USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1136 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 LYS NZ :NH3+ -114:sc= 0.376 (180deg=-3.8!) USER MOD Set 1.2: A 157 SER OG : rot -160:sc= -0.656 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= -1.68 USER MOD Set 2.2: A 106 GLN : amide:sc= 0.228 K(o=-2.5,f=-6.9!) USER MOD Set 2.3: A 151 THR OG1 : rot -67:sc= -1.05! USER MOD Set 3.1: A 62 ASN : amide:sc= -3.42! C(o=-3.7!,f=-6.5!) USER MOD Set 3.2: A 149 ASN :FLIP amide:sc= -0.294 F(o=-4.2,f=-3.7) USER MOD Set 4.1: A 96 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 120 GLN : amide:sc= -3.87! C(o=-3.9!,f=-8.1!) USER MOD Set 5.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 TYR OH : rot 133:sc= -2.45! USER MOD Set 6.2: A 37 ASN : amide:sc= -3.18! C(o=-5.6!,f=-7.8!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.067 X(o=-0.067,f=-0.095) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 67:sc= -2.28! USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl 175:sc= -2.32 (180deg=-2.38) USER MOD Single : A 26 SER OG : rot 0:sc= 1.03 USER MOD Single : A 27 GLN : amide:sc=-0.00347 X(o=-0.0035,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -1.06 USER MOD Single : A 36 ASN :FLIP amide:sc= -2 F(o=-4.8!,f=-2) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 119:sc= -1.19 USER MOD Single : A 48 SER OG : rot 120:sc= -1.43! USER MOD Single : A 50 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.2!) USER MOD Single : A 52 ASN : amide:sc= -9.54! C(o=-9.5!,f=-14!) USER MOD Single : A 54 GLN : amide:sc= -0.218 K(o=-0.22,f=-0.76) USER MOD Single : A 56 ASN :FLIP amide:sc= -1.49 F(o=-2.3,f=-1.5) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 66 TYR OH : rot 93:sc= 0.0794 USER MOD Single : A 72 THR OG1 : rot -104:sc= 1.24 USER MOD Single : A 73 ASN : amide:sc= -1.83! X(o=-1.8!,f=-1.9) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 30:sc= 0.545 USER MOD Single : A 90 ASN : amide:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : A 91 SER OG : rot -36:sc= -0.45 USER MOD Single : A 92 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 95 THR OG1 : rot -30:sc= -0.163 USER MOD Single : A 99 THR OG1 : rot -103:sc= 0.14 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -29.9! C(o=-30!,f=-41!) USER MOD Single : A 107 THR OG1 : rot -4:sc= 0.634 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.107 K(o=-0.11,f=-1) USER MOD Single : A 118 THR OG1 : rot -110:sc= -0.49 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 129 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.017) USER MOD Single : A 131 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -157:sc= -0.0246 (180deg=-0.218) USER MOD Single : A 137 ASN : amide:sc= -0.0155 K(o=-0.015,f=-0.88) USER MOD Single : A 146 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 147 THR OG1 : rot 36:sc= -0.299 USER MOD Single : A 153 TYR OH : rot -168:sc= 0.237 USER MOD Single : A 154 MET CE :methyl -153:sc= -1.9 (180deg=-3.58!) USER MOD Single : A 160 MET CE :methyl 167:sc= -0.217 (180deg=-0.744) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.643 -4.398 11.081 1.00 0.00 N ATOM 2 CA GLY A 1 -16.042 -4.447 10.690 1.00 0.00 C ATOM 3 C GLY A 1 -16.188 -4.861 9.224 1.00 0.00 C ATOM 4 O GLY A 1 -16.378 -4.015 8.352 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.571 -4.115 12.079 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.214 -5.337 10.956 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.141 -3.707 10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.576 -5.153 11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.500 -3.470 10.843 1.00 0.00 H new ATOM 8 N ASP A 2 -16.094 -6.163 8.999 1.00 0.00 N ATOM 9 CA ASP A 2 -16.213 -6.700 7.654 1.00 0.00 C ATOM 10 C ASP A 2 -15.202 -6.004 6.740 1.00 0.00 C ATOM 11 O ASP A 2 -14.569 -5.028 7.139 1.00 0.00 O ATOM 12 CB ASP A 2 -17.611 -6.455 7.085 1.00 0.00 C ATOM 13 CG ASP A 2 -18.550 -7.662 7.132 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.103 -8.815 7.227 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.807 -7.379 7.066 1.00 0.00 O ATOM 0 H ASP A 2 -15.937 -6.862 9.725 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.026 -7.773 7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -18.072 -5.634 7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.513 -6.130 6.049 1.00 0.00 H new ATOM 21 N LEU A 3 -15.081 -6.535 5.532 1.00 0.00 N ATOM 22 CA LEU A 3 -14.158 -5.977 4.558 1.00 0.00 C ATOM 23 C LEU A 3 -14.905 -4.986 3.663 1.00 0.00 C ATOM 24 O LEU A 3 -16.099 -4.754 3.849 1.00 0.00 O ATOM 25 CB LEU A 3 -13.454 -7.094 3.786 1.00 0.00 C ATOM 26 CG LEU A 3 -12.184 -7.656 4.428 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.142 -6.556 4.638 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.508 -8.395 5.728 1.00 0.00 C ATOM 0 H LEU A 3 -15.607 -7.346 5.206 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.366 -5.420 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.160 -7.913 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.201 -6.719 2.794 1.00 0.00 H new ATOM 0 HG LEU A 3 -11.749 -8.384 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.250 -6.983 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.881 -6.114 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.552 -5.786 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.588 -8.785 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -12.979 -7.707 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -13.188 -9.221 5.517 1.00 0.00 H new ATOM 40 N VAL A 4 -14.171 -4.428 2.711 1.00 0.00 N ATOM 41 CA VAL A 4 -14.749 -3.468 1.787 1.00 0.00 C ATOM 42 C VAL A 4 -14.176 -3.704 0.388 1.00 0.00 C ATOM 43 O VAL A 4 -14.383 -2.896 -0.516 1.00 0.00 O ATOM 44 CB VAL A 4 -14.515 -2.044 2.296 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.608 -1.263 1.343 1.00 0.00 C ATOM 46 CG2 VAL A 4 -15.841 -1.314 2.513 1.00 0.00 C ATOM 0 H VAL A 4 -13.181 -4.623 2.560 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.829 -3.603 1.723 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.009 -2.112 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.458 -0.254 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.645 -1.767 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.074 -1.210 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.646 -0.305 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.386 -1.263 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.437 -1.854 3.248 1.00 0.00 H new ATOM 56 N GLY A 5 -13.466 -4.815 0.254 1.00 0.00 N ATOM 57 CA GLY A 5 -12.674 -5.057 -0.939 1.00 0.00 C ATOM 58 C GLY A 5 -12.985 -6.432 -1.534 1.00 0.00 C ATOM 59 O GLY A 5 -13.361 -7.354 -0.812 1.00 0.00 O ATOM 0 H GLY A 5 -13.423 -5.557 0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.878 -4.282 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.614 -4.994 -0.695 1.00 0.00 H new ATOM 63 N PRO A 6 -12.813 -6.529 -2.880 1.00 0.00 N ATOM 64 CA PRO A 6 -13.071 -7.776 -3.580 1.00 0.00 C ATOM 65 C PRO A 6 -11.951 -8.788 -3.329 1.00 0.00 C ATOM 66 O PRO A 6 -12.203 -9.890 -2.844 1.00 0.00 O ATOM 67 CB PRO A 6 -13.203 -7.386 -5.043 1.00 0.00 C ATOM 68 CG PRO A 6 -12.556 -6.016 -5.169 1.00 0.00 C ATOM 69 CD PRO A 6 -12.369 -5.458 -3.767 1.00 0.00 C ATOM 0 HA PRO A 6 -13.976 -8.275 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.708 -8.113 -5.687 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.250 -7.353 -5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.597 -6.093 -5.680 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.182 -5.351 -5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.328 -5.196 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.957 -4.552 -3.620 1.00 0.00 H new ATOM 77 N GLY A 7 -10.739 -8.377 -3.670 1.00 0.00 N ATOM 78 CA GLY A 7 -9.580 -9.234 -3.488 1.00 0.00 C ATOM 79 C GLY A 7 -9.675 -10.014 -2.176 1.00 0.00 C ATOM 80 O GLY A 7 -9.653 -11.244 -2.177 1.00 0.00 O ATOM 0 H GLY A 7 -10.534 -7.462 -4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.503 -9.929 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.673 -8.630 -3.491 1.00 0.00 H new ATOM 84 N CYS A 8 -9.780 -9.267 -1.087 1.00 0.00 N ATOM 85 CA CYS A 8 -9.879 -9.874 0.230 1.00 0.00 C ATOM 86 C CYS A 8 -10.707 -11.155 0.108 1.00 0.00 C ATOM 87 O CYS A 8 -10.452 -12.132 0.810 1.00 0.00 O ATOM 88 CB CYS A 8 -10.474 -8.906 1.255 1.00 0.00 C ATOM 89 SG CYS A 8 -9.402 -8.564 2.699 1.00 0.00 S ATOM 0 H CYS A 8 -9.799 -8.247 -1.089 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.882 -10.120 0.595 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.699 -7.964 0.756 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -11.421 -9.312 1.611 1.00 0.00 H new ATOM 94 N ALA A 9 -11.681 -11.109 -0.789 1.00 0.00 N ATOM 95 CA ALA A 9 -12.547 -12.253 -1.012 1.00 0.00 C ATOM 96 C ALA A 9 -11.715 -13.422 -1.545 1.00 0.00 C ATOM 97 O ALA A 9 -11.597 -14.455 -0.888 1.00 0.00 O ATOM 98 CB ALA A 9 -13.677 -11.861 -1.965 1.00 0.00 C ATOM 0 H ALA A 9 -11.889 -10.297 -1.370 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.006 -12.574 -0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.327 -12.720 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.256 -11.048 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.255 -11.535 -2.916 1.00 0.00 H new ATOM 104 N GLU A 10 -11.158 -13.218 -2.730 1.00 0.00 N ATOM 105 CA GLU A 10 -10.340 -14.241 -3.358 1.00 0.00 C ATOM 106 C GLU A 10 -9.014 -14.395 -2.609 1.00 0.00 C ATOM 107 O GLU A 10 -8.658 -15.495 -2.191 1.00 0.00 O ATOM 108 CB GLU A 10 -10.102 -13.923 -4.835 1.00 0.00 C ATOM 109 CG GLU A 10 -10.032 -15.204 -5.668 1.00 0.00 C ATOM 110 CD GLU A 10 -10.558 -14.965 -7.085 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.497 -14.178 -7.274 1.00 0.00 O ATOM 112 OE2 GLU A 10 -9.954 -15.632 -8.010 1.00 0.00 O ATOM 0 H GLU A 10 -11.257 -12.359 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.876 -15.189 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.905 -13.286 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.174 -13.363 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.002 -15.557 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.617 -15.988 -5.186 1.00 0.00 H new ATOM 120 N TYR A 11 -8.321 -13.276 -2.464 1.00 0.00 N ATOM 121 CA TYR A 11 -7.042 -13.272 -1.773 1.00 0.00 C ATOM 122 C TYR A 11 -7.077 -14.191 -0.550 1.00 0.00 C ATOM 123 O TYR A 11 -6.421 -15.231 -0.532 1.00 0.00 O ATOM 124 CB TYR A 11 -6.819 -11.832 -1.307 1.00 0.00 C ATOM 125 CG TYR A 11 -5.735 -11.685 -0.237 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.403 -11.753 -0.591 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.090 -11.484 1.081 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.383 -11.614 0.416 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.070 -11.345 2.088 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.767 -11.417 1.706 1.00 0.00 C ATOM 131 OH TYR A 11 -2.804 -11.287 2.658 1.00 0.00 O ATOM 0 H TYR A 11 -8.620 -12.365 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.249 -13.626 -2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.551 -11.220 -2.168 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.757 -11.438 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.126 -11.910 -1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.133 -11.431 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.337 -11.665 0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.334 -11.187 3.123 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.005 -10.512 3.223 1.00 0.00 H new ATOM 141 N ALA A 12 -7.850 -13.773 0.443 1.00 0.00 N ATOM 142 CA ALA A 12 -7.979 -14.545 1.666 1.00 0.00 C ATOM 143 C ALA A 12 -8.115 -16.028 1.316 1.00 0.00 C ATOM 144 O ALA A 12 -7.466 -16.876 1.927 1.00 0.00 O ATOM 145 CB ALA A 12 -9.169 -14.025 2.475 1.00 0.00 C ATOM 0 H ALA A 12 -8.393 -12.910 0.424 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.090 -14.433 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.266 -14.605 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.009 -12.976 2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.081 -14.124 1.886 1.00 0.00 H new ATOM 151 N ALA A 13 -8.964 -16.296 0.335 1.00 0.00 N ATOM 152 CA ALA A 13 -9.193 -17.662 -0.104 1.00 0.00 C ATOM 153 C ALA A 13 -7.862 -18.417 -0.128 1.00 0.00 C ATOM 154 O ALA A 13 -7.822 -19.620 0.121 1.00 0.00 O ATOM 155 CB ALA A 13 -9.881 -17.651 -1.471 1.00 0.00 C ATOM 0 H ALA A 13 -9.502 -15.590 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 13 -9.854 -18.181 0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.053 -18.676 -1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.835 -17.130 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.246 -17.139 -2.194 1.00 0.00 H new ATOM 161 N ALA A 14 -6.805 -17.677 -0.430 1.00 0.00 N ATOM 162 CA ALA A 14 -5.476 -18.261 -0.489 1.00 0.00 C ATOM 163 C ALA A 14 -4.784 -18.082 0.864 1.00 0.00 C ATOM 164 O ALA A 14 -4.114 -18.993 1.348 1.00 0.00 O ATOM 165 CB ALA A 14 -4.689 -17.623 -1.635 1.00 0.00 C ATOM 0 H ALA A 14 -6.842 -16.679 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.535 -19.331 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.692 -18.061 -1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.207 -17.804 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.607 -16.549 -1.466 1.00 0.00 H new ATOM 171 N ASN A 15 -4.970 -16.901 1.436 1.00 0.00 N ATOM 172 CA ASN A 15 -4.372 -16.591 2.723 1.00 0.00 C ATOM 173 C ASN A 15 -5.476 -16.241 3.723 1.00 0.00 C ATOM 174 O ASN A 15 -5.723 -15.068 3.995 1.00 0.00 O ATOM 175 CB ASN A 15 -3.431 -15.389 2.618 1.00 0.00 C ATOM 176 CG ASN A 15 -2.342 -15.635 1.572 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.258 -16.111 1.867 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.689 -15.284 0.337 1.00 0.00 N ATOM 0 H ASN A 15 -5.526 -16.148 1.032 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.807 -17.464 3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.001 -14.499 2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.972 -15.196 3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.031 -15.408 -0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.613 -14.891 0.159 1.00 0.00 H new ATOM 185 N PRO A 16 -6.128 -17.309 4.256 1.00 0.00 N ATOM 186 CA PRO A 16 -7.200 -17.127 5.220 1.00 0.00 C ATOM 187 C PRO A 16 -6.645 -16.737 6.591 1.00 0.00 C ATOM 188 O PRO A 16 -7.199 -15.871 7.266 1.00 0.00 O ATOM 189 CB PRO A 16 -7.945 -18.452 5.235 1.00 0.00 C ATOM 190 CG PRO A 16 -6.993 -19.472 4.634 1.00 0.00 C ATOM 191 CD PRO A 16 -5.863 -18.713 3.957 1.00 0.00 C ATOM 0 HA PRO A 16 -7.871 -16.311 4.953 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.226 -18.731 6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.866 -18.389 4.656 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.600 -20.130 5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.514 -20.103 3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -4.891 -19.023 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.853 -18.894 2.882 1.00 0.00 H new ATOM 199 N THR A 17 -5.556 -17.395 6.962 1.00 0.00 N ATOM 200 CA THR A 17 -4.920 -17.129 8.240 1.00 0.00 C ATOM 201 C THR A 17 -3.446 -16.770 8.038 1.00 0.00 C ATOM 202 O THR A 17 -3.024 -16.469 6.922 1.00 0.00 O ATOM 203 CB THR A 17 -5.130 -18.350 9.137 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.540 -19.423 8.407 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.604 -18.745 9.252 1.00 0.00 C ATOM 0 H THR A 17 -5.098 -18.112 6.399 1.00 0.00 H new ATOM 0 HA THR A 17 -5.368 -16.266 8.732 1.00 0.00 H new ATOM 0 HB THR A 17 -4.730 -18.144 10.130 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.630 -20.255 8.918 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.698 -19.617 9.899 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.171 -17.916 9.676 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.995 -18.984 8.263 1.00 0.00 H new ATOM 213 N GLY A 18 -2.703 -16.815 9.134 1.00 0.00 N ATOM 214 CA GLY A 18 -1.286 -16.499 9.091 1.00 0.00 C ATOM 215 C GLY A 18 -1.057 -14.990 9.201 1.00 0.00 C ATOM 216 O GLY A 18 -2.002 -14.228 9.402 1.00 0.00 O ATOM 0 H GLY A 18 -3.056 -17.066 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.771 -17.009 9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.855 -16.869 8.161 1.00 0.00 H new ATOM 220 N PRO A 19 0.236 -14.593 9.061 1.00 0.00 N ATOM 221 CA PRO A 19 0.601 -13.189 9.143 1.00 0.00 C ATOM 222 C PRO A 19 0.198 -12.442 7.870 1.00 0.00 C ATOM 223 O PRO A 19 0.267 -11.216 7.817 1.00 0.00 O ATOM 224 CB PRO A 19 2.102 -13.186 9.383 1.00 0.00 C ATOM 225 CG PRO A 19 2.594 -14.562 8.965 1.00 0.00 C ATOM 226 CD PRO A 19 1.381 -15.467 8.823 1.00 0.00 C ATOM 0 HA PRO A 19 0.081 -12.666 9.946 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.589 -12.404 8.801 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.329 -12.992 10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.139 -14.503 8.023 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.284 -14.962 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.336 -15.917 7.831 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.411 -16.285 9.543 1.00 0.00 H new ATOM 234 N ALA A 20 -0.215 -13.214 6.875 1.00 0.00 N ATOM 235 CA ALA A 20 -0.629 -12.642 5.606 1.00 0.00 C ATOM 236 C ALA A 20 -2.157 -12.648 5.523 1.00 0.00 C ATOM 237 O ALA A 20 -2.726 -13.033 4.503 1.00 0.00 O ATOM 238 CB ALA A 20 0.019 -13.419 4.459 1.00 0.00 C ATOM 0 H ALA A 20 -0.272 -14.231 6.923 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.298 -11.607 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.292 -12.989 3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.104 -13.360 4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.292 -14.463 4.505 1.00 0.00 H new ATOM 244 N SER A 21 -2.778 -12.215 6.611 1.00 0.00 N ATOM 245 CA SER A 21 -4.229 -12.166 6.674 1.00 0.00 C ATOM 246 C SER A 21 -4.689 -10.754 7.043 1.00 0.00 C ATOM 247 O SER A 21 -3.869 -9.892 7.354 1.00 0.00 O ATOM 248 CB SER A 21 -4.771 -13.181 7.682 1.00 0.00 C ATOM 249 OG SER A 21 -3.848 -14.239 7.924 1.00 0.00 O ATOM 0 H SER A 21 -2.303 -11.895 7.455 1.00 0.00 H new ATOM 0 HA SER A 21 -4.623 -12.425 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.996 -12.675 8.621 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.708 -13.596 7.311 1.00 0.00 H new ATOM 0 HG SER A 21 -3.061 -13.886 8.389 1.00 0.00 H new ATOM 255 N VAL A 22 -5.999 -10.562 6.997 1.00 0.00 N ATOM 256 CA VAL A 22 -6.577 -9.269 7.323 1.00 0.00 C ATOM 257 C VAL A 22 -6.283 -8.938 8.787 1.00 0.00 C ATOM 258 O VAL A 22 -5.903 -7.813 9.109 1.00 0.00 O ATOM 259 CB VAL A 22 -8.073 -9.269 6.999 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.812 -8.212 7.823 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.310 -9.062 5.502 1.00 0.00 C ATOM 0 H VAL A 22 -6.676 -11.280 6.739 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.126 -8.484 6.716 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.475 -10.246 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.873 -8.233 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.684 -8.424 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.406 -7.226 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.381 -9.066 5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.886 -8.106 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.832 -9.866 4.943 1.00 0.00 H new ATOM 271 N GLN A 23 -6.468 -9.939 9.636 1.00 0.00 N ATOM 272 CA GLN A 23 -6.227 -9.768 11.058 1.00 0.00 C ATOM 273 C GLN A 23 -4.762 -10.063 11.388 1.00 0.00 C ATOM 274 O GLN A 23 -4.112 -9.291 12.090 1.00 0.00 O ATOM 275 CB GLN A 23 -7.163 -10.652 11.884 1.00 0.00 C ATOM 276 CG GLN A 23 -6.943 -10.436 13.382 1.00 0.00 C ATOM 277 CD GLN A 23 -8.107 -9.659 14.001 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.279 -8.471 13.786 1.00 0.00 O ATOM 279 NE2 GLN A 23 -8.895 -10.395 14.779 1.00 0.00 N ATOM 0 H GLN A 23 -6.782 -10.871 9.366 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.437 -8.731 11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.199 -10.428 11.629 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.993 -11.700 11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.838 -11.400 13.880 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.012 -9.892 13.542 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.694 -11.385 14.917 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.700 -9.969 15.238 1.00 0.00 H new ATOM 288 N GLY A 24 -4.285 -11.183 10.864 1.00 0.00 N ATOM 289 CA GLY A 24 -2.909 -11.590 11.093 1.00 0.00 C ATOM 290 C GLY A 24 -1.954 -10.406 10.936 1.00 0.00 C ATOM 291 O GLY A 24 -1.139 -10.139 11.818 1.00 0.00 O ATOM 0 H GLY A 24 -4.827 -11.821 10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.812 -12.010 12.094 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.637 -12.377 10.390 1.00 0.00 H new ATOM 295 N MET A 25 -2.085 -9.727 9.805 1.00 0.00 N ATOM 296 CA MET A 25 -1.243 -8.577 9.521 1.00 0.00 C ATOM 297 C MET A 25 -1.369 -7.520 10.620 1.00 0.00 C ATOM 298 O MET A 25 -0.490 -6.674 10.776 1.00 0.00 O ATOM 299 CB MET A 25 -1.648 -7.968 8.177 1.00 0.00 C ATOM 300 CG MET A 25 -2.882 -7.076 8.329 1.00 0.00 C ATOM 301 SD MET A 25 -3.168 -6.168 6.820 1.00 0.00 S ATOM 302 CE MET A 25 -3.000 -7.486 5.628 1.00 0.00 C ATOM 0 H MET A 25 -2.761 -9.951 9.075 1.00 0.00 H new ATOM 0 HA MET A 25 -0.206 -8.910 9.481 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.820 -7.384 7.774 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.856 -8.763 7.461 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.754 -7.685 8.568 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.740 -6.383 9.159 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.237 -7.109 4.633 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.976 -7.859 5.640 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.684 -8.296 5.882 1.00 0.00 H new ATOM 312 N SER A 26 -2.469 -7.603 11.354 1.00 0.00 N ATOM 313 CA SER A 26 -2.721 -6.664 12.433 1.00 0.00 C ATOM 314 C SER A 26 -1.620 -6.774 13.490 1.00 0.00 C ATOM 315 O SER A 26 -1.186 -5.767 14.046 1.00 0.00 O ATOM 316 CB SER A 26 -4.092 -6.909 13.067 1.00 0.00 C ATOM 317 OG SER A 26 -4.551 -5.777 13.800 1.00 0.00 O ATOM 0 H SER A 26 -3.196 -8.306 11.222 1.00 0.00 H new ATOM 0 HA SER A 26 -2.718 -5.656 12.018 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.814 -7.153 12.287 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.036 -7.772 13.730 1.00 0.00 H new ATOM 0 HG SER A 26 -3.886 -5.059 13.743 1.00 0.00 H new ATOM 323 N GLN A 27 -1.201 -8.007 13.736 1.00 0.00 N ATOM 324 CA GLN A 27 -0.159 -8.262 14.716 1.00 0.00 C ATOM 325 C GLN A 27 1.179 -7.704 14.226 1.00 0.00 C ATOM 326 O GLN A 27 2.159 -7.689 14.969 1.00 0.00 O ATOM 327 CB GLN A 27 -0.050 -9.756 15.025 1.00 0.00 C ATOM 328 CG GLN A 27 -1.217 -10.222 15.897 1.00 0.00 C ATOM 329 CD GLN A 27 -1.718 -11.598 15.453 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.099 -12.621 15.698 1.00 0.00 O ATOM 331 NE2 GLN A 27 -2.869 -11.567 14.788 1.00 0.00 N ATOM 0 H GLN A 27 -1.564 -8.840 13.273 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.426 -7.752 15.642 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.037 -10.323 14.094 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.892 -9.958 15.534 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.902 -10.265 16.940 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.030 -9.499 15.839 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.335 -10.676 14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -3.286 -12.434 14.449 1.00 0.00 H new ATOM 340 N ASP A 28 1.176 -7.259 12.978 1.00 0.00 N ATOM 341 CA ASP A 28 2.378 -6.701 12.380 1.00 0.00 C ATOM 342 C ASP A 28 2.251 -5.178 12.315 1.00 0.00 C ATOM 343 O ASP A 28 1.159 -4.651 12.107 1.00 0.00 O ATOM 344 CB ASP A 28 2.575 -7.220 10.954 1.00 0.00 C ATOM 345 CG ASP A 28 3.151 -8.634 10.854 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.315 -9.180 9.753 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.442 -9.185 11.983 1.00 0.00 O ATOM 0 H ASP A 28 0.361 -7.273 12.365 1.00 0.00 H new ATOM 0 HA ASP A 28 3.229 -6.998 12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.614 -7.198 10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.237 -6.536 10.423 1.00 0.00 H new ATOM 353 N PRO A 29 3.412 -4.496 12.503 1.00 0.00 N ATOM 354 CA PRO A 29 3.442 -3.044 12.468 1.00 0.00 C ATOM 355 C PRO A 29 3.330 -2.527 11.032 1.00 0.00 C ATOM 356 O PRO A 29 4.322 -2.481 10.306 1.00 0.00 O ATOM 357 CB PRO A 29 4.752 -2.661 13.136 1.00 0.00 C ATOM 358 CG PRO A 29 5.618 -3.909 13.102 1.00 0.00 C ATOM 359 CD PRO A 29 4.724 -5.087 12.751 1.00 0.00 C ATOM 0 HA PRO A 29 2.598 -2.594 12.990 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.233 -1.837 12.608 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.585 -2.329 14.161 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.414 -3.801 12.365 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.097 -4.068 14.068 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.093 -5.616 11.872 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.685 -5.811 13.565 1.00 0.00 H new ATOM 367 N VAL A 30 2.113 -2.153 10.665 1.00 0.00 N ATOM 368 CA VAL A 30 1.858 -1.641 9.329 1.00 0.00 C ATOM 369 C VAL A 30 2.831 -2.294 8.344 1.00 0.00 C ATOM 370 O VAL A 30 2.868 -3.517 8.221 1.00 0.00 O ATOM 371 CB VAL A 30 1.942 -0.114 9.328 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.345 0.359 9.715 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.526 0.458 7.972 1.00 0.00 C ATOM 0 H VAL A 30 1.293 -2.194 11.270 1.00 0.00 H new ATOM 0 HA VAL A 30 0.848 -1.897 9.008 1.00 0.00 H new ATOM 0 HB VAL A 30 1.244 0.259 10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.377 1.448 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.589 -0.003 10.714 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.070 -0.031 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.595 1.545 7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.187 0.072 7.196 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.499 0.165 7.753 1.00 0.00 H new ATOM 383 N ALA A 31 3.594 -1.448 7.667 1.00 0.00 N ATOM 384 CA ALA A 31 4.564 -1.927 6.697 1.00 0.00 C ATOM 385 C ALA A 31 4.658 -3.451 6.787 1.00 0.00 C ATOM 386 O ALA A 31 4.210 -4.159 5.886 1.00 0.00 O ATOM 387 CB ALA A 31 5.911 -1.244 6.942 1.00 0.00 C ATOM 0 H ALA A 31 3.560 -0.434 7.771 1.00 0.00 H new ATOM 0 HA ALA A 31 4.251 -1.675 5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.639 -1.603 6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.796 -0.165 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.259 -1.476 7.948 1.00 0.00 H new ATOM 393 N VAL A 32 5.244 -3.913 7.882 1.00 0.00 N ATOM 394 CA VAL A 32 5.403 -5.340 8.101 1.00 0.00 C ATOM 395 C VAL A 32 4.241 -6.085 7.441 1.00 0.00 C ATOM 396 O VAL A 32 4.446 -6.865 6.512 1.00 0.00 O ATOM 397 CB VAL A 32 5.526 -5.630 9.598 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.557 -7.136 9.865 1.00 0.00 C ATOM 399 CG2 VAL A 32 6.759 -4.943 10.190 1.00 0.00 C ATOM 0 H VAL A 32 5.615 -3.323 8.627 1.00 0.00 H new ATOM 0 HA VAL A 32 6.323 -5.697 7.638 1.00 0.00 H new ATOM 0 HB VAL A 32 4.644 -5.221 10.091 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.645 -7.314 10.937 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.637 -7.590 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.411 -7.579 9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.823 -5.165 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.655 -5.309 9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.678 -3.865 10.048 1.00 0.00 H new ATOM 409 N ALA A 33 3.046 -5.820 7.948 1.00 0.00 N ATOM 410 CA ALA A 33 1.851 -6.455 7.420 1.00 0.00 C ATOM 411 C ALA A 33 2.047 -6.741 5.929 1.00 0.00 C ATOM 412 O ALA A 33 2.188 -7.895 5.528 1.00 0.00 O ATOM 413 CB ALA A 33 0.637 -5.563 7.688 1.00 0.00 C ATOM 0 H ALA A 33 2.880 -5.174 8.719 1.00 0.00 H new ATOM 0 HA ALA A 33 1.671 -7.408 7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.259 -6.040 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.524 -5.415 8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.780 -4.598 7.202 1.00 0.00 H new ATOM 419 N ALA A 34 2.049 -5.670 5.150 1.00 0.00 N ATOM 420 CA ALA A 34 2.225 -5.791 3.712 1.00 0.00 C ATOM 421 C ALA A 34 3.431 -6.688 3.424 1.00 0.00 C ATOM 422 O ALA A 34 3.361 -7.574 2.574 1.00 0.00 O ATOM 423 CB ALA A 34 2.374 -4.398 3.097 1.00 0.00 C ATOM 0 H ALA A 34 1.932 -4.714 5.487 1.00 0.00 H new ATOM 0 HA ALA A 34 1.351 -6.257 3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.506 -4.489 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.480 -3.811 3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.243 -3.901 3.528 1.00 0.00 H new ATOM 429 N SER A 35 4.509 -6.426 4.149 1.00 0.00 N ATOM 430 CA SER A 35 5.728 -7.198 3.982 1.00 0.00 C ATOM 431 C SER A 35 5.419 -8.693 4.081 1.00 0.00 C ATOM 432 O SER A 35 6.196 -9.524 3.614 1.00 0.00 O ATOM 433 CB SER A 35 6.777 -6.803 5.023 1.00 0.00 C ATOM 434 OG SER A 35 6.879 -5.389 5.168 1.00 0.00 O ATOM 0 H SER A 35 4.563 -5.690 4.853 1.00 0.00 H new ATOM 0 HA SER A 35 6.136 -6.983 2.994 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.520 -7.248 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.746 -7.209 4.733 1.00 0.00 H new ATOM 0 HG SER A 35 7.558 -5.177 5.843 1.00 0.00 H new ATOM 440 N ASN A 36 4.282 -8.990 4.692 1.00 0.00 N ATOM 441 CA ASN A 36 3.860 -10.370 4.858 1.00 0.00 C ATOM 442 C ASN A 36 2.356 -10.475 4.598 1.00 0.00 C ATOM 443 O ASN A 36 1.685 -11.342 5.155 1.00 0.00 O ATOM 444 CB ASN A 36 4.128 -10.861 6.283 1.00 0.00 C ATOM 445 CG ASN A 36 5.601 -10.680 6.657 1.00 0.00 C ATOM 446 OD1 ASN A 36 5.992 -9.410 6.714 1.00 0.00 O flip ATOM 447 ND2 ASN A 36 6.333 -11.630 6.878 1.00 0.00 N flip ATOM 0 H ASN A 36 3.640 -8.298 5.078 1.00 0.00 H new ATOM 0 HA ASN A 36 4.424 -10.981 4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 36 3.501 -10.312 6.985 1.00 0.00 H new ATOM 0 HB3 ASN A 36 3.854 -11.913 6.367 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.968 -12.580 6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.310 -11.474 7.124 1.00 0.00 H new ATOM 454 N ASN A 37 1.870 -9.578 3.753 1.00 0.00 N ATOM 455 CA ASN A 37 1.032 -9.979 2.636 1.00 0.00 C ATOM 456 C ASN A 37 1.919 -10.380 1.456 1.00 0.00 C ATOM 457 O ASN A 37 2.863 -9.669 1.114 1.00 0.00 O ATOM 458 CB ASN A 37 0.132 -8.828 2.181 1.00 0.00 C ATOM 459 CG ASN A 37 -1.328 -9.093 2.553 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.647 -9.532 3.646 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.193 -8.803 1.586 1.00 0.00 N ATOM 0 H ASN A 37 2.041 -8.575 3.819 1.00 0.00 H new ATOM 0 HA ASN A 37 0.412 -10.814 2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.465 -7.898 2.641 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.218 -8.699 1.102 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.192 -8.945 1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.858 -8.438 0.694 1.00 0.00 H new ATOM 468 N PRO A 38 1.576 -11.549 0.850 1.00 0.00 N ATOM 469 CA PRO A 38 2.331 -12.053 -0.284 1.00 0.00 C ATOM 470 C PRO A 38 2.009 -11.261 -1.553 1.00 0.00 C ATOM 471 O PRO A 38 2.411 -11.648 -2.649 1.00 0.00 O ATOM 472 CB PRO A 38 1.951 -13.521 -0.388 1.00 0.00 C ATOM 473 CG PRO A 38 0.655 -13.673 0.393 1.00 0.00 C ATOM 474 CD PRO A 38 0.465 -12.417 1.228 1.00 0.00 C ATOM 0 HA PRO A 38 3.408 -11.942 -0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.817 -13.817 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.733 -14.157 0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.186 -13.811 -0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.696 -14.554 1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.495 -11.945 1.020 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.484 -12.644 2.294 1.00 0.00 H new ATOM 482 N GLU A 39 1.286 -10.167 -1.362 1.00 0.00 N ATOM 483 CA GLU A 39 0.906 -9.318 -2.477 1.00 0.00 C ATOM 484 C GLU A 39 1.546 -7.935 -2.334 1.00 0.00 C ATOM 485 O GLU A 39 1.641 -7.187 -3.306 1.00 0.00 O ATOM 486 CB GLU A 39 -0.616 -9.208 -2.589 1.00 0.00 C ATOM 487 CG GLU A 39 -1.296 -10.478 -2.073 1.00 0.00 C ATOM 488 CD GLU A 39 -2.489 -10.857 -2.953 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.384 -10.028 -3.176 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.465 -12.062 -3.413 1.00 0.00 O ATOM 0 H GLU A 39 0.954 -9.850 -0.451 1.00 0.00 H new ATOM 0 HA GLU A 39 1.273 -9.774 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.965 -8.347 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.897 -9.037 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.578 -11.298 -2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.630 -10.325 -1.047 1.00 0.00 H new ATOM 498 N LEU A 40 1.968 -7.638 -1.114 1.00 0.00 N ATOM 499 CA LEU A 40 2.597 -6.359 -0.831 1.00 0.00 C ATOM 500 C LEU A 40 4.105 -6.561 -0.669 1.00 0.00 C ATOM 501 O LEU A 40 4.873 -5.602 -0.727 1.00 0.00 O ATOM 502 CB LEU A 40 1.933 -5.690 0.375 1.00 0.00 C ATOM 503 CG LEU A 40 0.421 -5.890 0.504 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.293 -4.552 0.703 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.134 -6.664 -0.693 1.00 0.00 C ATOM 0 H LEU A 40 1.887 -8.261 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 40 2.455 -5.672 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.408 -6.066 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.136 -4.620 0.329 1.00 0.00 H new ATOM 0 HG LEU A 40 0.230 -6.492 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.366 -4.722 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.075 -4.075 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.098 -3.905 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.210 -6.792 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.068 -6.110 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.344 -7.642 -0.747 1.00 0.00 H new ATOM 517 N THR A 41 4.483 -7.814 -0.469 1.00 0.00 N ATOM 518 CA THR A 41 5.886 -8.154 -0.298 1.00 0.00 C ATOM 519 C THR A 41 6.757 -7.311 -1.231 1.00 0.00 C ATOM 520 O THR A 41 7.908 -7.017 -0.914 1.00 0.00 O ATOM 521 CB THR A 41 6.038 -9.660 -0.521 1.00 0.00 C ATOM 522 OG1 THR A 41 5.015 -9.977 -1.462 1.00 0.00 O ATOM 523 CG2 THR A 41 5.668 -10.476 0.720 1.00 0.00 C ATOM 0 H THR A 41 3.843 -8.607 -0.421 1.00 0.00 H new ATOM 0 HA THR A 41 6.228 -7.924 0.711 1.00 0.00 H new ATOM 0 HB THR A 41 7.066 -9.882 -0.809 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.042 -10.935 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.793 -11.538 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.317 -10.192 1.549 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.630 -10.280 0.988 1.00 0.00 H new ATOM 531 N THR A 42 6.173 -6.945 -2.363 1.00 0.00 N ATOM 532 CA THR A 42 6.882 -6.142 -3.344 1.00 0.00 C ATOM 533 C THR A 42 7.025 -4.701 -2.850 1.00 0.00 C ATOM 534 O THR A 42 8.133 -4.170 -2.787 1.00 0.00 O ATOM 535 CB THR A 42 6.137 -6.256 -4.676 1.00 0.00 C ATOM 536 OG1 THR A 42 6.488 -7.549 -5.160 1.00 0.00 O ATOM 537 CG2 THR A 42 6.684 -5.299 -5.737 1.00 0.00 C ATOM 0 H THR A 42 5.217 -7.190 -2.622 1.00 0.00 H new ATOM 0 HA THR A 42 7.899 -6.505 -3.492 1.00 0.00 H new ATOM 0 HB THR A 42 5.078 -6.054 -4.518 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.046 -7.707 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.120 -5.421 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.587 -4.272 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.735 -5.522 -5.921 1.00 0.00 H new ATOM 545 N LEU A 43 5.889 -4.109 -2.513 1.00 0.00 N ATOM 546 CA LEU A 43 5.874 -2.740 -2.027 1.00 0.00 C ATOM 547 C LEU A 43 6.836 -2.613 -0.844 1.00 0.00 C ATOM 548 O LEU A 43 7.774 -1.818 -0.885 1.00 0.00 O ATOM 549 CB LEU A 43 4.443 -2.301 -1.706 1.00 0.00 C ATOM 550 CG LEU A 43 4.266 -1.473 -0.431 1.00 0.00 C ATOM 551 CD1 LEU A 43 4.262 0.024 -0.746 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.010 -1.902 0.330 1.00 0.00 C ATOM 0 H LEU A 43 4.972 -4.552 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 43 6.227 -2.057 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.064 -1.721 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.820 -3.192 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 43 5.119 -1.662 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.135 0.590 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.207 0.300 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.441 0.250 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.907 -1.299 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.134 -1.760 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.092 -2.954 0.605 1.00 0.00 H new ATOM 564 N THR A 44 6.570 -3.408 0.182 1.00 0.00 N ATOM 565 CA THR A 44 7.400 -3.394 1.374 1.00 0.00 C ATOM 566 C THR A 44 8.881 -3.461 0.994 1.00 0.00 C ATOM 567 O THR A 44 9.648 -2.553 1.309 1.00 0.00 O ATOM 568 CB THR A 44 6.952 -4.546 2.276 1.00 0.00 C ATOM 569 OG1 THR A 44 7.179 -5.712 1.489 1.00 0.00 O ATOM 570 CG2 THR A 44 5.441 -4.547 2.517 1.00 0.00 C ATOM 0 H THR A 44 5.791 -4.066 0.212 1.00 0.00 H new ATOM 0 HA THR A 44 7.280 -2.463 1.928 1.00 0.00 H new ATOM 0 HB THR A 44 7.472 -4.482 3.232 1.00 0.00 H new ATOM 0 HG1 THR A 44 7.827 -6.291 1.942 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.176 -5.384 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.148 -3.613 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.921 -4.645 1.564 1.00 0.00 H new ATOM 578 N ALA A 45 9.237 -4.546 0.322 1.00 0.00 N ATOM 579 CA ALA A 45 10.612 -4.743 -0.105 1.00 0.00 C ATOM 580 C ALA A 45 11.198 -3.405 -0.559 1.00 0.00 C ATOM 581 O ALA A 45 12.361 -3.109 -0.291 1.00 0.00 O ATOM 582 CB ALA A 45 10.657 -5.803 -1.208 1.00 0.00 C ATOM 0 H ALA A 45 8.598 -5.297 0.063 1.00 0.00 H new ATOM 0 HA ALA A 45 11.222 -5.106 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.688 -5.951 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.257 -6.742 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.058 -5.472 -2.056 1.00 0.00 H new ATOM 588 N ALA A 46 10.365 -2.631 -1.240 1.00 0.00 N ATOM 589 CA ALA A 46 10.786 -1.331 -1.734 1.00 0.00 C ATOM 590 C ALA A 46 11.062 -0.405 -0.548 1.00 0.00 C ATOM 591 O ALA A 46 12.211 -0.052 -0.285 1.00 0.00 O ATOM 592 CB ALA A 46 9.717 -0.771 -2.674 1.00 0.00 C ATOM 0 H ALA A 46 9.401 -2.879 -1.461 1.00 0.00 H new ATOM 0 HA ALA A 46 11.710 -1.419 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 46 10.033 0.204 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.579 -1.451 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.776 -0.666 -2.134 1.00 0.00 H new ATOM 598 N LEU A 47 9.989 -0.036 0.137 1.00 0.00 N ATOM 599 CA LEU A 47 10.101 0.842 1.289 1.00 0.00 C ATOM 600 C LEU A 47 11.152 0.284 2.250 1.00 0.00 C ATOM 601 O LEU A 47 12.169 0.927 2.505 1.00 0.00 O ATOM 602 CB LEU A 47 8.730 1.057 1.934 1.00 0.00 C ATOM 603 CG LEU A 47 7.796 -0.154 1.945 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.638 -0.712 3.361 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.447 0.188 1.309 1.00 0.00 C ATOM 0 H LEU A 47 9.038 -0.330 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 47 10.442 1.831 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.882 1.383 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.229 1.872 1.412 1.00 0.00 H new ATOM 0 HG LEU A 47 8.248 -0.939 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.969 -1.572 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.612 -1.019 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.220 0.057 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.802 -0.690 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.976 0.997 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.601 0.501 0.276 1.00 0.00 H new ATOM 617 N SER A 48 10.871 -0.908 2.757 1.00 0.00 N ATOM 618 CA SER A 48 11.780 -1.560 3.684 1.00 0.00 C ATOM 619 C SER A 48 13.227 -1.348 3.235 1.00 0.00 C ATOM 620 O SER A 48 13.994 -0.657 3.904 1.00 0.00 O ATOM 621 CB SER A 48 11.472 -3.054 3.798 1.00 0.00 C ATOM 622 OG SER A 48 12.516 -3.857 3.253 1.00 0.00 O ATOM 0 H SER A 48 10.027 -1.439 2.543 1.00 0.00 H new ATOM 0 HA SER A 48 11.643 -1.113 4.669 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.323 -3.315 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.538 -3.272 3.280 1.00 0.00 H new ATOM 0 HG SER A 48 12.878 -4.441 3.952 1.00 0.00 H new ATOM 628 N GLY A 49 13.557 -1.957 2.105 1.00 0.00 N ATOM 629 CA GLY A 49 14.898 -1.844 1.558 1.00 0.00 C ATOM 630 C GLY A 49 15.275 -3.097 0.765 1.00 0.00 C ATOM 631 O GLY A 49 16.200 -3.069 -0.044 1.00 0.00 O ATOM 0 H GLY A 49 12.918 -2.530 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.958 -0.969 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.613 -1.693 2.367 1.00 0.00 H new ATOM 635 N GLN A 50 14.538 -4.167 1.026 1.00 0.00 N ATOM 636 CA GLN A 50 14.783 -5.428 0.347 1.00 0.00 C ATOM 637 C GLN A 50 14.956 -5.197 -1.155 1.00 0.00 C ATOM 638 O GLN A 50 15.589 -5.997 -1.841 1.00 0.00 O ATOM 639 CB GLN A 50 13.657 -6.426 0.622 1.00 0.00 C ATOM 640 CG GLN A 50 13.257 -6.408 2.099 1.00 0.00 C ATOM 641 CD GLN A 50 13.104 -7.830 2.643 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.774 -8.759 2.222 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.188 -7.948 3.600 1.00 0.00 N ATOM 0 H GLN A 50 13.771 -4.186 1.698 1.00 0.00 H new ATOM 0 HA GLN A 50 15.706 -5.855 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.792 -6.183 0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.978 -7.429 0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.010 -5.873 2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.319 -5.866 2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.662 -7.130 3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.012 -8.857 4.028 1.00 0.00 H new ATOM 652 N LEU A 51 14.381 -4.098 -1.623 1.00 0.00 N ATOM 653 CA LEU A 51 14.463 -3.752 -3.032 1.00 0.00 C ATOM 654 C LEU A 51 15.579 -2.725 -3.235 1.00 0.00 C ATOM 655 O LEU A 51 16.471 -2.927 -4.058 1.00 0.00 O ATOM 656 CB LEU A 51 13.100 -3.290 -3.551 1.00 0.00 C ATOM 657 CG LEU A 51 12.612 -3.956 -4.839 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.986 -5.321 -4.547 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.655 -3.038 -5.602 1.00 0.00 C ATOM 0 H LEU A 51 13.857 -3.436 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 51 14.723 -4.629 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.358 -3.465 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.142 -2.213 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 51 13.475 -4.128 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.647 -5.773 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.727 -5.968 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.137 -5.196 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.323 -3.535 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.791 -2.812 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.168 -2.112 -5.860 1.00 0.00 H new ATOM 671 N ASN A 52 15.493 -1.645 -2.472 1.00 0.00 N ATOM 672 CA ASN A 52 16.484 -0.587 -2.558 1.00 0.00 C ATOM 673 C ASN A 52 17.155 -0.410 -1.195 1.00 0.00 C ATOM 674 O ASN A 52 16.502 -0.039 -0.221 1.00 0.00 O ATOM 675 CB ASN A 52 15.836 0.745 -2.942 1.00 0.00 C ATOM 676 CG ASN A 52 14.311 0.625 -2.967 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.622 0.944 -2.011 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.824 0.150 -4.109 1.00 0.00 N ATOM 0 H ASN A 52 14.752 -1.480 -1.791 1.00 0.00 H new ATOM 0 HA ASN A 52 17.211 -0.868 -3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.132 1.516 -2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.196 1.060 -3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.817 0.033 -4.225 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.457 -0.098 -4.870 1.00 0.00 H new ATOM 685 N PRO A 53 18.486 -0.690 -1.168 1.00 0.00 N ATOM 686 CA PRO A 53 19.253 -0.566 0.060 1.00 0.00 C ATOM 687 C PRO A 53 19.520 0.903 0.393 1.00 0.00 C ATOM 688 O PRO A 53 20.347 1.209 1.251 1.00 0.00 O ATOM 689 CB PRO A 53 20.525 -1.360 -0.188 1.00 0.00 C ATOM 690 CG PRO A 53 20.635 -1.510 -1.697 1.00 0.00 C ATOM 691 CD PRO A 53 19.293 -1.131 -2.302 1.00 0.00 C ATOM 0 HA PRO A 53 18.721 -0.954 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.394 -0.842 0.217 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.479 -2.334 0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.425 -0.868 -2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.897 -2.535 -1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.402 -0.338 -3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.833 -1.980 -2.809 1.00 0.00 H new ATOM 699 N GLN A 54 18.805 1.775 -0.304 1.00 0.00 N ATOM 700 CA GLN A 54 18.955 3.204 -0.093 1.00 0.00 C ATOM 701 C GLN A 54 17.628 3.816 0.359 1.00 0.00 C ATOM 702 O GLN A 54 17.498 5.037 0.439 1.00 0.00 O ATOM 703 CB GLN A 54 19.475 3.894 -1.356 1.00 0.00 C ATOM 704 CG GLN A 54 21.004 3.883 -1.397 1.00 0.00 C ATOM 705 CD GLN A 54 21.555 5.289 -1.648 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.027 6.283 -1.177 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.643 5.315 -2.412 1.00 0.00 N ATOM 0 H GLN A 54 18.120 1.518 -1.015 1.00 0.00 H new ATOM 0 HA GLN A 54 19.692 3.359 0.695 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.080 3.390 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.114 4.922 -1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.394 3.498 -0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.346 3.209 -2.182 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.033 4.445 -2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.087 6.205 -2.636 1.00 0.00 H new ATOM 716 N VAL A 55 16.675 2.940 0.643 1.00 0.00 N ATOM 717 CA VAL A 55 15.362 3.379 1.084 1.00 0.00 C ATOM 718 C VAL A 55 14.995 2.652 2.379 1.00 0.00 C ATOM 719 O VAL A 55 15.537 1.587 2.673 1.00 0.00 O ATOM 720 CB VAL A 55 14.337 3.168 -0.031 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.909 3.293 0.505 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.576 4.141 -1.187 1.00 0.00 C ATOM 0 H VAL A 55 16.786 1.928 0.576 1.00 0.00 H new ATOM 0 HA VAL A 55 15.370 4.447 1.301 1.00 0.00 H new ATOM 0 HB VAL A 55 14.463 2.155 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.200 3.139 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.743 2.542 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.765 4.287 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.833 3.970 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.491 5.165 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.574 3.982 -1.596 1.00 0.00 H new ATOM 732 N ASN A 56 14.077 3.255 3.120 1.00 0.00 N ATOM 733 CA ASN A 56 13.631 2.678 4.376 1.00 0.00 C ATOM 734 C ASN A 56 12.526 3.554 4.971 1.00 0.00 C ATOM 735 O ASN A 56 12.794 4.651 5.459 1.00 0.00 O ATOM 736 CB ASN A 56 14.776 2.609 5.388 1.00 0.00 C ATOM 737 CG ASN A 56 15.424 3.983 5.577 1.00 0.00 C ATOM 738 OD1 ASN A 56 16.317 4.293 4.642 1.00 0.00 O flip ATOM 739 ND2 ASN A 56 15.132 4.712 6.511 1.00 0.00 N flip ATOM 0 H ASN A 56 13.630 4.138 2.874 1.00 0.00 H new ATOM 0 HA ASN A 56 13.267 1.671 4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.400 2.246 6.344 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.525 1.894 5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.437 4.412 7.194 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.583 5.622 6.608 1.00 0.00 H new ATOM 746 N LEU A 57 11.308 3.036 4.912 1.00 0.00 N ATOM 747 CA LEU A 57 10.162 3.758 5.439 1.00 0.00 C ATOM 748 C LEU A 57 9.557 2.966 6.600 1.00 0.00 C ATOM 749 O LEU A 57 9.100 3.550 7.582 1.00 0.00 O ATOM 750 CB LEU A 57 9.165 4.069 4.321 1.00 0.00 C ATOM 751 CG LEU A 57 9.496 5.277 3.443 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.324 5.625 2.524 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.930 6.471 4.296 1.00 0.00 C ATOM 0 H LEU A 57 11.090 2.125 4.508 1.00 0.00 H new ATOM 0 HA LEU A 57 10.470 4.725 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.083 3.191 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.185 4.229 4.770 1.00 0.00 H new ATOM 0 HG LEU A 57 10.339 5.014 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.586 6.487 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.103 4.775 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.447 5.861 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.160 7.317 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.124 6.744 4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.816 6.204 4.872 1.00 0.00 H new ATOM 765 N VAL A 58 9.574 1.650 6.450 1.00 0.00 N ATOM 766 CA VAL A 58 9.033 0.773 7.474 1.00 0.00 C ATOM 767 C VAL A 58 9.156 1.454 8.839 1.00 0.00 C ATOM 768 O VAL A 58 8.158 1.894 9.409 1.00 0.00 O ATOM 769 CB VAL A 58 9.730 -0.588 7.420 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.234 -0.424 7.188 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.456 -1.395 8.690 1.00 0.00 C ATOM 0 H VAL A 58 9.954 1.170 5.634 1.00 0.00 H new ATOM 0 HA VAL A 58 7.974 0.587 7.297 1.00 0.00 H new ATOM 0 HB VAL A 58 9.319 -1.142 6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.706 -1.406 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.402 0.093 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.666 0.158 8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.963 -2.358 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.827 -0.847 9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.383 -1.556 8.794 1.00 0.00 H new ATOM 781 N ASP A 59 10.387 1.518 9.324 1.00 0.00 N ATOM 782 CA ASP A 59 10.653 2.138 10.611 1.00 0.00 C ATOM 783 C ASP A 59 9.684 3.303 10.821 1.00 0.00 C ATOM 784 O ASP A 59 9.031 3.393 11.860 1.00 0.00 O ATOM 785 CB ASP A 59 12.078 2.691 10.672 1.00 0.00 C ATOM 786 CG ASP A 59 12.863 2.318 11.932 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.303 2.253 13.037 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.118 2.086 11.744 1.00 0.00 O ATOM 0 H ASP A 59 11.212 1.151 8.849 1.00 0.00 H new ATOM 0 HA ASP A 59 10.528 1.379 11.383 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.628 2.335 9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.034 3.778 10.598 1.00 0.00 H new ATOM 794 N THR A 60 9.622 4.167 9.819 1.00 0.00 N ATOM 795 CA THR A 60 8.744 5.324 9.881 1.00 0.00 C ATOM 796 C THR A 60 7.280 4.882 9.869 1.00 0.00 C ATOM 797 O THR A 60 6.515 5.230 10.768 1.00 0.00 O ATOM 798 CB THR A 60 9.108 6.256 8.723 1.00 0.00 C ATOM 799 OG1 THR A 60 10.369 6.801 9.099 1.00 0.00 O ATOM 800 CG2 THR A 60 8.185 7.474 8.640 1.00 0.00 C ATOM 0 H THR A 60 10.165 4.090 8.959 1.00 0.00 H new ATOM 0 HA THR A 60 8.877 5.873 10.813 1.00 0.00 H new ATOM 0 HB THR A 60 9.065 5.703 7.785 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.680 7.416 8.402 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.486 8.102 7.802 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.157 7.142 8.494 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.253 8.046 9.565 1.00 0.00 H new ATOM 808 N LEU A 61 6.932 4.123 8.840 1.00 0.00 N ATOM 809 CA LEU A 61 5.572 3.630 8.699 1.00 0.00 C ATOM 810 C LEU A 61 5.153 2.926 9.991 1.00 0.00 C ATOM 811 O LEU A 61 3.967 2.858 10.309 1.00 0.00 O ATOM 812 CB LEU A 61 5.447 2.754 7.452 1.00 0.00 C ATOM 813 CG LEU A 61 5.453 3.490 6.111 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.008 4.907 6.266 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.211 2.691 5.049 1.00 0.00 C ATOM 0 H LEU A 61 7.568 3.837 8.096 1.00 0.00 H new ATOM 0 HA LEU A 61 4.880 4.458 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.267 2.036 7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.522 2.182 7.526 1.00 0.00 H new ATOM 0 HG LEU A 61 4.422 3.583 5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.001 5.408 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.389 5.465 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.030 4.858 6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.200 3.237 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.242 2.544 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.732 1.721 4.913 1.00 0.00 H new ATOM 827 N ASN A 62 6.151 2.418 10.701 1.00 0.00 N ATOM 828 CA ASN A 62 5.900 1.721 11.951 1.00 0.00 C ATOM 829 C ASN A 62 5.962 2.720 13.108 1.00 0.00 C ATOM 830 O ASN A 62 6.640 2.477 14.106 1.00 0.00 O ATOM 831 CB ASN A 62 6.956 0.642 12.200 1.00 0.00 C ATOM 832 CG ASN A 62 6.705 -0.074 13.529 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.598 -0.119 14.040 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.791 -0.631 14.057 1.00 0.00 N ATOM 0 H ASN A 62 7.134 2.475 10.434 1.00 0.00 H new ATOM 0 HA ASN A 62 4.916 1.256 11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.941 -0.081 11.385 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.948 1.094 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.727 -1.134 14.942 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.688 -0.556 13.577 1.00 0.00 H new ATOM 841 N SER A 63 5.246 3.821 12.936 1.00 0.00 N ATOM 842 CA SER A 63 5.211 4.857 13.954 1.00 0.00 C ATOM 843 C SER A 63 4.260 5.977 13.528 1.00 0.00 C ATOM 844 O SER A 63 4.597 6.789 12.667 1.00 0.00 O ATOM 845 CB SER A 63 6.610 5.420 14.216 1.00 0.00 C ATOM 846 OG SER A 63 6.686 6.101 15.465 1.00 0.00 O ATOM 0 H SER A 63 4.686 4.018 12.107 1.00 0.00 H new ATOM 0 HA SER A 63 4.848 4.413 14.881 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.336 4.607 14.201 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.882 6.105 13.413 1.00 0.00 H new ATOM 0 HG SER A 63 7.595 6.444 15.596 1.00 0.00 H new ATOM 852 N GLY A 64 3.091 5.986 14.151 1.00 0.00 N ATOM 853 CA GLY A 64 2.089 6.993 13.847 1.00 0.00 C ATOM 854 C GLY A 64 0.919 6.386 13.070 1.00 0.00 C ATOM 855 O GLY A 64 1.122 5.568 12.174 1.00 0.00 O ATOM 0 H GLY A 64 2.815 5.312 14.865 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.724 7.438 14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.540 7.796 13.264 1.00 0.00 H new ATOM 859 N GLN A 65 -0.280 6.809 13.442 1.00 0.00 N ATOM 860 CA GLN A 65 -1.482 6.317 12.791 1.00 0.00 C ATOM 861 C GLN A 65 -1.476 6.695 11.308 1.00 0.00 C ATOM 862 O GLN A 65 -1.775 7.834 10.953 1.00 0.00 O ATOM 863 CB GLN A 65 -2.738 6.847 13.486 1.00 0.00 C ATOM 864 CG GLN A 65 -2.735 6.486 14.973 1.00 0.00 C ATOM 865 CD GLN A 65 -2.917 7.734 15.840 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.915 8.432 15.766 1.00 0.00 O ATOM 867 NE2 GLN A 65 -1.901 7.974 16.664 1.00 0.00 N ATOM 0 H GLN A 65 -0.445 7.487 14.186 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.494 5.230 12.869 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.792 7.930 13.371 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.625 6.431 13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.535 5.775 15.180 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.797 5.994 15.230 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.095 7.349 16.675 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -1.928 8.783 17.285 1.00 0.00 H new ATOM 876 N TYR A 66 -1.132 5.718 10.483 1.00 0.00 N ATOM 877 CA TYR A 66 -1.083 5.934 9.046 1.00 0.00 C ATOM 878 C TYR A 66 -2.180 5.139 8.335 1.00 0.00 C ATOM 879 O TYR A 66 -3.013 4.507 8.982 1.00 0.00 O ATOM 880 CB TYR A 66 0.283 5.418 8.589 1.00 0.00 C ATOM 881 CG TYR A 66 1.458 6.293 9.029 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.225 7.470 9.711 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.752 5.905 8.745 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.331 8.294 10.125 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.858 6.729 9.159 1.00 0.00 C ATOM 886 CZ TYR A 66 3.593 7.882 9.829 1.00 0.00 C ATOM 887 OH TYR A 66 4.637 8.660 10.221 1.00 0.00 O ATOM 0 H TYR A 66 -0.884 4.775 10.781 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.232 6.988 8.810 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.428 4.410 8.978 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.286 5.343 7.502 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.213 7.773 9.934 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.935 4.983 8.212 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.162 9.218 10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.875 6.438 8.942 1.00 0.00 H new ATOM 0 HH TYR A 66 4.957 8.361 11.097 1.00 0.00 H new ATOM 897 N THR A 67 -2.144 5.197 7.012 1.00 0.00 N ATOM 898 CA THR A 67 -3.124 4.491 6.205 1.00 0.00 C ATOM 899 C THR A 67 -2.473 3.941 4.934 1.00 0.00 C ATOM 900 O THR A 67 -2.499 4.588 3.889 1.00 0.00 O ATOM 901 CB THR A 67 -4.286 5.447 5.927 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.594 5.999 7.204 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.565 4.713 5.519 1.00 0.00 C ATOM 0 H THR A 67 -1.451 5.722 6.479 1.00 0.00 H new ATOM 0 HA THR A 67 -3.518 3.622 6.733 1.00 0.00 H new ATOM 0 HB THR A 67 -4.002 6.144 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.337 6.632 7.116 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.357 5.438 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.381 4.137 4.612 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.870 4.040 6.320 1.00 0.00 H new ATOM 911 N VAL A 68 -1.905 2.751 5.067 1.00 0.00 N ATOM 912 CA VAL A 68 -1.248 2.106 3.942 1.00 0.00 C ATOM 913 C VAL A 68 -2.207 2.068 2.750 1.00 0.00 C ATOM 914 O VAL A 68 -3.379 1.728 2.902 1.00 0.00 O ATOM 915 CB VAL A 68 -0.750 0.719 4.353 1.00 0.00 C ATOM 916 CG1 VAL A 68 -0.023 0.033 3.194 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.147 0.803 5.589 1.00 0.00 C ATOM 0 H VAL A 68 -1.886 2.217 5.936 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.370 2.674 3.635 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.619 0.113 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.321 -0.951 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.705 -0.076 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.833 0.637 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.487 -0.196 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.009 1.433 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.415 1.232 6.418 1.00 0.00 H new ATOM 927 N PHE A 69 -1.673 2.423 1.591 1.00 0.00 N ATOM 928 CA PHE A 69 -2.466 2.434 0.374 1.00 0.00 C ATOM 929 C PHE A 69 -1.809 1.586 -0.717 1.00 0.00 C ATOM 930 O PHE A 69 -1.340 2.117 -1.723 1.00 0.00 O ATOM 931 CB PHE A 69 -2.538 3.887 -0.100 1.00 0.00 C ATOM 932 CG PHE A 69 -3.741 4.661 0.444 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.951 4.555 -0.167 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.599 5.454 1.540 1.00 0.00 C ATOM 935 CE1 PHE A 69 -6.067 5.273 0.339 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.715 6.172 2.046 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.926 6.066 1.434 1.00 0.00 C ATOM 0 H PHE A 69 -0.700 2.705 1.469 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.455 2.021 0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.624 4.401 0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.572 3.902 -1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.063 3.925 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.638 5.538 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.028 5.189 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.603 6.802 2.916 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.775 6.612 1.818 1.00 0.00 H new ATOM 947 N ALA A 70 -1.796 0.283 -0.481 1.00 0.00 N ATOM 948 CA ALA A 70 -0.629 -0.523 -0.797 1.00 0.00 C ATOM 949 C ALA A 70 -0.880 -1.290 -2.096 1.00 0.00 C ATOM 950 O ALA A 70 -1.868 -2.015 -2.212 1.00 0.00 O ATOM 951 CB ALA A 70 -0.317 -1.452 0.378 1.00 0.00 C ATOM 0 H ALA A 70 -2.575 -0.235 -0.075 1.00 0.00 H new ATOM 0 HA ALA A 70 0.244 0.111 -0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.558 -2.057 0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.117 -0.857 1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.170 -2.105 0.562 1.00 0.00 H new ATOM 957 N PRO A 71 0.054 -1.100 -3.066 1.00 0.00 N ATOM 958 CA PRO A 71 -0.057 -1.766 -4.353 1.00 0.00 C ATOM 959 C PRO A 71 0.313 -3.246 -4.238 1.00 0.00 C ATOM 960 O PRO A 71 1.472 -3.583 -4.000 1.00 0.00 O ATOM 961 CB PRO A 71 0.869 -0.992 -5.277 1.00 0.00 C ATOM 962 CG PRO A 71 1.811 -0.217 -4.370 1.00 0.00 C ATOM 963 CD PRO A 71 1.236 -0.249 -2.964 1.00 0.00 C ATOM 0 HA PRO A 71 -1.076 -1.766 -4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.423 -1.667 -5.930 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.304 -0.318 -5.921 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.807 -0.661 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.915 0.811 -4.717 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.955 -0.653 -2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.975 0.752 -2.620 1.00 0.00 H new ATOM 971 N THR A 72 -0.693 -4.090 -4.413 1.00 0.00 N ATOM 972 CA THR A 72 -0.487 -5.526 -4.332 1.00 0.00 C ATOM 973 C THR A 72 0.590 -5.967 -5.324 1.00 0.00 C ATOM 974 O THR A 72 1.388 -5.151 -5.783 1.00 0.00 O ATOM 975 CB THR A 72 -1.837 -6.210 -4.558 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.248 -5.753 -5.843 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.923 -5.690 -3.613 1.00 0.00 C ATOM 0 H THR A 72 -1.653 -3.807 -4.611 1.00 0.00 H new ATOM 0 HA THR A 72 -0.118 -5.818 -3.349 1.00 0.00 H new ATOM 0 HB THR A 72 -1.725 -7.286 -4.425 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.946 -5.073 -5.740 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.860 -6.208 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.624 -5.871 -2.581 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.059 -4.620 -3.769 1.00 0.00 H new ATOM 985 N ASN A 73 0.579 -7.257 -5.626 1.00 0.00 N ATOM 986 CA ASN A 73 1.546 -7.817 -6.555 1.00 0.00 C ATOM 987 C ASN A 73 1.031 -7.645 -7.986 1.00 0.00 C ATOM 988 O ASN A 73 1.817 -7.591 -8.930 1.00 0.00 O ATOM 989 CB ASN A 73 1.751 -9.312 -6.303 1.00 0.00 C ATOM 990 CG ASN A 73 3.010 -9.560 -5.470 1.00 0.00 C ATOM 991 OD1 ASN A 73 3.748 -10.508 -5.680 1.00 0.00 O ATOM 992 ND2 ASN A 73 3.213 -8.658 -4.514 1.00 0.00 N ATOM 0 H ASN A 73 -0.085 -7.931 -5.244 1.00 0.00 H new ATOM 0 HA ASN A 73 2.492 -7.294 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.882 -9.720 -5.786 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.831 -9.837 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.026 -8.736 -3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.556 -7.888 -4.392 1.00 0.00 H new ATOM 999 N ALA A 74 -0.287 -7.564 -8.100 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.916 -7.399 -9.399 1.00 0.00 C ATOM 1001 C ALA A 74 -0.813 -5.935 -9.829 1.00 0.00 C ATOM 1002 O ALA A 74 -1.247 -5.573 -10.922 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.365 -7.886 -9.330 1.00 0.00 C ATOM 0 H ALA A 74 -0.936 -7.610 -7.314 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.405 -8.000 -10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.837 -7.762 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.382 -8.939 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.909 -7.304 -8.587 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.236 -5.132 -8.948 1.00 0.00 N ATOM 1010 CA ALA A 75 -0.070 -3.715 -9.222 1.00 0.00 C ATOM 1011 C ALA A 75 1.329 -3.470 -9.792 1.00 0.00 C ATOM 1012 O ALA A 75 1.479 -2.796 -10.810 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.328 -2.913 -7.945 1.00 0.00 C ATOM 0 H ALA A 75 0.123 -5.436 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.793 -3.382 -9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.203 -1.850 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.345 -3.098 -7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.380 -3.218 -7.174 1.00 0.00 H new ATOM 1019 N PHE A 76 2.317 -4.031 -9.110 1.00 0.00 N ATOM 1020 CA PHE A 76 3.698 -3.882 -9.535 1.00 0.00 C ATOM 1021 C PHE A 76 4.014 -4.811 -10.709 1.00 0.00 C ATOM 1022 O PHE A 76 4.765 -4.445 -11.611 1.00 0.00 O ATOM 1023 CB PHE A 76 4.577 -4.269 -8.344 1.00 0.00 C ATOM 1024 CG PHE A 76 4.676 -3.187 -7.267 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.535 -2.145 -7.426 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.905 -3.267 -6.149 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.627 -1.141 -6.426 1.00 0.00 C ATOM 1028 CE2 PHE A 76 3.997 -2.263 -5.149 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.856 -1.221 -5.309 1.00 0.00 C ATOM 0 H PHE A 76 2.188 -4.589 -8.266 1.00 0.00 H new ATOM 0 HA PHE A 76 3.879 -2.857 -9.858 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.182 -5.180 -7.894 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.579 -4.501 -8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.148 -2.081 -8.313 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.223 -4.094 -6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.310 -0.314 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.385 -2.327 -4.262 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.926 -0.457 -4.549 1.00 0.00 H new ATOM 1039 N SER A 77 3.423 -5.997 -10.659 1.00 0.00 N ATOM 1040 CA SER A 77 3.632 -6.981 -11.707 1.00 0.00 C ATOM 1041 C SER A 77 3.263 -6.384 -13.067 1.00 0.00 C ATOM 1042 O SER A 77 3.720 -6.863 -14.104 1.00 0.00 O ATOM 1043 CB SER A 77 2.814 -8.247 -11.445 1.00 0.00 C ATOM 1044 OG SER A 77 3.036 -9.242 -12.440 1.00 0.00 O ATOM 0 H SER A 77 2.800 -6.298 -9.909 1.00 0.00 H new ATOM 0 HA SER A 77 4.687 -7.256 -11.712 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.073 -8.650 -10.466 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.754 -7.994 -11.416 1.00 0.00 H new ATOM 0 HG SER A 77 2.497 -10.035 -12.236 1.00 0.00 H new ATOM 1050 N LYS A 78 2.440 -5.347 -13.019 1.00 0.00 N ATOM 1051 CA LYS A 78 2.006 -4.679 -14.234 1.00 0.00 C ATOM 1052 C LYS A 78 3.207 -4.001 -14.896 1.00 0.00 C ATOM 1053 O LYS A 78 3.455 -4.193 -16.085 1.00 0.00 O ATOM 1054 CB LYS A 78 0.847 -3.725 -13.936 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.501 -4.423 -14.123 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.656 -3.502 -13.724 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.562 -3.113 -12.247 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.529 -1.641 -12.100 1.00 0.00 N ATOM 0 H LYS A 78 2.062 -4.953 -12.157 1.00 0.00 H new ATOM 0 HA LYS A 78 1.616 -5.404 -14.949 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.930 -3.355 -12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.906 -2.859 -14.595 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.616 -4.726 -15.164 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.531 -5.331 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.640 -2.604 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.606 -4.002 -13.912 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.414 -3.520 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.665 -3.549 -11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.605 -1.350 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.679 -1.196 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.280 -1.341 -11.446 1.00 0.00 H new ATOM 1071 N LEU A 79 3.920 -3.221 -14.097 1.00 0.00 N ATOM 1072 CA LEU A 79 5.089 -2.513 -14.590 1.00 0.00 C ATOM 1073 C LEU A 79 6.140 -3.527 -15.045 1.00 0.00 C ATOM 1074 O LEU A 79 6.196 -4.642 -14.529 1.00 0.00 O ATOM 1075 CB LEU A 79 5.601 -1.526 -13.539 1.00 0.00 C ATOM 1076 CG LEU A 79 4.576 -0.525 -13.003 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.154 0.282 -11.839 1.00 0.00 C ATOM 1078 CD2 LEU A 79 4.054 0.378 -14.123 1.00 0.00 C ATOM 0 H LEU A 79 3.711 -3.064 -13.111 1.00 0.00 H new ATOM 0 HA LEU A 79 4.830 -1.910 -15.460 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.998 -2.095 -12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.434 -0.969 -13.968 1.00 0.00 H new ATOM 0 HG LEU A 79 3.724 -1.083 -12.616 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.405 0.986 -11.477 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.436 -0.394 -11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.033 0.830 -12.177 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.327 1.080 -13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.885 0.930 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.578 -0.232 -14.890 1.00 0.00 H new ATOM 1090 N PRO A 80 6.968 -3.093 -16.033 1.00 0.00 N ATOM 1091 CA PRO A 80 8.014 -3.951 -16.563 1.00 0.00 C ATOM 1092 C PRO A 80 9.183 -4.060 -15.583 1.00 0.00 C ATOM 1093 O PRO A 80 9.431 -3.142 -14.802 1.00 0.00 O ATOM 1094 CB PRO A 80 8.407 -3.319 -17.888 1.00 0.00 C ATOM 1095 CG PRO A 80 7.901 -1.886 -17.833 1.00 0.00 C ATOM 1096 CD PRO A 80 6.931 -1.779 -16.668 1.00 0.00 C ATOM 0 HA PRO A 80 7.681 -4.978 -16.710 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.488 -3.346 -18.029 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.963 -3.858 -18.725 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.732 -1.192 -17.703 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.407 -1.620 -18.767 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.232 -0.995 -15.973 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.926 -1.533 -17.011 1.00 0.00 H new ATOM 1104 N ALA A 81 9.872 -5.189 -15.656 1.00 0.00 N ATOM 1105 CA ALA A 81 11.009 -5.430 -14.784 1.00 0.00 C ATOM 1106 C ALA A 81 11.943 -4.219 -14.826 1.00 0.00 C ATOM 1107 O ALA A 81 12.576 -3.884 -13.826 1.00 0.00 O ATOM 1108 CB ALA A 81 11.711 -6.723 -15.206 1.00 0.00 C ATOM 0 H ALA A 81 9.665 -5.947 -16.306 1.00 0.00 H new ATOM 0 HA ALA A 81 10.682 -5.559 -13.752 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.564 -6.904 -14.552 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.013 -7.557 -15.131 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.057 -6.630 -16.236 1.00 0.00 H new ATOM 1114 N SER A 82 12.000 -3.595 -15.993 1.00 0.00 N ATOM 1115 CA SER A 82 12.846 -2.429 -16.178 1.00 0.00 C ATOM 1116 C SER A 82 12.508 -1.366 -15.131 1.00 0.00 C ATOM 1117 O SER A 82 13.398 -0.842 -14.464 1.00 0.00 O ATOM 1118 CB SER A 82 12.691 -1.853 -17.588 1.00 0.00 C ATOM 1119 OG SER A 82 13.680 -2.356 -18.481 1.00 0.00 O ATOM 0 H SER A 82 11.474 -3.875 -16.820 1.00 0.00 H new ATOM 0 HA SER A 82 13.884 -2.737 -16.053 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.700 -2.095 -17.971 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.760 -0.766 -17.545 1.00 0.00 H new ATOM 0 HG SER A 82 13.546 -1.966 -19.370 1.00 0.00 H new ATOM 1125 N THR A 83 11.219 -1.079 -15.020 1.00 0.00 N ATOM 1126 CA THR A 83 10.753 -0.088 -14.065 1.00 0.00 C ATOM 1127 C THR A 83 11.156 -0.486 -12.644 1.00 0.00 C ATOM 1128 O THR A 83 11.635 0.346 -11.875 1.00 0.00 O ATOM 1129 CB THR A 83 9.242 0.069 -14.247 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.109 1.220 -15.076 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.533 0.461 -12.949 1.00 0.00 C ATOM 0 H THR A 83 10.483 -1.515 -15.575 1.00 0.00 H new ATOM 0 HA THR A 83 11.219 0.882 -14.241 1.00 0.00 H new ATOM 0 HB THR A 83 8.823 -0.865 -14.621 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.159 1.393 -15.246 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.463 0.559 -13.134 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.702 -0.308 -12.196 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.928 1.412 -12.591 1.00 0.00 H new ATOM 1139 N ILE A 84 10.946 -1.757 -12.338 1.00 0.00 N ATOM 1140 CA ILE A 84 11.282 -2.275 -11.022 1.00 0.00 C ATOM 1141 C ILE A 84 12.797 -2.208 -10.824 1.00 0.00 C ATOM 1142 O ILE A 84 13.271 -1.776 -9.774 1.00 0.00 O ATOM 1143 CB ILE A 84 10.698 -3.677 -10.834 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.209 -3.703 -11.184 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.964 -4.196 -9.419 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.417 -2.757 -10.279 1.00 0.00 C ATOM 0 H ILE A 84 10.547 -2.444 -12.978 1.00 0.00 H new ATOM 0 HA ILE A 84 10.831 -1.660 -10.243 1.00 0.00 H new ATOM 0 HB ILE A 84 11.202 -4.353 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.072 -3.415 -12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.825 -4.718 -11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.539 -5.194 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.039 -4.239 -9.243 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.504 -3.526 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.362 -2.794 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.537 -3.062 -9.240 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.787 -1.739 -10.403 1.00 0.00 H new ATOM 1158 N ASP A 85 13.516 -2.642 -11.849 1.00 0.00 N ATOM 1159 CA ASP A 85 14.968 -2.636 -11.800 1.00 0.00 C ATOM 1160 C ASP A 85 15.461 -1.209 -11.554 1.00 0.00 C ATOM 1161 O ASP A 85 16.569 -1.007 -11.061 1.00 0.00 O ATOM 1162 CB ASP A 85 15.565 -3.122 -13.122 1.00 0.00 C ATOM 1163 CG ASP A 85 15.803 -4.630 -13.210 1.00 0.00 C ATOM 1164 OD1 ASP A 85 14.855 -5.429 -13.175 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.039 -4.982 -13.319 1.00 0.00 O ATOM 0 H ASP A 85 13.120 -3.000 -12.718 1.00 0.00 H new ATOM 0 HA ASP A 85 15.281 -3.302 -10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.900 -2.827 -13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.513 -2.610 -13.285 1.00 0.00 H new ATOM 1171 N GLU A 86 14.612 -0.255 -11.910 1.00 0.00 N ATOM 1172 CA GLU A 86 14.947 1.148 -11.734 1.00 0.00 C ATOM 1173 C GLU A 86 14.732 1.567 -10.278 1.00 0.00 C ATOM 1174 O GLU A 86 15.598 2.199 -9.676 1.00 0.00 O ATOM 1175 CB GLU A 86 14.133 2.029 -12.684 1.00 0.00 C ATOM 1176 CG GLU A 86 14.637 3.474 -12.658 1.00 0.00 C ATOM 1177 CD GLU A 86 15.556 3.755 -13.849 1.00 0.00 C ATOM 1178 OE1 GLU A 86 15.093 3.774 -14.999 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.793 3.960 -13.545 1.00 0.00 O ATOM 0 H GLU A 86 13.694 -0.426 -12.319 1.00 0.00 H new ATOM 0 HA GLU A 86 16.001 1.283 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.200 1.635 -13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.081 2.002 -12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.789 4.159 -12.678 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.174 3.659 -11.728 1.00 0.00 H new ATOM 1187 N LEU A 87 13.572 1.197 -9.755 1.00 0.00 N ATOM 1188 CA LEU A 87 13.232 1.527 -8.381 1.00 0.00 C ATOM 1189 C LEU A 87 14.273 0.913 -7.442 1.00 0.00 C ATOM 1190 O LEU A 87 14.370 1.302 -6.279 1.00 0.00 O ATOM 1191 CB LEU A 87 11.796 1.103 -8.068 1.00 0.00 C ATOM 1192 CG LEU A 87 10.738 1.511 -9.096 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.337 1.484 -8.480 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.067 2.872 -9.712 1.00 0.00 C ATOM 0 H LEU A 87 12.856 0.672 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 87 13.261 2.606 -8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.773 0.018 -7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.516 1.523 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 87 10.749 0.781 -9.905 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.604 1.778 -9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.113 0.477 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.295 2.178 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.299 3.138 -10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.101 3.628 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.036 2.822 -10.209 1.00 0.00 H new ATOM 1206 N LYS A 88 15.024 -0.036 -7.981 1.00 0.00 N ATOM 1207 CA LYS A 88 16.053 -0.707 -7.206 1.00 0.00 C ATOM 1208 C LYS A 88 17.365 0.070 -7.328 1.00 0.00 C ATOM 1209 O LYS A 88 18.430 -0.446 -6.993 1.00 0.00 O ATOM 1210 CB LYS A 88 16.166 -2.174 -7.623 1.00 0.00 C ATOM 1211 CG LYS A 88 15.047 -3.010 -6.998 1.00 0.00 C ATOM 1212 CD LYS A 88 15.312 -4.506 -7.181 1.00 0.00 C ATOM 1213 CE LYS A 88 14.407 -5.094 -8.265 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.958 -6.376 -8.761 1.00 0.00 N ATOM 0 H LYS A 88 14.940 -0.356 -8.946 1.00 0.00 H new ATOM 0 HA LYS A 88 15.787 -0.720 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.119 -2.252 -8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.135 -2.569 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.965 -2.779 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.093 -2.747 -7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.357 -4.664 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.143 -5.027 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.406 -5.252 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.312 -4.388 -9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.332 -6.762 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.904 -6.215 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.026 -7.052 -7.974 1.00 0.00 H new ATOM 1227 N THR A 89 17.246 1.299 -7.808 1.00 0.00 N ATOM 1228 CA THR A 89 18.409 2.153 -7.978 1.00 0.00 C ATOM 1229 C THR A 89 17.984 3.618 -8.096 1.00 0.00 C ATOM 1230 O THR A 89 18.625 4.400 -8.796 1.00 0.00 O ATOM 1231 CB THR A 89 19.193 1.648 -9.191 1.00 0.00 C ATOM 1232 OG1 THR A 89 18.185 1.197 -10.092 1.00 0.00 O ATOM 1233 CG2 THR A 89 20.006 0.389 -8.881 1.00 0.00 C ATOM 0 H THR A 89 16.361 1.724 -8.085 1.00 0.00 H new ATOM 0 HA THR A 89 19.063 2.107 -7.107 1.00 0.00 H new ATOM 0 HB THR A 89 19.861 2.434 -9.544 1.00 0.00 H new ATOM 0 HG1 THR A 89 17.368 1.722 -9.958 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.543 0.073 -9.776 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.720 0.604 -8.086 1.00 0.00 H new ATOM 0 HG23 THR A 89 19.335 -0.408 -8.560 1.00 0.00 H new ATOM 1241 N ASN A 90 16.904 3.945 -7.401 1.00 0.00 N ATOM 1242 CA ASN A 90 16.385 5.302 -7.419 1.00 0.00 C ATOM 1243 C ASN A 90 16.466 5.893 -6.010 1.00 0.00 C ATOM 1244 O ASN A 90 17.308 6.747 -5.738 1.00 0.00 O ATOM 1245 CB ASN A 90 14.920 5.326 -7.859 1.00 0.00 C ATOM 1246 CG ASN A 90 14.782 4.918 -9.327 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.705 5.025 -10.118 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.580 4.446 -9.647 1.00 0.00 N ATOM 0 H ASN A 90 16.374 3.293 -6.822 1.00 0.00 H new ATOM 0 HA ASN A 90 16.982 5.882 -8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.338 4.650 -7.234 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.510 6.326 -7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.387 4.147 -10.603 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.851 4.383 -8.936 1.00 0.00 H new ATOM 1255 N SER A 91 15.577 5.415 -5.151 1.00 0.00 N ATOM 1256 CA SER A 91 15.537 5.886 -3.777 1.00 0.00 C ATOM 1257 C SER A 91 15.097 7.351 -3.738 1.00 0.00 C ATOM 1258 O SER A 91 15.191 8.003 -2.700 1.00 0.00 O ATOM 1259 CB SER A 91 16.899 5.722 -3.099 1.00 0.00 C ATOM 1260 OG SER A 91 16.852 6.071 -1.718 1.00 0.00 O ATOM 0 H SER A 91 14.879 4.707 -5.380 1.00 0.00 H new ATOM 0 HA SER A 91 14.814 5.282 -3.229 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.233 4.689 -3.201 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.634 6.347 -3.606 1.00 0.00 H new ATOM 0 HG SER A 91 16.244 6.829 -1.593 1.00 0.00 H new ATOM 1266 N SER A 92 14.627 7.825 -4.883 1.00 0.00 N ATOM 1267 CA SER A 92 14.172 9.200 -4.993 1.00 0.00 C ATOM 1268 C SER A 92 12.826 9.250 -5.718 1.00 0.00 C ATOM 1269 O SER A 92 11.917 9.966 -5.299 1.00 0.00 O ATOM 1270 CB SER A 92 15.202 10.064 -5.724 1.00 0.00 C ATOM 1271 OG SER A 92 15.404 9.631 -7.066 1.00 0.00 O ATOM 0 H SER A 92 14.552 7.281 -5.742 1.00 0.00 H new ATOM 0 HA SER A 92 14.050 9.601 -3.987 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.870 11.102 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 92 16.149 10.032 -5.186 1.00 0.00 H new ATOM 0 HG SER A 92 16.067 10.208 -7.500 1.00 0.00 H new ATOM 1277 N LEU A 93 12.741 8.482 -6.794 1.00 0.00 N ATOM 1278 CA LEU A 93 11.521 8.429 -7.581 1.00 0.00 C ATOM 1279 C LEU A 93 10.607 7.335 -7.026 1.00 0.00 C ATOM 1280 O LEU A 93 9.395 7.371 -7.232 1.00 0.00 O ATOM 1281 CB LEU A 93 11.849 8.261 -9.066 1.00 0.00 C ATOM 1282 CG LEU A 93 11.248 7.032 -9.751 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.808 7.299 -10.191 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.127 6.568 -10.915 1.00 0.00 C ATOM 0 H LEU A 93 13.497 7.891 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 93 10.976 9.370 -7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.508 9.151 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.933 8.220 -9.176 1.00 0.00 H new ATOM 0 HG LEU A 93 11.217 6.218 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.405 6.410 -10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.201 7.545 -9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.791 8.133 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.677 5.693 -11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.213 7.370 -11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.118 6.310 -10.542 1.00 0.00 H new ATOM 1296 N LEU A 94 11.223 6.389 -6.333 1.00 0.00 N ATOM 1297 CA LEU A 94 10.480 5.287 -5.746 1.00 0.00 C ATOM 1298 C LEU A 94 9.943 5.711 -4.378 1.00 0.00 C ATOM 1299 O LEU A 94 8.770 5.499 -4.074 1.00 0.00 O ATOM 1300 CB LEU A 94 11.340 4.023 -5.705 1.00 0.00 C ATOM 1301 CG LEU A 94 11.496 3.362 -4.333 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.659 2.084 -4.242 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.970 3.106 -4.012 1.00 0.00 C ATOM 0 H LEU A 94 12.229 6.363 -6.165 1.00 0.00 H new ATOM 0 HA LEU A 94 9.617 5.037 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.911 3.293 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.332 4.270 -6.082 1.00 0.00 H new ATOM 0 HG LEU A 94 11.117 4.050 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.788 1.634 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.607 2.326 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.985 1.380 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.053 2.636 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.398 2.447 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.511 4.052 -4.007 1.00 0.00 H new ATOM 1315 N THR A 95 10.827 6.302 -3.588 1.00 0.00 N ATOM 1316 CA THR A 95 10.457 6.757 -2.258 1.00 0.00 C ATOM 1317 C THR A 95 9.191 7.615 -2.322 1.00 0.00 C ATOM 1318 O THR A 95 8.368 7.581 -1.409 1.00 0.00 O ATOM 1319 CB THR A 95 11.658 7.490 -1.658 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.726 6.553 -1.767 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.513 7.715 -0.151 1.00 0.00 C ATOM 0 H THR A 95 11.799 6.477 -3.843 1.00 0.00 H new ATOM 0 HA THR A 95 10.212 5.918 -1.606 1.00 0.00 H new ATOM 0 HB THR A 95 11.784 8.450 -2.158 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.369 5.642 -1.712 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.392 8.239 0.225 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.623 8.313 0.044 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.421 6.753 0.353 1.00 0.00 H new ATOM 1329 N SER A 96 9.077 8.363 -3.409 1.00 0.00 N ATOM 1330 CA SER A 96 7.925 9.228 -3.604 1.00 0.00 C ATOM 1331 C SER A 96 6.649 8.389 -3.690 1.00 0.00 C ATOM 1332 O SER A 96 5.598 8.799 -3.200 1.00 0.00 O ATOM 1333 CB SER A 96 8.086 10.083 -4.862 1.00 0.00 C ATOM 1334 OG SER A 96 7.918 11.472 -4.590 1.00 0.00 O ATOM 0 H SER A 96 9.763 8.388 -4.164 1.00 0.00 H new ATOM 0 HA SER A 96 7.852 9.900 -2.749 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.074 9.915 -5.290 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.357 9.769 -5.609 1.00 0.00 H new ATOM 0 HG SER A 96 8.030 11.983 -5.418 1.00 0.00 H new ATOM 1340 N ILE A 97 6.782 7.230 -4.318 1.00 0.00 N ATOM 1341 CA ILE A 97 5.653 6.330 -4.476 1.00 0.00 C ATOM 1342 C ILE A 97 5.283 5.740 -3.114 1.00 0.00 C ATOM 1343 O ILE A 97 4.148 5.880 -2.660 1.00 0.00 O ATOM 1344 CB ILE A 97 5.953 5.275 -5.542 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.793 5.856 -6.949 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.092 4.027 -5.336 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.939 5.409 -7.860 1.00 0.00 C ATOM 0 H ILE A 97 7.655 6.894 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 97 4.780 6.874 -4.837 1.00 0.00 H new ATOM 0 HB ILE A 97 6.994 4.969 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.841 5.536 -7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.769 6.944 -6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.325 3.293 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.299 3.600 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.038 4.298 -5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.801 5.835 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.887 5.751 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.945 4.321 -7.930 1.00 0.00 H new ATOM 1359 N LEU A 98 6.262 5.093 -2.499 1.00 0.00 N ATOM 1360 CA LEU A 98 6.053 4.481 -1.198 1.00 0.00 C ATOM 1361 C LEU A 98 5.277 5.449 -0.302 1.00 0.00 C ATOM 1362 O LEU A 98 4.160 5.151 0.118 1.00 0.00 O ATOM 1363 CB LEU A 98 7.386 4.024 -0.601 1.00 0.00 C ATOM 1364 CG LEU A 98 8.487 3.676 -1.605 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.736 3.156 -0.891 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.976 2.691 -2.658 1.00 0.00 C ATOM 0 H LEU A 98 7.202 4.979 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 98 5.447 3.580 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.756 4.811 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.201 3.150 0.023 1.00 0.00 H new ATOM 0 HG LEU A 98 8.773 4.588 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.503 2.916 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.112 3.921 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.484 2.260 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.778 2.460 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.646 1.774 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.139 3.136 -3.197 1.00 0.00 H new ATOM 1378 N THR A 99 5.901 6.587 -0.037 1.00 0.00 N ATOM 1379 CA THR A 99 5.283 7.601 0.801 1.00 0.00 C ATOM 1380 C THR A 99 3.851 7.875 0.338 1.00 0.00 C ATOM 1381 O THR A 99 2.923 7.877 1.145 1.00 0.00 O ATOM 1382 CB THR A 99 6.177 8.842 0.779 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.601 8.940 -0.577 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.476 8.642 1.563 1.00 0.00 C ATOM 0 H THR A 99 6.828 6.830 -0.387 1.00 0.00 H new ATOM 0 HA THR A 99 5.198 7.263 1.834 1.00 0.00 H new ATOM 0 HB THR A 99 5.631 9.690 1.192 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.522 8.616 -0.656 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.074 9.552 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.242 8.416 2.603 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.039 7.815 1.130 1.00 0.00 H new ATOM 1392 N TYR A 100 3.716 8.102 -0.961 1.00 0.00 N ATOM 1393 CA TYR A 100 2.413 8.377 -1.541 1.00 0.00 C ATOM 1394 C TYR A 100 1.470 7.186 -1.361 1.00 0.00 C ATOM 1395 O TYR A 100 0.275 7.288 -1.636 1.00 0.00 O ATOM 1396 CB TYR A 100 2.655 8.599 -3.036 1.00 0.00 C ATOM 1397 CG TYR A 100 1.389 8.929 -3.829 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.566 9.957 -3.418 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.071 8.198 -4.955 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.626 10.268 -4.165 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.121 8.508 -5.702 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.910 9.528 -5.270 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.035 9.821 -5.975 1.00 0.00 O ATOM 0 H TYR A 100 4.488 8.101 -1.628 1.00 0.00 H new ATOM 0 HA TYR A 100 1.953 9.240 -1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.372 9.411 -3.161 1.00 0.00 H new ATOM 0 HB3 TYR A 100 3.112 7.703 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.815 10.529 -2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.716 7.393 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.279 11.070 -3.855 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.382 7.943 -6.585 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.110 9.212 -6.739 1.00 0.00 H new ATOM 1413 N HIS A 101 2.042 6.083 -0.900 1.00 0.00 N ATOM 1414 CA HIS A 101 1.267 4.874 -0.680 1.00 0.00 C ATOM 1415 C HIS A 101 0.954 4.730 0.811 1.00 0.00 C ATOM 1416 O HIS A 101 0.732 3.622 1.298 1.00 0.00 O ATOM 1417 CB HIS A 101 1.990 3.654 -1.254 1.00 0.00 C ATOM 1418 CG HIS A 101 1.662 3.371 -2.701 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.544 2.653 -3.089 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.315 3.716 -3.847 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.535 2.576 -4.412 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.634 3.235 -4.880 1.00 0.00 N ATOM 0 H HIS A 101 3.033 6.002 -0.673 1.00 0.00 H new ATOM 0 HA HIS A 101 0.317 4.944 -1.210 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.065 3.803 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.735 2.779 -0.656 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.154 2.251 -2.463 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.231 4.285 -3.905 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.211 2.079 -5.014 1.00 0.00 H new ATOM 1430 N VAL A 102 0.944 5.865 1.494 1.00 0.00 N ATOM 1431 CA VAL A 102 0.661 5.880 2.919 1.00 0.00 C ATOM 1432 C VAL A 102 0.177 7.273 3.324 1.00 0.00 C ATOM 1433 O VAL A 102 0.892 8.258 3.150 1.00 0.00 O ATOM 1434 CB VAL A 102 1.894 5.424 3.702 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.181 5.878 3.010 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.843 5.925 5.146 1.00 0.00 C ATOM 0 H VAL A 102 1.128 6.782 1.086 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.137 5.177 3.157 1.00 0.00 H new ATOM 0 HB VAL A 102 1.892 4.334 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.042 5.541 3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.226 5.451 2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.193 6.966 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.731 5.587 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.809 7.014 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.953 5.531 5.636 1.00 0.00 H new ATOM 1446 N VAL A 103 -1.036 7.311 3.857 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.624 8.567 4.289 1.00 0.00 C ATOM 1448 C VAL A 103 -1.519 8.678 5.811 1.00 0.00 C ATOM 1449 O VAL A 103 -1.718 7.695 6.524 1.00 0.00 O ATOM 1450 CB VAL A 103 -3.063 8.673 3.780 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.711 9.982 4.236 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -3.117 8.536 2.257 1.00 0.00 C ATOM 0 H VAL A 103 -1.627 6.492 3.999 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.079 9.410 3.863 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.632 7.850 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.733 10.032 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.722 10.022 5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.140 10.825 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.151 8.615 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.525 9.329 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.713 7.567 1.964 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.207 9.883 6.265 1.00 0.00 N ATOM 1463 CA ALA A 104 -1.074 10.135 7.690 1.00 0.00 C ATOM 1464 C ALA A 104 -2.451 10.441 8.281 1.00 0.00 C ATOM 1465 O ALA A 104 -3.079 11.436 7.920 1.00 0.00 O ATOM 1466 CB ALA A 104 -0.077 11.274 7.916 1.00 0.00 C ATOM 0 H ALA A 104 -1.042 10.696 5.671 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.685 9.254 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.023 11.463 8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.893 10.995 7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.436 12.176 7.420 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.882 9.567 9.178 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.174 9.731 9.823 1.00 0.00 C ATOM 1474 C GLY A 105 -5.107 8.567 9.484 1.00 0.00 C ATOM 1475 O GLY A 105 -5.896 8.651 8.544 1.00 0.00 O ATOM 0 H GLY A 105 -2.359 8.742 9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.040 9.792 10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.627 10.670 9.504 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.987 7.506 10.270 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.810 6.327 10.065 1.00 0.00 C ATOM 1481 C GLN A 106 -7.235 6.733 9.683 1.00 0.00 C ATOM 1482 O GLN A 106 -7.739 7.755 10.147 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.810 5.435 11.308 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.061 4.127 11.045 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.835 2.931 11.602 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -6.887 2.555 11.111 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.257 2.354 12.652 1.00 0.00 N ATOM 0 H GLN A 106 -4.332 7.439 11.049 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.385 5.750 9.244 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.344 5.964 12.139 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.836 5.217 11.604 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.910 4.000 9.973 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.073 4.171 11.503 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.376 2.719 13.014 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.695 1.547 13.096 1.00 0.00 H new ATOM 1496 N THR A 107 -7.845 5.912 8.840 1.00 0.00 N ATOM 1497 CA THR A 107 -9.201 6.173 8.391 1.00 0.00 C ATOM 1498 C THR A 107 -9.843 4.890 7.858 1.00 0.00 C ATOM 1499 O THR A 107 -9.143 3.946 7.494 1.00 0.00 O ATOM 1500 CB THR A 107 -9.148 7.300 7.357 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.954 8.477 8.136 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.495 7.526 6.668 1.00 0.00 C ATOM 0 H THR A 107 -7.424 5.066 8.457 1.00 0.00 H new ATOM 0 HA THR A 107 -9.835 6.498 9.216 1.00 0.00 H new ATOM 0 HB THR A 107 -8.391 7.069 6.607 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.980 8.247 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.402 8.336 5.944 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.799 6.614 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.245 7.790 7.413 1.00 0.00 H new ATOM 1510 N SER A 108 -11.168 4.897 7.830 1.00 0.00 N ATOM 1511 CA SER A 108 -11.912 3.745 7.349 1.00 0.00 C ATOM 1512 C SER A 108 -12.337 3.967 5.896 1.00 0.00 C ATOM 1513 O SER A 108 -12.280 5.088 5.393 1.00 0.00 O ATOM 1514 CB SER A 108 -13.137 3.475 8.225 1.00 0.00 C ATOM 1515 OG SER A 108 -14.291 4.165 7.756 1.00 0.00 O ATOM 0 H SER A 108 -11.745 5.682 8.132 1.00 0.00 H new ATOM 0 HA SER A 108 -11.262 2.872 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.339 2.404 8.246 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.924 3.779 9.250 1.00 0.00 H new ATOM 0 HG SER A 108 -15.052 3.965 8.341 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.765 2.852 5.245 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.200 2.914 3.860 1.00 0.00 C ATOM 1523 C PRO A 109 -14.585 3.553 3.749 1.00 0.00 C ATOM 1524 O PRO A 109 -15.486 2.986 3.132 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.168 1.474 3.373 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.167 0.611 4.624 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.846 1.508 5.809 1.00 0.00 C ATOM 0 HA PRO A 109 -12.557 3.543 3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.033 1.254 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.281 1.286 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.137 0.133 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.428 -0.186 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.620 1.446 6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.907 1.219 6.281 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.712 4.724 4.354 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.973 5.446 4.331 1.00 0.00 C ATOM 1537 C ALA A 110 -15.699 6.935 4.109 1.00 0.00 C ATOM 1538 O ALA A 110 -16.352 7.574 3.285 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.738 5.181 5.629 1.00 0.00 C ATOM 0 H ALA A 110 -13.962 5.192 4.864 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.598 5.099 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.684 5.723 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.933 4.113 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.143 5.518 6.478 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.732 7.444 4.858 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.364 8.846 4.754 1.00 0.00 C ATOM 1547 C ASN A 111 -13.121 8.978 3.872 1.00 0.00 C ATOM 1548 O ASN A 111 -12.945 9.984 3.187 1.00 0.00 O ATOM 1549 CB ASN A 111 -14.033 9.433 6.128 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.298 9.932 6.829 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.073 9.171 7.384 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.462 11.251 6.774 1.00 0.00 N ATOM 0 H ASN A 111 -14.192 6.911 5.539 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.209 9.385 4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.546 8.676 6.743 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.326 10.255 6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.275 11.683 7.213 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.774 11.831 6.293 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.290 7.947 3.918 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.068 7.935 3.131 1.00 0.00 C ATOM 1561 C VAL A 112 -11.365 8.467 1.728 1.00 0.00 C ATOM 1562 O VAL A 112 -10.520 9.119 1.116 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.465 6.528 3.123 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.029 5.698 1.968 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.938 6.587 3.061 1.00 0.00 C ATOM 0 H VAL A 112 -12.439 7.114 4.488 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.320 8.592 3.575 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.743 6.038 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.585 4.703 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.111 5.614 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.794 6.185 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.535 5.574 3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.630 7.104 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.559 7.125 3.930 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.567 8.169 1.259 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.986 8.609 -0.061 1.00 0.00 C ATOM 1577 C VAL A 113 -12.851 10.131 -0.153 1.00 0.00 C ATOM 1578 O VAL A 113 -13.300 10.852 0.737 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.405 8.116 -0.352 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.340 8.414 0.822 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.942 8.724 -1.649 1.00 0.00 C ATOM 0 H VAL A 113 -13.265 7.628 1.770 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.343 8.178 -0.829 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.364 7.035 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.342 8.054 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.972 7.912 1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.373 9.489 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.952 8.357 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.961 9.810 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.296 8.439 -2.479 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.231 10.573 -1.237 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.032 11.996 -1.457 1.00 0.00 C ATOM 1593 C GLY A 114 -10.543 12.348 -1.449 1.00 0.00 C ATOM 1594 O GLY A 114 -9.691 11.461 -1.445 1.00 0.00 O ATOM 0 H GLY A 114 -11.860 9.971 -1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.473 12.285 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.548 12.563 -0.682 1.00 0.00 H new ATOM 1598 N THR A 115 -10.275 13.646 -1.447 1.00 0.00 N ATOM 1599 CA THR A 115 -8.904 14.127 -1.440 1.00 0.00 C ATOM 1600 C THR A 115 -8.254 13.865 -0.079 1.00 0.00 C ATOM 1601 O THR A 115 -8.611 14.495 0.915 1.00 0.00 O ATOM 1602 CB THR A 115 -8.920 15.606 -1.831 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.167 15.591 -3.234 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.543 16.260 -1.702 1.00 0.00 C ATOM 0 H THR A 115 -10.984 14.379 -1.450 1.00 0.00 H new ATOM 0 HA THR A 115 -8.293 13.591 -2.166 1.00 0.00 H new ATOM 0 HB THR A 115 -9.635 16.140 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.195 16.511 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.610 17.309 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.202 16.190 -0.669 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.835 15.748 -2.354 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.311 12.934 -0.079 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.608 12.581 1.142 1.00 0.00 C ATOM 1614 C ARG A 116 -5.106 12.823 0.979 1.00 0.00 C ATOM 1615 O ARG A 116 -4.488 12.305 0.051 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.844 11.115 1.510 1.00 0.00 C ATOM 1617 CG ARG A 116 -8.070 10.967 2.413 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.662 10.911 3.887 1.00 0.00 C ATOM 1619 NE ARG A 116 -8.715 11.525 4.727 1.00 0.00 N ATOM 1620 CZ ARG A 116 -8.798 12.846 4.991 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -7.890 13.705 4.482 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.781 13.285 5.755 1.00 0.00 N ATOM 0 H ARG A 116 -7.018 12.413 -0.906 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.997 13.212 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.983 10.526 0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.965 10.717 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.748 11.805 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.614 10.060 2.148 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.501 9.876 4.189 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.718 11.436 4.032 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.422 10.911 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.134 13.357 3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.960 14.702 4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.463 12.629 6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.859 14.280 5.965 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.563 13.611 1.896 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.146 13.928 1.865 1.00 0.00 C ATOM 1637 C GLN A 117 -2.318 12.694 2.229 1.00 0.00 C ATOM 1638 O GLN A 117 -2.517 12.098 3.287 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.825 15.098 2.798 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.327 15.407 2.795 1.00 0.00 C ATOM 1641 CD GLN A 117 -0.911 16.118 4.085 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.417 15.850 5.162 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.037 17.035 3.915 1.00 0.00 N ATOM 0 H GLN A 117 -5.079 14.039 2.665 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.884 14.232 0.852 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.383 15.981 2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.149 14.859 3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.761 14.482 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.083 16.032 1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.417 17.209 2.985 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.384 17.564 4.715 1.00 0.00 H new ATOM 1652 N THR A 118 -1.406 12.347 1.333 1.00 0.00 N ATOM 1653 CA THR A 118 -0.547 11.195 1.546 1.00 0.00 C ATOM 1654 C THR A 118 0.795 11.632 2.137 1.00 0.00 C ATOM 1655 O THR A 118 1.087 12.825 2.208 1.00 0.00 O ATOM 1656 CB THR A 118 -0.412 10.453 0.215 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.316 11.355 -0.613 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.754 10.288 -0.502 1.00 0.00 C ATOM 0 H THR A 118 -1.243 12.844 0.457 1.00 0.00 H new ATOM 0 HA THR A 118 -0.979 10.509 2.275 1.00 0.00 H new ATOM 0 HB THR A 118 0.029 9.472 0.390 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.274 11.705 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.602 9.755 -1.441 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.437 9.721 0.130 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.180 11.270 -0.707 1.00 0.00 H new ATOM 1666 N LEU A 119 1.576 10.642 2.545 1.00 0.00 N ATOM 1667 CA LEU A 119 2.880 10.910 3.127 1.00 0.00 C ATOM 1668 C LEU A 119 3.668 11.835 2.198 1.00 0.00 C ATOM 1669 O LEU A 119 4.007 12.956 2.574 1.00 0.00 O ATOM 1670 CB LEU A 119 3.602 9.600 3.448 1.00 0.00 C ATOM 1671 CG LEU A 119 4.581 9.644 4.623 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.300 8.513 5.615 1.00 0.00 C ATOM 1673 CD2 LEU A 119 6.030 9.627 4.130 1.00 0.00 C ATOM 0 H LEU A 119 1.331 9.654 2.484 1.00 0.00 H new ATOM 0 HA LEU A 119 2.773 11.430 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.852 8.836 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.146 9.281 2.559 1.00 0.00 H new ATOM 0 HG LEU A 119 4.432 10.583 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.010 8.568 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.286 8.612 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.404 7.552 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.706 9.659 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.210 8.716 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.208 10.494 3.494 1.00 0.00 H new ATOM 1685 N GLN A 120 3.938 11.331 1.003 1.00 0.00 N ATOM 1686 CA GLN A 120 4.680 12.098 0.017 1.00 0.00 C ATOM 1687 C GLN A 120 4.306 13.579 0.105 1.00 0.00 C ATOM 1688 O GLN A 120 5.138 14.449 -0.144 1.00 0.00 O ATOM 1689 CB GLN A 120 4.442 11.555 -1.393 1.00 0.00 C ATOM 1690 CG GLN A 120 5.733 11.575 -2.213 1.00 0.00 C ATOM 1691 CD GLN A 120 6.470 12.905 -2.045 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.997 13.223 -0.992 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.476 13.662 -3.138 1.00 0.00 N ATOM 0 H GLN A 120 3.656 10.400 0.695 1.00 0.00 H new ATOM 0 HA GLN A 120 5.744 11.999 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.060 10.536 -1.334 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.680 12.153 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.379 10.755 -1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.502 11.414 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.015 13.335 -3.987 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.941 14.570 -3.127 1.00 0.00 H new ATOM 1702 N GLY A 121 3.052 13.819 0.461 1.00 0.00 N ATOM 1703 CA GLY A 121 2.557 15.179 0.585 1.00 0.00 C ATOM 1704 C GLY A 121 1.470 15.464 -0.453 1.00 0.00 C ATOM 1705 O GLY A 121 0.638 16.349 -0.259 1.00 0.00 O ATOM 0 H GLY A 121 2.365 13.094 0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.157 15.334 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.380 15.882 0.457 1.00 0.00 H new ATOM 1709 N ALA A 122 1.512 14.697 -1.532 1.00 0.00 N ATOM 1710 CA ALA A 122 0.541 14.856 -2.602 1.00 0.00 C ATOM 1711 C ALA A 122 -0.857 14.540 -2.066 1.00 0.00 C ATOM 1712 O ALA A 122 -1.041 14.376 -0.861 1.00 0.00 O ATOM 1713 CB ALA A 122 0.929 13.962 -3.781 1.00 0.00 C ATOM 0 H ALA A 122 2.203 13.963 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 122 0.532 15.885 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.201 14.081 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.917 14.246 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.946 12.921 -3.458 1.00 0.00 H new ATOM 1719 N SER A 123 -1.806 14.466 -2.987 1.00 0.00 N ATOM 1720 CA SER A 123 -3.182 14.173 -2.623 1.00 0.00 C ATOM 1721 C SER A 123 -3.673 12.939 -3.381 1.00 0.00 C ATOM 1722 O SER A 123 -3.384 12.778 -4.566 1.00 0.00 O ATOM 1723 CB SER A 123 -4.094 15.369 -2.908 1.00 0.00 C ATOM 1724 OG SER A 123 -3.687 16.085 -4.071 1.00 0.00 O ATOM 0 H SER A 123 -1.649 14.604 -3.985 1.00 0.00 H new ATOM 0 HA SER A 123 -3.216 13.971 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.119 15.021 -3.037 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.091 16.040 -2.049 1.00 0.00 H new ATOM 0 HG SER A 123 -4.295 16.839 -4.220 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.407 12.098 -2.667 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.941 10.883 -3.258 1.00 0.00 C ATOM 1732 C VAL A 124 -6.468 10.968 -3.297 1.00 0.00 C ATOM 1733 O VAL A 124 -7.127 10.842 -2.266 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.430 9.660 -2.492 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.889 9.696 -1.033 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.869 8.363 -3.174 1.00 0.00 C ATOM 0 H VAL A 124 -4.644 12.234 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.595 10.775 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.340 9.690 -2.501 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.513 8.816 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.504 10.595 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.978 9.702 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.493 7.510 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.958 8.322 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.470 8.332 -4.188 1.00 0.00 H new ATOM 1746 N THR A 125 -6.987 11.181 -4.497 1.00 0.00 N ATOM 1747 CA THR A 125 -8.424 11.285 -4.684 1.00 0.00 C ATOM 1748 C THR A 125 -9.075 9.904 -4.585 1.00 0.00 C ATOM 1749 O THR A 125 -9.391 9.288 -5.602 1.00 0.00 O ATOM 1750 CB THR A 125 -8.678 11.982 -6.022 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.367 13.349 -5.767 1.00 0.00 O ATOM 1752 CG2 THR A 125 -10.160 12.001 -6.401 1.00 0.00 C ATOM 0 H THR A 125 -6.438 11.284 -5.350 1.00 0.00 H new ATOM 0 HA THR A 125 -8.883 11.884 -3.897 1.00 0.00 H new ATOM 0 HB THR A 125 -8.110 11.480 -6.805 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.503 13.873 -6.584 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.284 12.507 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.528 10.978 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.725 12.531 -5.634 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.257 9.458 -3.351 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.865 8.162 -3.105 1.00 0.00 C ATOM 1762 C VAL A 126 -11.332 8.200 -3.541 1.00 0.00 C ATOM 1763 O VAL A 126 -11.947 9.265 -3.568 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.688 7.770 -1.637 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.137 6.327 -1.396 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.241 7.976 -1.185 1.00 0.00 C ATOM 0 H VAL A 126 -8.994 9.972 -2.510 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.370 7.391 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.323 8.423 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.000 6.074 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.190 6.225 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.541 5.653 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.143 7.690 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.579 7.360 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.969 9.025 -1.301 1.00 0.00 H new ATOM 1776 N THR A 127 -11.849 7.026 -3.869 1.00 0.00 N ATOM 1777 CA THR A 127 -13.232 6.912 -4.302 1.00 0.00 C ATOM 1778 C THR A 127 -13.773 5.515 -3.996 1.00 0.00 C ATOM 1779 O THR A 127 -13.053 4.668 -3.469 1.00 0.00 O ATOM 1780 CB THR A 127 -13.294 7.276 -5.787 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.297 6.016 -6.453 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.013 7.954 -6.278 1.00 0.00 C ATOM 0 H THR A 127 -11.336 6.145 -3.844 1.00 0.00 H new ATOM 0 HA THR A 127 -13.875 7.602 -3.756 1.00 0.00 H new ATOM 0 HB THR A 127 -14.144 7.935 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.337 6.158 -7.422 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.110 8.191 -7.337 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.848 8.872 -5.714 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.167 7.282 -6.132 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.038 5.316 -4.338 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.684 4.036 -4.106 1.00 0.00 C ATOM 1792 C GLY A 128 -17.186 4.213 -3.878 1.00 0.00 C ATOM 1793 O GLY A 128 -17.646 5.313 -3.574 1.00 0.00 O ATOM 0 H GLY A 128 -15.633 6.021 -4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.517 3.380 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.236 3.550 -3.239 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.910 3.114 -4.033 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.351 3.135 -3.847 1.00 0.00 C ATOM 1799 C GLN A 129 -20.001 1.981 -4.613 1.00 0.00 C ATOM 1800 O GLN A 129 -20.257 2.092 -5.811 1.00 0.00 O ATOM 1801 CB GLN A 129 -19.940 4.479 -4.278 1.00 0.00 C ATOM 1802 CG GLN A 129 -21.386 4.317 -4.753 1.00 0.00 C ATOM 1803 CD GLN A 129 -22.176 5.612 -4.556 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -22.411 6.064 -3.447 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -22.572 6.183 -5.690 1.00 0.00 N ATOM 0 H GLN A 129 -17.526 2.203 -4.285 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.563 3.007 -2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.904 5.180 -3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.336 4.905 -5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.397 4.037 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.865 3.507 -4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.342 5.752 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.106 7.052 -5.664 1.00 0.00 H new ATOM 1814 N GLY A 130 -20.250 0.899 -3.889 1.00 0.00 N ATOM 1815 CA GLY A 130 -20.865 -0.275 -4.485 1.00 0.00 C ATOM 1816 C GLY A 130 -19.859 -1.422 -4.602 1.00 0.00 C ATOM 1817 O GLY A 130 -19.519 -1.844 -5.707 1.00 0.00 O ATOM 0 H GLY A 130 -20.037 0.811 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.714 -0.592 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.253 -0.025 -5.472 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.411 -1.894 -3.448 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.451 -2.983 -3.408 1.00 0.00 C ATOM 1823 C ASN A 131 -17.391 -2.765 -4.490 1.00 0.00 C ATOM 1824 O ASN A 131 -17.156 -3.642 -5.320 1.00 0.00 O ATOM 1825 CB ASN A 131 -19.131 -4.327 -3.676 1.00 0.00 C ATOM 1826 CG ASN A 131 -20.062 -4.711 -2.524 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.257 -4.888 -2.691 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.449 -4.828 -1.350 1.00 0.00 N ATOM 0 H ASN A 131 -19.695 -1.542 -2.534 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.001 -2.998 -2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.699 -4.272 -4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.375 -5.101 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.983 -5.080 -0.519 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.444 -4.666 -1.281 1.00 0.00 H new ATOM 1835 N SER A 132 -16.780 -1.590 -4.446 1.00 0.00 N ATOM 1836 CA SER A 132 -15.751 -1.245 -5.412 1.00 0.00 C ATOM 1837 C SER A 132 -15.191 0.145 -5.106 1.00 0.00 C ATOM 1838 O SER A 132 -15.746 1.152 -5.544 1.00 0.00 O ATOM 1839 CB SER A 132 -16.298 -1.295 -6.840 1.00 0.00 C ATOM 1840 OG SER A 132 -15.312 -1.724 -7.775 1.00 0.00 O ATOM 0 H SER A 132 -16.978 -0.865 -3.756 1.00 0.00 H new ATOM 0 HA SER A 132 -14.948 -1.978 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.152 -1.972 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.661 -0.307 -7.124 1.00 0.00 H new ATOM 0 HG SER A 132 -15.701 -1.744 -8.674 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.098 0.156 -4.358 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.456 1.407 -3.988 1.00 0.00 C ATOM 1848 C LEU A 133 -12.225 1.623 -4.870 1.00 0.00 C ATOM 1849 O LEU A 133 -11.520 0.671 -5.203 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.151 1.429 -2.489 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.364 1.485 -1.558 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.404 0.433 -1.950 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.938 1.353 -0.094 1.00 0.00 C ATOM 0 H LEU A 133 -13.640 -0.681 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.127 2.248 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.570 0.540 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.517 2.291 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.836 2.461 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.256 0.494 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.738 0.615 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.959 -0.560 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.819 1.396 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.429 0.400 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.262 2.169 0.163 1.00 0.00 H new ATOM 1865 N LYS A 134 -12.004 2.881 -5.223 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.869 3.234 -6.060 1.00 0.00 C ATOM 1867 C LYS A 134 -9.925 4.145 -5.273 1.00 0.00 C ATOM 1868 O LYS A 134 -10.292 4.665 -4.220 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.347 3.838 -7.382 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.262 2.814 -8.515 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.984 3.499 -9.854 1.00 0.00 C ATOM 1872 CE LYS A 134 -12.256 3.584 -10.702 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.645 2.241 -11.187 1.00 0.00 N ATOM 0 H LYS A 134 -12.591 3.668 -4.945 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.302 2.343 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.375 4.185 -7.277 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.740 4.709 -7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.473 2.094 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.196 2.255 -8.575 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.592 4.501 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.217 2.946 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.066 4.013 -10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.092 4.250 -11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.235 2.337 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.791 1.694 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.183 1.747 -10.447 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.727 4.311 -5.814 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.727 5.150 -5.176 1.00 0.00 C ATOM 1888 C VAL A 135 -6.735 5.646 -6.230 1.00 0.00 C ATOM 1889 O VAL A 135 -6.115 4.846 -6.929 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.054 4.385 -4.034 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.603 4.835 -3.854 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.842 4.539 -2.732 1.00 0.00 C ATOM 0 H VAL A 135 -8.426 3.878 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.193 6.029 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.046 3.327 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.148 4.276 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.048 4.650 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.578 5.900 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.342 3.986 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.896 5.594 -2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.850 4.147 -2.868 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.616 6.963 -6.311 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.710 7.575 -7.268 1.00 0.00 C ATOM 1904 C GLY A 136 -5.722 6.816 -8.597 1.00 0.00 C ATOM 1905 O GLY A 136 -4.669 6.538 -9.167 1.00 0.00 O ATOM 0 H GLY A 136 -7.132 7.623 -5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.999 8.613 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.699 7.587 -6.861 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.927 6.504 -9.052 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.091 5.784 -10.303 1.00 0.00 C ATOM 1911 C ASN A 137 -7.066 4.279 -10.027 1.00 0.00 C ATOM 1912 O ASN A 137 -7.866 3.529 -10.583 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.955 6.105 -11.276 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.400 5.899 -12.726 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.418 5.291 -13.009 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.582 6.439 -13.624 1.00 0.00 N ATOM 0 H ASN A 137 -7.799 6.737 -8.576 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.040 6.087 -10.745 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.631 7.136 -11.134 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.097 5.468 -11.061 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.791 6.357 -14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.745 6.935 -13.318 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.138 3.882 -9.168 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.998 2.481 -8.812 1.00 0.00 C ATOM 1925 C ALA A 138 -7.331 1.961 -8.270 1.00 0.00 C ATOM 1926 O ALA A 138 -8.344 2.656 -8.334 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.857 2.322 -7.805 1.00 0.00 C ATOM 0 H ALA A 138 -5.476 4.507 -8.708 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.744 1.886 -9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.752 1.271 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.928 2.678 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.078 2.904 -6.910 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.287 0.744 -7.749 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.479 0.123 -7.197 1.00 0.00 C ATOM 1935 C ASP A 139 -8.220 -0.262 -5.739 1.00 0.00 C ATOM 1936 O ASP A 139 -7.098 -0.138 -5.251 1.00 0.00 O ATOM 1937 CB ASP A 139 -8.844 -1.149 -7.964 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.820 -0.947 -9.125 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.971 0.168 -9.646 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.450 -2.009 -9.498 1.00 0.00 O ATOM 0 H ASP A 139 -6.445 0.171 -7.697 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.298 0.838 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.929 -1.596 -8.352 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.277 -1.865 -7.265 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.276 -0.721 -5.085 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.177 -1.125 -3.692 1.00 0.00 C ATOM 1948 C VAL A 140 -9.419 -2.632 -3.585 1.00 0.00 C ATOM 1949 O VAL A 140 -10.563 -3.077 -3.509 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.142 -0.302 -2.838 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.201 -0.837 -1.406 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.762 1.180 -2.855 1.00 0.00 C ATOM 0 H VAL A 140 -10.205 -0.822 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.176 -0.928 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.137 -0.397 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.895 -0.234 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.542 -1.872 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.209 -0.787 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.464 1.743 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.754 1.302 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.797 1.553 -3.879 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.323 -3.377 -3.581 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.402 -4.824 -3.483 1.00 0.00 C ATOM 1964 C VAL A 141 -9.013 -5.208 -2.134 1.00 0.00 C ATOM 1965 O VAL A 141 -9.994 -5.948 -2.081 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.020 -5.440 -3.711 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.135 -6.916 -4.098 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.237 -4.656 -4.765 1.00 0.00 C ATOM 0 H VAL A 141 -7.375 -3.005 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.054 -5.224 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.468 -5.382 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.139 -7.330 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.634 -7.464 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.714 -7.007 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.259 -5.115 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.784 -4.667 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.109 -3.626 -4.432 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.408 -4.687 -1.077 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.880 -4.966 0.269 1.00 0.00 C ATOM 1980 C CYS A 142 -8.465 -3.804 1.174 1.00 0.00 C ATOM 1981 O CYS A 142 -7.300 -3.692 1.551 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.356 -6.307 0.785 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.837 -6.707 2.505 1.00 0.00 S ATOM 0 H CYS A 142 -7.595 -4.073 -1.125 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.967 -5.052 0.266 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.716 -7.099 0.128 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.268 -6.307 0.717 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.441 -2.968 1.495 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.192 -1.819 2.348 1.00 0.00 C ATOM 1990 C GLY A 143 -9.885 -1.981 3.703 1.00 0.00 C ATOM 1991 O GLY A 143 -10.794 -2.797 3.845 1.00 0.00 O ATOM 0 H GLY A 143 -10.406 -3.064 1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.119 -1.698 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.550 -0.914 1.858 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.430 -1.190 4.663 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.995 -1.235 6.001 1.00 0.00 C ATOM 1997 C GLY A 144 -9.393 -2.384 6.812 1.00 0.00 C ATOM 1998 O GLY A 144 -9.954 -2.793 7.828 1.00 0.00 O ATOM 0 H GLY A 144 -8.676 -0.514 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.809 -0.289 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.076 -1.356 5.939 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.258 -2.873 6.333 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.573 -3.966 7.001 1.00 0.00 C ATOM 2004 C VAL A 145 -6.617 -3.398 8.052 1.00 0.00 C ATOM 2005 O VAL A 145 -5.428 -3.713 8.050 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.870 -4.851 5.970 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.449 -6.186 6.589 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.755 -5.072 4.742 1.00 0.00 C ATOM 0 H VAL A 145 -7.796 -2.532 5.490 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.288 -4.602 7.523 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.968 -4.333 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.952 -6.796 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.764 -6.003 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.331 -6.711 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -7.231 -5.704 4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.683 -5.558 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.983 -4.111 4.280 1.00 0.00 H new ATOM 2018 N SER A 146 -7.173 -2.571 8.925 1.00 0.00 N ATOM 2019 CA SER A 146 -6.385 -1.956 9.980 1.00 0.00 C ATOM 2020 C SER A 146 -5.349 -2.951 10.507 1.00 0.00 C ATOM 2021 O SER A 146 -5.705 -3.948 11.134 1.00 0.00 O ATOM 2022 CB SER A 146 -7.278 -1.464 11.120 1.00 0.00 C ATOM 2023 OG SER A 146 -8.552 -1.029 10.651 1.00 0.00 O ATOM 0 H SER A 146 -8.160 -2.312 8.924 1.00 0.00 H new ATOM 0 HA SER A 146 -5.869 -1.092 9.562 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.413 -2.266 11.846 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.783 -0.643 11.640 1.00 0.00 H new ATOM 0 HG SER A 146 -9.093 -0.724 11.409 1.00 0.00 H new ATOM 2029 N THR A 147 -4.089 -2.645 10.235 1.00 0.00 N ATOM 2030 CA THR A 147 -3.000 -3.500 10.675 1.00 0.00 C ATOM 2031 C THR A 147 -2.712 -3.276 12.161 1.00 0.00 C ATOM 2032 O THR A 147 -3.408 -3.815 13.020 1.00 0.00 O ATOM 2033 CB THR A 147 -1.793 -3.229 9.775 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.902 -1.845 9.455 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.902 -3.934 8.421 1.00 0.00 C ATOM 0 H THR A 147 -3.798 -1.817 9.715 1.00 0.00 H new ATOM 0 HA THR A 147 -3.263 -4.554 10.583 1.00 0.00 H new ATOM 0 HB THR A 147 -0.883 -3.553 10.281 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.246 -1.356 10.231 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.020 -3.709 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.970 -5.011 8.576 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.794 -3.585 7.900 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.685 -2.479 12.418 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.297 -2.177 13.785 1.00 0.00 C ATOM 2045 C ALA A 148 -1.631 -0.716 14.095 1.00 0.00 C ATOM 2046 O ALA A 148 -2.691 -0.422 14.645 1.00 0.00 O ATOM 2047 CB ALA A 148 0.189 -2.488 13.974 1.00 0.00 C ATOM 0 H ALA A 148 -1.110 -2.033 11.703 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.852 -2.798 14.488 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.481 -2.262 15.000 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.369 -3.544 13.770 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.778 -1.881 13.287 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.708 0.159 13.727 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.891 1.582 13.959 1.00 0.00 C ATOM 2055 C ASN A 149 -1.087 2.291 12.618 1.00 0.00 C ATOM 2056 O ASN A 149 -0.572 3.389 12.410 1.00 0.00 O ATOM 2057 CB ASN A 149 0.335 2.192 14.641 1.00 0.00 C ATOM 2058 CG ASN A 149 1.626 1.564 14.112 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.883 1.847 12.838 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 2.341 0.868 14.814 1.00 0.00 N flip ATOM 0 H ASN A 149 0.169 -0.089 13.270 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.762 1.709 14.602 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.353 3.268 14.469 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.268 2.042 15.719 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.085 0.690 15.785 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.195 0.464 14.430 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.834 1.636 11.741 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.105 2.190 10.426 1.00 0.00 C ATOM 2069 C ALA A 150 -3.071 1.269 9.678 1.00 0.00 C ATOM 2070 O ALA A 150 -3.096 0.063 9.918 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.788 2.388 9.674 1.00 0.00 C ATOM 0 H ALA A 150 -2.260 0.726 11.916 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.581 3.167 10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.991 2.804 8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.150 3.073 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.283 1.428 9.566 1.00 0.00 H new ATOM 2077 N THR A 151 -3.843 1.872 8.786 1.00 0.00 N ATOM 2078 CA THR A 151 -4.808 1.121 8.002 1.00 0.00 C ATOM 2079 C THR A 151 -4.114 0.417 6.834 1.00 0.00 C ATOM 2080 O THR A 151 -2.908 0.567 6.643 1.00 0.00 O ATOM 2081 CB THR A 151 -5.912 2.085 7.561 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.215 2.828 8.738 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.220 1.364 7.228 1.00 0.00 C ATOM 0 H THR A 151 -3.820 2.873 8.589 1.00 0.00 H new ATOM 0 HA THR A 151 -5.266 0.328 8.593 1.00 0.00 H new ATOM 0 HB THR A 151 -5.576 2.648 6.690 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.622 2.235 9.404 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.970 2.093 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.049 0.656 6.417 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.574 0.828 8.109 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.905 -0.336 6.084 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.382 -1.063 4.940 1.00 0.00 C ATOM 2093 C VAL A 152 -5.411 -1.034 3.809 1.00 0.00 C ATOM 2094 O VAL A 152 -6.549 -1.463 3.989 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.991 -2.483 5.357 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.257 -3.479 4.227 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.530 -2.540 5.806 1.00 0.00 C ATOM 0 H VAL A 152 -5.905 -0.458 6.246 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.475 -0.587 4.566 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.613 -2.766 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.971 -4.480 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.317 -3.469 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.673 -3.199 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.278 -3.560 6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.885 -2.227 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.384 -1.874 6.656 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.973 -0.525 2.667 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.842 -0.435 1.506 1.00 0.00 C ATOM 2109 C TYR A 153 -5.123 -0.917 0.244 1.00 0.00 C ATOM 2110 O TYR A 153 -4.568 -0.114 -0.504 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.182 1.049 1.348 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.127 1.588 2.424 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.493 1.524 2.239 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.612 2.139 3.580 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.382 2.031 3.252 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.501 2.647 4.593 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.842 2.568 4.379 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.681 3.047 5.335 1.00 0.00 O ATOM 0 H TYR A 153 -4.028 -0.171 2.521 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.728 -1.056 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.258 1.627 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.635 1.205 0.369 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.896 1.093 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.543 2.189 3.725 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.453 1.986 3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.112 3.081 5.502 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.169 3.567 5.989 1.00 0.00 H new ATOM 2128 N MET A 154 -5.157 -2.227 0.047 1.00 0.00 N ATOM 2129 CA MET A 154 -4.515 -2.827 -1.111 1.00 0.00 C ATOM 2130 C MET A 154 -5.135 -2.309 -2.410 1.00 0.00 C ATOM 2131 O MET A 154 -6.354 -2.181 -2.513 1.00 0.00 O ATOM 2132 CB MET A 154 -4.663 -4.348 -1.045 1.00 0.00 C ATOM 2133 CG MET A 154 -3.981 -4.912 0.203 1.00 0.00 C ATOM 2134 SD MET A 154 -3.537 -6.620 -0.063 1.00 0.00 S ATOM 2135 CE MET A 154 -4.969 -7.175 -0.973 1.00 0.00 C ATOM 0 H MET A 154 -5.619 -2.890 0.670 1.00 0.00 H new ATOM 0 HA MET A 154 -3.459 -2.555 -1.100 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.720 -4.614 -1.038 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.227 -4.798 -1.937 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.090 -4.328 0.436 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.649 -4.831 1.061 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.109 -8.244 -0.814 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.852 -6.638 -0.626 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.822 -6.982 -2.036 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.267 -2.024 -3.370 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.714 -1.523 -4.659 1.00 0.00 C ATOM 2147 C ILE A 155 -4.154 -2.414 -5.769 1.00 0.00 C ATOM 2148 O ILE A 155 -3.434 -3.373 -5.497 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.352 -0.045 -4.814 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.842 0.166 -4.684 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.138 0.819 -3.826 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.505 1.652 -4.553 1.00 0.00 C ATOM 0 H ILE A 155 -3.256 -2.130 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.801 -1.570 -4.730 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.637 0.273 -5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.470 -0.373 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.337 -0.250 -5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.862 1.865 -3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.206 0.700 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.907 0.508 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.426 1.774 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.857 2.184 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.992 2.059 -3.667 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.506 -2.065 -6.998 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.047 -2.820 -8.151 1.00 0.00 C ATOM 2166 C ASP A 156 -3.152 -1.930 -9.016 1.00 0.00 C ATOM 2167 O ASP A 156 -3.056 -2.129 -10.226 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.225 -3.283 -9.011 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.835 -2.204 -9.907 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.831 -1.012 -9.565 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.338 -2.635 -11.014 1.00 0.00 O ATOM 0 H ASP A 156 -5.104 -1.269 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.501 -3.691 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.894 -4.111 -9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.004 -3.672 -8.355 1.00 0.00 H new ATOM 2177 N SER A 157 -2.520 -0.967 -8.361 1.00 0.00 N ATOM 2178 CA SER A 157 -1.637 -0.046 -9.055 1.00 0.00 C ATOM 2179 C SER A 157 -0.656 0.585 -8.064 1.00 0.00 C ATOM 2180 O SER A 157 -1.039 0.951 -6.954 1.00 0.00 O ATOM 2181 CB SER A 157 -2.433 1.042 -9.779 1.00 0.00 C ATOM 2182 OG SER A 157 -3.717 0.579 -10.191 1.00 0.00 O ATOM 0 H SER A 157 -2.602 -0.805 -7.357 1.00 0.00 H new ATOM 0 HA SER A 157 -1.078 -0.607 -9.803 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.552 1.903 -9.121 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.873 1.382 -10.650 1.00 0.00 H new ATOM 0 HG SER A 157 -4.061 1.159 -10.902 1.00 0.00 H new ATOM 2188 N VAL A 158 0.590 0.694 -8.502 1.00 0.00 N ATOM 2189 CA VAL A 158 1.628 1.274 -7.668 1.00 0.00 C ATOM 2190 C VAL A 158 1.435 2.790 -7.600 1.00 0.00 C ATOM 2191 O VAL A 158 2.306 3.550 -8.020 1.00 0.00 O ATOM 2192 CB VAL A 158 3.008 0.870 -8.192 1.00 0.00 C ATOM 2193 CG1 VAL A 158 2.981 -0.546 -8.771 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.517 1.875 -9.227 1.00 0.00 C ATOM 0 H VAL A 158 0.904 0.390 -9.424 1.00 0.00 H new ATOM 0 HA VAL A 158 1.557 0.891 -6.650 1.00 0.00 H new ATOM 0 HB VAL A 158 3.701 0.875 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.974 -0.809 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.682 -1.251 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.268 -0.589 -9.595 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.499 1.565 -9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.823 1.916 -10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.592 2.862 -8.770 1.00 0.00 H new ATOM 2204 N LEU A 159 0.287 3.185 -7.069 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.032 4.597 -6.942 1.00 0.00 C ATOM 2206 C LEU A 159 1.259 5.415 -7.006 1.00 0.00 C ATOM 2207 O LEU A 159 2.243 5.081 -6.348 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.857 4.847 -5.678 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.094 5.732 -5.849 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -3.225 4.967 -6.539 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.535 6.322 -4.508 1.00 0.00 C ATOM 0 H LEU A 159 -0.434 2.552 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.657 4.923 -7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.176 3.884 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.209 5.303 -4.929 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.829 6.568 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.092 5.619 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.893 4.637 -7.523 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.497 4.099 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.416 6.947 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.776 5.514 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.728 6.926 -4.093 1.00 0.00 H new ATOM 2223 N MET A 160 1.214 6.471 -7.804 1.00 0.00 N ATOM 2224 CA MET A 160 2.368 7.340 -7.963 1.00 0.00 C ATOM 2225 C MET A 160 2.007 8.793 -7.651 1.00 0.00 C ATOM 2226 O MET A 160 0.874 9.217 -7.873 1.00 0.00 O ATOM 2227 CB MET A 160 2.889 7.239 -9.398 1.00 0.00 C ATOM 2228 CG MET A 160 2.608 5.856 -9.988 1.00 0.00 C ATOM 2229 SD MET A 160 3.215 5.772 -11.664 1.00 0.00 S ATOM 2230 CE MET A 160 3.307 4.002 -11.873 1.00 0.00 C ATOM 0 H MET A 160 0.396 6.745 -8.348 1.00 0.00 H new ATOM 0 HA MET A 160 3.140 7.020 -7.264 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.417 8.004 -10.015 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.961 7.434 -9.414 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.087 5.088 -9.380 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.537 5.655 -9.970 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.445 3.767 -12.928 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.149 3.611 -11.301 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.383 3.545 -11.517 1.00 0.00 H new ATOM 2240 N PRO A 161 3.018 9.537 -7.127 1.00 0.00 N ATOM 2241 CA PRO A 161 2.819 10.934 -6.782 1.00 0.00 C ATOM 2242 C PRO A 161 2.780 11.808 -8.037 1.00 0.00 C ATOM 2243 O PRO A 161 3.564 11.606 -8.963 1.00 0.00 O ATOM 2244 CB PRO A 161 3.972 11.278 -5.853 1.00 0.00 C ATOM 2245 CG PRO A 161 5.025 10.206 -6.080 1.00 0.00 C ATOM 2246 CD PRO A 161 4.373 9.068 -6.849 1.00 0.00 C ATOM 0 HA PRO A 161 1.863 11.114 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.369 12.269 -6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.645 11.290 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.868 10.611 -6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.417 9.848 -5.128 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.914 8.852 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.362 8.149 -6.263 1.00 0.00 H new ATOM 2254 N PRO A 162 1.836 12.787 -8.027 1.00 0.00 N ATOM 2255 CA PRO A 162 1.685 13.693 -9.152 1.00 0.00 C ATOM 2256 C PRO A 162 2.809 14.730 -9.176 1.00 0.00 C ATOM 2257 O PRO A 162 2.567 15.918 -8.966 1.00 0.00 O ATOM 2258 CB PRO A 162 0.308 14.313 -8.977 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.069 14.085 -7.522 1.00 0.00 C ATOM 2260 CD PRO A 162 0.890 13.055 -6.947 1.00 0.00 C ATOM 0 HA PRO A 162 1.759 13.185 -10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.326 15.377 -9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.417 13.849 -9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.008 15.018 -6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.098 13.733 -7.445 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.398 13.437 -6.061 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.364 12.149 -6.647 1.00 0.00 H new ATOM 2268 N ALA A 163 4.014 14.244 -9.432 1.00 0.00 N ATOM 2269 CA ALA A 163 5.177 15.115 -9.485 1.00 0.00 C ATOM 2270 C ALA A 163 6.330 14.377 -10.168 1.00 0.00 C ATOM 2271 O ALA A 163 6.356 13.147 -10.195 1.00 0.00 O ATOM 2272 CB ALA A 163 5.535 15.576 -8.071 1.00 0.00 C ATOM 0 H ALA A 163 4.211 13.258 -9.605 1.00 0.00 H new ATOM 0 HA ALA A 163 4.962 16.007 -10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.407 16.229 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 163 4.694 16.120 -7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.760 14.708 -7.451 1.00 0.00 H new TER 2278 ALA A 163