 0.00 C ATOM 3019 O ILE A 196 0.164 -3.117 -2.243 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.023 -6.232 -1.979 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.079 -7.565 -2.729 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.196 -5.347 -2.373 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.942 -8.605 -2.049 1.00 0.00 C ATOM 0 H ILE A 196 1.207 -7.242 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 196 0.417 -5.381 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.089 -6.435 -0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.459 -7.391 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.067 -7.956 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.131 -5.868 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.162 -4.421 -1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.137 -5.117 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.935 -9.524 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.550 -8.808 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.964 -8.234 -1.968 1.00 0.00 H new ATOM 3035 N ALA A 197 0.427 -4.151 -0.262 1.00 0.00 N ATOM 3036 CA ALA A 197 0.431 -2.912 0.508 1.00 0.00 C ATOM 3037 C ALA A 197 1.443 -1.920 -0.056 1.00 0.00 C ATOM 3038 O ALA A 197 1.145 -0.736 -0.207 1.00 0.00 O ATOM 3039 CB ALA A 197 0.731 -3.201 1.971 1.00 0.00 C ATOM 0 H ALA A 197 0.534 -4.996 0.299 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.559 -2.463 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.731 -2.267 2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.031 -3.868 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.709 -3.675 2.055 1.00 0.00 H new ATOM 3045 N GLU A 198 2.639 -2.412 -0.364 1.00 0.00 N ATOM 3046 CA GLU A 198 3.694 -1.566 -0.909 1.00 0.00 C ATOM 3047 C GLU A 198 3.263 -0.944 -2.234 1.00 0.00 C ATOM 3048 O GLU A 198 3.355 0.268 -2.422 1.00 0.00 O ATOM 3049 CB GLU A 198 4.977 -2.377 -1.106 1.00 0.00 C ATOM 3050 CG GLU A 198 6.054 -1.633 -1.879 1.00 0.00 C ATOM 3051 CD GLU A 198 5.919 -1.806 -3.379 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.561 -2.919 -3.818 1.00 0.00 O ATOM 3053 OE2 GLU A 198 6.173 -0.829 -4.115 1.00 0.00 O ATOM 0 H GLU A 198 2.901 -3.391 -0.246 1.00 0.00 H new ATOM 0 HA GLU A 198 3.886 -0.763 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.372 -2.660 -0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.736 -3.301 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 198 6.005 -0.572 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.035 -1.989 -1.563 1.00 0.00 H new ATOM 3060 N ALA A 199 2.794 -1.785 -3.150 1.00 0.00 N ATOM 3061 CA ALA A 199 2.347 -1.319 -4.457 1.00 0.00 C ATOM 3062 C ALA A 199 1.370 -0.156 -4.321 1.00 0.00 C ATOM 3063 O ALA A 199 1.468 0.837 -5.044 1.00 0.00 O ATOM 3064 CB ALA A 199 1.707 -2.460 -5.234 1.00 0.00 C ATOM 0 H ALA A 199 2.714 -2.792 -3.011 1.00 0.00 H new ATOM 0 HA ALA A 199 3.219 -0.964 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.378 -2.097 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.435 -3.260 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.849 -2.841 -4.680 1.00 0.00 H new ATOM 3070 N CYS A 200 0.430 -0.285 -3.392 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.567 0.755 -3.163 1.00 0.00 C ATOM 3072 C CYS A 200 0.081 2.012 -2.590 1.00 0.00 C ATOM 3073 O CYS A 200 -0.286 3.131 -2.949 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.654 0.249 -2.213 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.331 -1.367 -2.661 1.00 0.00 S ATOM 0 H CYS A 200 0.337 -1.099 -2.785 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.021 1.006 -4.122 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.243 0.192 -1.205 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.465 0.976 -2.186 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.404 -2.272 -2.549 1.00 0.00 H new ATOM 3081 N TYR A 201 1.045 1.819 -1.696 1.00 0.00 N ATOM 3082 CA TYR A 201 1.742 2.936 -1.070 1.00 0.00 C ATOM 3083 C TYR A 201 2.373 3.843 -2.122 1.00 0.00 C ATOM 3084 O TYR A 201 2.328 5.068 -2.009 1.00 0.00 O ATOM 3085 CB TYR A 201 2.818 2.422 -0.113 1.00 0.00 C ATOM 3086 CG TYR A 201 2.305 2.148 1.283 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.591 3.112 1.983 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.537 0.925 1.902 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.121 2.866 3.259 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.069 0.670 3.177 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.363 1.644 3.851 1.00 0.00 C ATOM 3092 OH TYR A 201 0.897 1.394 5.122 1.00 0.00 O ATOM 0 H TYR A 201 1.361 0.899 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 201 1.011 3.516 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.247 1.506 -0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.624 3.154 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.400 4.070 1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.092 0.161 1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.567 3.626 3.790 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.255 -0.286 3.643 1.00 0.00 H new ATOM 0 HH TYR A 201 0.211 2.054 5.354 1.00 0.00 H new ATOM 3102 N ILE A 202 2.959 3.232 -3.146 1.00 0.00 N ATOM 3103 CA ILE A 202 3.598 3.983 -4.220 1.00 0.00 C ATOM 3104 C ILE A 202 2.606 4.920 -4.901 1.00 0.00 C ATOM 3105 O ILE A 202 2.948 6.045 -5.262 1.00 0.00 O ATOM 3106 CB ILE A 202 4.209 3.044 -5.277 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.034 1.947 -4.601 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.067 3.834 -6.253 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.922 2.458 -3.487 1.00 0.00 C ATOM 0 H ILE A 202 3.005 2.219 -3.255 1.00 0.00 H new ATOM 0 HA ILE A 202 4.395 4.571 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 202 3.400 2.572 -5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.359 1.192 -4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.653 1.455 -5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.492 3.157 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.453 4.582 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.872 4.330 -5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.477 1.626 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.622 3.192 -3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.308 2.925 -2.717 1.00 0.00 H new ATOM 3121 N SER A 203 1.375 4.447 -5.070 1.00 0.00 N ATOM 3122 CA SER A 203 0.333 5.242 -5.710 1.00 0.00 C ATOM 3123 C SER A 203 -0.053 6.434 -4.839 1.00 0.00 C ATOM 3124 O SER A 203 -0.009 7.582 -5.282 1.00 0.00 O ATOM 3125 CB SER A 203 -0.899 4.378 -5.987 1.00 0.00 C ATOM 3126 OG SER A 203 -0.590 3.321 -6.879 1.00 0.00 O ATOM 0 H SER A 203 1.075 3.518 -4.773 1.00 0.00 H new ATOM 0 HA SER A 203 0.725 5.617 -6.655 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.278 3.969 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.692 4.995 -6.410 1.00 0.00 H new ATOM 0 HG SER A 203 -1.393 2.782 -7.039 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.431 6.152 -3.596 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.824 7.200 -2.660 1.00 0.00 C ATOM 3134 C VAL A 204 0.308 8.199 -2.447 1.00 0.00 C ATOM 3135 O VAL A 204 0.092 9.411 -2.464 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.237 6.610 -1.299 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.563 5.875 -1.415 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.151 5.687 -0.767 1.00 0.00 C ATOM 0 H VAL A 204 -0.473 5.207 -3.214 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.679 7.713 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.364 7.429 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.838 5.465 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.335 6.568 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.468 5.064 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.460 5.279 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.011 4.871 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.775 6.248 -0.643 1.00 0.00 H new ATOM 3148 N VAL A 205 1.516 7.682 -2.247 1.00 0.00 N ATOM 3149 CA VAL A 205 2.684 8.529 -2.031 1.00 0.00 C ATOM 3150 C VAL A 205 2.890 9.487 -3.199 1.00 0.00 C ATOM 3151 O VAL A 205 3.070 10.690 -3.005 1.00 0.00 O ATOM 3152 CB VAL A 205 3.959 7.687 -1.840 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.193 8.577 -1.857 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.883 6.892 -0.546 1.00 0.00 C ATOM 0 H VAL A 205 1.712 6.681 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 205 2.497 9.102 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 205 4.036 6.982 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.085 7.965 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.253 9.098 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.127 9.306 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.792 6.303 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.781 7.577 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.021 6.226 -0.578 1.00 0.00 H new ATOM 3164 N HIS A 206 2.863 8.947 -4.413 1.00 0.00 N ATOM 3165 CA HIS A 206 3.046 9.754 -5.614 1.00 0.00 C ATOM 3166 C HIS A 206 1.992 10.855 -5.694 1.00 0.00 C ATOM 3167 O HIS A 206 2.293 11.989 -6.064 1.00 0.00 O ATOM 3168 CB HIS A 206 2.976 8.874 -6.862 1.00 0.00 C ATOM 3169 CG HIS A 206 2.547 9.612 -8.092 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.437 10.145 -8.999 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.312 9.902 -8.564 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.769 10.733 -9.975 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.477 10.599 -9.735 1.00 0.00 N ATOM 0 H HIS A 206 2.716 7.953 -4.591 1.00 0.00 H new ATOM 0 HA HIS A 206 4.030 10.220 -5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.955 8.429 -7.038 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.282 8.054 -6.680 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.372 9.635 -8.105 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.205 11.237 -10.825 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.724 10.955 -10.324 1.00 0.00 H new ATOM 3181 N ASN A 207 0.757 10.511 -5.345 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.341 11.470 -5.379 1.00 0.00 C ATOM 3183 C ASN A 207 -0.024 12.692 -4.523 1.00 0.00 C ATOM 3184 O ASN A 207 -0.134 13.830 -4.981 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.634 10.814 -4.891 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.261 9.918 -5.942 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.636 9.599 -6.954 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.501 9.507 -5.706 1.00 0.00 N ATOM 0 H ASN A 207 0.491 9.576 -5.036 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.473 11.796 -6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.425 10.228 -3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.346 11.589 -4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.974 8.902 -6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.981 9.796 -4.854 1.00 0.00 H new ATOM 3195 N ILE A 208 0.372 12.449 -3.278 1.00 0.00 N ATOM 3196 CA ILE A 208 0.708 13.529 -2.359 1.00 0.00 C ATOM 3197 C ILE A 208 1.886 14.347 -2.878 1.00 0.00 C ATOM 3198 O ILE A 208 1.863 15.577 -2.844 1.00 0.00 O ATOM 3199 CB ILE A 208 1.050 12.989 -0.957 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.067 12.074 -0.453 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.279 14.140 0.012 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.169 11.547 0.945 1.00 0.00 C ATOM 0 H ILE A 208 0.468 11.514 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.172 14.169 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 208 1.969 12.406 -1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.010 12.620 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.173 11.232 -1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.520 13.743 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.106 14.755 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.376 14.747 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.662 10.906 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.095 10.973 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.245 12.383 1.641 1.00 0.00 H new ATOM 3214 N ARG A 209 2.913 13.655 -3.360 1.00 0.00 N ATOM 3215 CA ARG A 209 4.100 14.317 -3.887 1.00 0.00 C ATOM 3216 C ARG A 209 3.721 15.355 -4.939 1.00 0.00 C ATOM 3217 O ARG A 209 4.171 16.499 -4.887 1.00 0.00 O ATOM 3218 CB ARG A 209 5.058 13.288 -4.492 1.00 0.00 C ATOM 3219 CG ARG A 209 6.210 12.915 -3.573 1.00 0.00 C ATOM 3220 CD ARG A 209 6.693 11.497 -3.834 1.00 0.00 C ATOM 3221 NE ARG A 209 6.706 11.177 -5.259 1.00 0.00 N ATOM 3222 CZ ARG A 209 6.818 9.941 -5.733 1.00 0.00 C ATOM 3223 NH1 ARG A 209 6.927 8.915 -4.901 1.00 0.00 N ATOM 3224 NH2 ARG A 209 6.821 9.730 -7.043 1.00 0.00 N ATOM 0 H ARG A 209 2.947 12.636 -3.396 1.00 0.00 H new ATOM 0 HA ARG A 209 4.598 14.826 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.499 12.387 -4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.461 13.683 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.034 13.614 -3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.893 13.007 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.696 11.375 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.048 10.792 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 209 6.625 11.944 -5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 209 6.925 9.073 -3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.013 7.967 -5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.737 10.517 -7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.907 8.781 -7.406 1.00 0.00 H new ATOM 3238 N ALA A 210 2.892 14.947 -5.894 1.00 0.00 N ATOM 3239 CA ALA A 210 2.451 15.841 -6.957 1.00 0.00 C ATOM 3240 C ALA A 210 1.644 17.006 -6.395 1.00 0.00 C ATOM 3241 O ALA A 210 1.842 18.157 -6.785 1.00 0.00 O ATOM 3242 CB ALA A 210 1.632 15.076 -7.985 1.00 0.00 C ATOM 0 H ALA A 210 2.512 14.002 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 210 3.336 16.249 -7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.309 15.757 -8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.241 14.282 -8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.758 14.640 -7.502 1.00 0.00 H new ATOM 3248 N SER A 211 0.732 16.700 -5.478 1.00 0.00 N ATOM 3249 CA SER A 211 -0.110 17.722 -4.865 1.00 0.00 C ATOM 3250 C SER A 211 0.741 18.777 -4.164 1.00 0.00 C ATOM 3251 O SER A 211 0.427 19.966 -4.199 1.00 0.00 O ATOM 3252 CB SER A 211 -1.077 17.084 -3.867 1.00 0.00 C ATOM 3253 OG SER A 211 -0.618 17.247 -2.536 1.00 0.00 O ATOM 0 H SER A 211 0.557 15.753 -5.143 1.00 0.00 H new ATOM 0 HA SER A 211 -0.683 18.208 -5.654 1.00 0.00 H new ATOM 0 HB2 SER A 211 -2.064 17.535 -3.973 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.187 16.023 -4.090 1.00 0.00 H new ATOM 0 HG SER A 211 0.205 16.730 -2.408 1.00 0.00 H new ATOM 3259 N ALA A 212 1.819 18.332 -3.528 1.00 0.00 N ATOM 3260 CA ALA A 212 2.716 19.236 -2.820 1.00 0.00 C ATOM 3261 C ALA A 212 3.369 20.225 -3.781 1.00 0.00 C ATOM 3262 O ALA A 212 3.943 21.229 -3.360 1.00 0.00 O ATOM 3263 CB ALA A 212 3.778 18.446 -2.070 1.00 0.00 C ATOM 0 H ALA A 212 2.092 17.350 -3.489 1.00 0.00 H new ATOM 0 HA ALA A 212 2.126 19.804 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.441 19.134 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.298 17.785 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.357 17.852 -2.777 1.00 0.00 H new ATOM 3269 N LYS A 213 3.279 19.933 -5.074 1.00 0.00 N ATOM 3270 CA LYS A 213 3.861 20.796 -6.096 1.00 0.00 C ATOM 3271 C LYS A 213 2.866 21.866 -6.535 1.00 0.00 C ATOM 3272 O LYS A 213 3.249 22.882 -7.116 1.00 0.00 O ATOM 3273 CB LYS A 213 4.300 19.966 -7.304 1.00 0.00 C ATOM 3274 CG LYS A 213 4.751 18.561 -6.945 1.00 0.00 C ATOM 3275 CD LYS A 213 6.132 18.563 -6.312 1.00 0.00 C ATOM 3276 CE LYS A 213 6.072 18.950 -4.843 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.275 18.488 -4.097 1.00 0.00 N ATOM 0 H LYS A 213 2.808 19.105 -5.439 1.00 0.00 H new ATOM 0 HA LYS A 213 4.733 21.290 -5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.473 19.903 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.115 20.482 -7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.035 18.113 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.762 17.941 -7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.580 17.574 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.777 19.260 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.985 20.033 -4.756 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.178 18.521 -4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.195 18.772 -3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.345 17.452 -4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.127 18.917 -4.512 1.00 0.00 H new ATOM 3291 N ILE A 214 1.589 21.631 -6.252 1.00 0.00 N ATOM 3292 CA ILE A 214 0.540 22.576 -6.616 1.00 0.00 C ATOM 3293 C ILE A 214 0.201 23.497 -5.449 1.00 0.00 C ATOM 3294 O ILE A 214 -0.216 24.639 -5.646 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.739 21.850 -7.072 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.438 20.943 -8.267 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.823 22.858 -7.425 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.596 20.050 -8.654 1.00 0.00 C ATOM 0 H ILE A 214 1.256 20.795 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 214 0.925 23.170 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.100 21.230 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.165 21.561 -9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.427 20.322 -8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.721 22.330 -7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.053 23.466 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.473 23.501 -8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.312 19.435 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.856 19.406 -7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.456 20.664 -8.920 1.00 0.00 H new ATOM 3310 N LEU A 215 0.383 22.993 -4.233 1.00 0.00 N ATOM 3311 CA LEU A 215 0.097 23.770 -3.032 1.00 0.00 C ATOM 3312 C LEU A 215 1.311 23.812 -2.109 1.00 0.00 C ATOM 3313 O LEU A 215 2.133 22.896 -2.083 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.102 23.178 -2.291 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.188 21.652 -2.264 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.705 21.169 -0.918 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.077 21.148 -3.391 1.00 0.00 C ATOM 0 H LEU A 215 0.727 22.050 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.140 24.789 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.082 23.539 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.013 23.565 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.186 21.249 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.759 20.080 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.029 21.498 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.698 21.582 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.127 20.060 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.079 21.561 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.663 21.462 -4.349 1.00 0.00 H new ATOM 3329 N PRO A 216 1.426 24.898 -1.331 1.00 0.00 N ATOM 3330 CA PRO A 216 2.535 25.083 -0.390 1.00 0.00 C ATOM 3331 C PRO A 216 2.457 24.124 0.793 1.00 0.00 C ATOM 3332 O PRO A 216 1.622 23.221 0.818 1.00 0.00 O ATOM 3333 CB PRO A 216 2.361 26.529 0.082 1.00 0.00 C ATOM 3334 CG PRO A 216 0.911 26.816 -0.103 1.00 0.00 C ATOM 3335 CD PRO A 216 0.483 26.029 -1.310 1.00 0.00 C ATOM 0 HA PRO A 216 3.501 24.884 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.657 26.643 1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.978 27.213 -0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.340 26.522 0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.740 27.882 -0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.549 25.690 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.548 26.624 -2.221 1.00 0.00 H new ATOM 3343 N ALA A 217 3.333 24.327 1.772 1.00 0.00 N ATOM 3344 CA ALA A 217 3.362 23.481 2.958 1.00 0.00 C ATOM 3345 C ALA A 217 2.207 23.812 3.897 1.00 0.00 C ATOM 3346 O ALA A 217 1.587 22.918 4.474 1.00 0.00 O ATOM 3347 CB ALA A 217 4.692 23.632 3.682 1.00 0.00 C ATOM 0 H ALA A 217 4.032 25.070 1.767 1.00 0.00 H new ATOM 0 HA ALA A 217 3.250 22.445 2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.700 22.994 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.504 23.339 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.827 24.671 3.983 1.00 0.00 H new ATOM 3353 N SER A 218 1.922 25.102 4.045 1.00 0.00 N ATOM 3354 CA SER A 218 0.843 25.551 4.917 1.00 0.00 C ATOM 3355 C SER A 218 -0.470 24.865 4.555 1.00 0.00 C ATOM 3356 O SER A 218 -1.313 24.618 5.417 1.00 0.00 O ATOM 3357 CB SER A 218 0.681 27.070 4.823 1.00 0.00 C ATOM 3358 OG SER A 218 1.676 27.638 3.988 1.00 0.00 O ATOM 0 H SER A 218 2.423 25.854 3.572 1.00 0.00 H new ATOM 0 HA SER A 218 1.102 25.283 5.941 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.307 27.310 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.744 27.508 5.819 1.00 0.00 H new ATOM 0 HG SER A 218 1.550 28.609 3.943 1.00 0.00 H new ATOM 3364 N SER A 219 -0.636 24.559 3.272 1.00 0.00 N ATOM 3365 CA SER A 219 -1.848 23.904 2.793 1.00 0.00 C ATOM 3366 C SER A 219 -2.114 22.618 3.569 1.00 0.00 C ATOM 3367 O SER A 219 -3.262 22.207 3.739 1.00 0.00 O ATOM 3368 CB SER A 219 -1.730 23.596 1.299 1.00 0.00 C ATOM 3369 OG SER A 219 -1.726 24.788 0.532 1.00 0.00 O ATOM 0 H SER A 219 0.053 24.754 2.546 1.00 0.00 H new ATOM 0 HA SER A 219 -2.685 24.583 2.952 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.814 23.036 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.561 22.962 0.988 1.00 0.00 H new ATOM 0 HG SER A 219 -2.403 24.725 -0.174 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.043 21.986 4.039 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.159 20.745 4.797 1.00 0.00 C ATOM 3377 C PHE A 220 -1.358 21.032 6.282 1.00 0.00 C ATOM 3378 O PHE A 220 -2.320 20.566 6.893 1.00 0.00 O ATOM 3379 CB PHE A 220 0.088 19.881 4.595 1.00 0.00 C ATOM 3380 CG PHE A 220 0.192 19.291 3.218 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.337 20.109 2.109 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.144 17.919 3.032 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.433 19.569 0.840 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.240 17.373 1.766 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.383 18.199 0.668 1.00 0.00 C ATOM 0 H PHE A 220 -0.086 22.313 3.908 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.031 20.204 4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.974 20.485 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.084 19.074 5.328 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.375 21.181 2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.030 17.268 3.886 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.547 20.217 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.203 16.302 1.635 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.456 17.775 -0.323 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.441 21.802 6.858 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.513 22.150 8.272 1.00 0.00 C ATOM 3397 C PHE A 221 -0.665 23.658 8.454 1.00 0.00 C ATOM 3398 O PHE A 221 -0.116 24.444 7.684 1.00 0.00 O ATOM 3399 CB PHE A 221 0.737 21.660 9.005 1.00 0.00 C ATOM 3400 CG PHE A 221 0.786 20.169 9.177 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.318 19.477 9.650 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.935 19.459 8.867 1.00 0.00 C ATOM 3403 CE1 PHE A 221 -0.277 18.104 9.809 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.981 18.087 9.023 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.875 17.409 9.496 1.00 0.00 C ATOM 0 H PHE A 221 0.361 22.197 6.367 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.389 21.660 8.696 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.621 21.983 8.455 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.781 22.132 9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.220 20.016 9.897 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.804 19.984 8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -1.144 17.576 10.177 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.882 17.545 8.775 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.911 16.337 9.621 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.416 24.051 9.479 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.641 25.464 9.761 1.00 0.00 C ATOM 3417 C GLU A 222 -0.328 26.170 10.088 1.00 0.00 C ATOM 3418 O GLU A 222 -0.254 27.398 10.084 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.623 25.625 10.923 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.315 24.726 12.109 1.00 0.00 C ATOM 3421 CD GLU A 222 -2.433 25.449 13.436 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -3.165 26.458 13.499 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -1.792 25.005 14.412 1.00 0.00 O ATOM 0 H GLU A 222 -1.878 23.412 10.126 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.067 25.923 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.615 26.664 11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.631 25.411 10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.996 23.875 12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.306 24.327 12.005 1.00 0.00 H new ATOM 3430 N ASN A 223 0.705 25.383 10.372 1.00 0.00 N ATOM 3431 CA ASN A 223 2.015 25.932 10.703 1.00 0.00 C ATOM 3432 C ASN A 223 3.087 24.848 10.651 1.00 0.00 C ATOM 3433 O ASN A 223 3.069 23.902 11.439 1.00 0.00 O ATOM 3434 CB ASN A 223 1.987 26.570 12.093 1.00 0.00 C ATOM 3435 CG ASN A 223 0.801 26.109 12.918 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.059 26.907 13.291 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.750 24.813 13.207 1.00 0.00 N ATOM 0 H ASN A 223 0.660 24.364 10.380 1.00 0.00 H new ATOM 0 HA ASN A 223 2.259 26.696 9.965 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.909 26.326 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.955 27.655 11.991 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.024 24.444 13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.485 24.188 12.877 1.00 0.00 H new ATOM 3444 N LEU A 224 4.021 24.993 9.717 1.00 0.00 N ATOM 3445 CA LEU A 224 5.103 24.027 9.561 1.00 0.00 C ATOM 3446 C LEU A 224 6.457 24.680 9.817 1.00 0.00 C ATOM 3447 O LEU A 224 7.503 24.069 9.602 1.00 0.00 O ATOM 3448 CB LEU A 224 5.074 23.421 8.157 1.00 0.00 C ATOM 3449 CG LEU A 224 4.450 22.031 8.038 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.604 21.931 6.778 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.530 20.959 8.044 1.00 0.00 C ATOM 0 H LEU A 224 4.051 25.770 9.057 1.00 0.00 H new ATOM 0 HA LEU A 224 4.958 23.235 10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.528 24.100 7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.097 23.371 7.784 1.00 0.00 H new ATOM 0 HG LEU A 224 3.802 21.870 8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.168 20.934 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.807 22.674 6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.230 22.113 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.067 19.976 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.204 21.117 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.093 21.015 8.976 1.00 0.00 H new ATOM 3463 N ASN A 225 6.430 25.926 10.281 1.00 0.00 N ATOM 3464 CA ASN A 225 7.655 26.662 10.569 1.00 0.00 C ATOM 3465 C ASN A 225 7.490 27.529 11.813 1.00 0.00 C ATOM 3466 O ASN A 225 6.756 27.144 12.722 1.00 0.00 O ATOM 3467 CB ASN A 225 8.043 27.535 9.373 1.00 0.00 C ATOM 3468 CG ASN A 225 7.312 28.863 9.366 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.930 29.925 9.439 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.988 28.809 9.277 1.00 0.00 N ATOM 0 H ASN A 225 5.572 26.447 10.465 1.00 0.00 H new ATOM 0 HA ASN A 225 8.448 25.938 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 225 9.118 27.715 9.392 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.826 26.999 8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.442 29.670 9.267 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.517 27.906 9.219 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.384 10.581 5.201 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.562 10.751 4.867 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.237 9.349 5.353 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.543 8.159 5.103 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.588 11.711 5.505 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.726 12.443 6.627 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.137 12.266 7.867 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.779 13.547 6.692 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.628 14.580 5.553 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.276 15.272 5.585 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.803 15.015 4.821 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.811 13.960 3.725 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.079 15.836 4.996 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.328 14.960 5.227 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.569 15.513 4.496 1.00 0.00 C HETATM 3493 O3 JH3 A 300 5.154 14.536 3.596 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.637 15.756 3.009 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.769 16.650 2.482 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.454 15.479 2.064 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.689 17.641 2.930 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.732 16.210 2.744 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.595 12.983 4.158 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 0.052 14.202 2.981 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.024 11.251 8.247 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.182 12.443 7.612 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.902 8.169 4.074 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.394 8.132 5.784 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.077 7.277 5.262 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.185 14.424 2.117 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.600 16.087 2.362 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.738 15.730 1.042 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.691 16.734 1.398 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.833 16.158 5.334 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.535 14.899 6.295 1.00 0.00 H new HETATM 0 H9 JH3 A 300 3.127 13.945 4.883 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.233 16.453 4.111 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.956 16.515 5.840 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.791 13.937 3.249 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.166 16.074 6.315 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.757 14.081 4.592 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.419 15.326 5.633 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.772 13.100 6.643 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.706 14.057 7.652 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.175 12.977 8.632 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.273 11.966 4.696 1.00 0.00 H new