USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1471 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 120 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 184 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 159 TYR OH : rot 32:sc= 0.0188 USER MOD Set 2.2: A 160 ASN : amide:sc= -2.83 K(o=-2.8,f=-12!) USER MOD Set 3.1: A 123 GLN : amide:sc= -0.807 K(o=-0.84,f=-2.9!) USER MOD Set 3.2: A 169 MET CE :methyl 156:sc= -0.0307 (180deg=0) USER MOD Set 4.1: A 22 CYS SG : rot -77:sc= 0.487 USER MOD Set 4.2: A 96 MET CE :methyl 145:sc= -0.505 (180deg=-3.04!) USER MOD Set 5.1: A 93 HIS : no HD1:sc= 0 X(o=-0.0038,f=0) USER MOD Set 5.2: A 97 GLN : amide:sc=-0.00382 X(o=-0.0038,f=0) USER MOD Set 6.1: A 65 LYS NZ :NH3+ -131:sc= -0.594 (180deg=-1.53!) USER MOD Set 6.2: A 74 MET CE :methyl 148:sc= -0.532 (180deg=-0.377) USER MOD Set 6.3: A 76 HIS : no HD1:sc= -6.42! C(o=-7.9!,f=-8.9!) USER MOD Set 6.4: A 150 THR OG1 : rot 140:sc= -0.237 USER MOD Set 6.5: A 175 LYS NZ :NH3+ -140:sc= -0.108 (180deg=0.0126) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 5 SER OG : rot 18:sc= 0.419! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0346 X(o=-0.035,f=0) USER MOD Single : A 14 ASN : amide:sc= 0.438 K(o=0.44,f=-0.76) USER MOD Single : A 17 SER OG : rot 11:sc= 1.04 USER MOD Single : A 18 THR OG1 : rot -90:sc= -0.31 USER MOD Single : A 19 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.4) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -0.0642 X(o=-0.064,f=-0.19) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= 1.23 (180deg=0.947) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -132:sc= -0.126 (180deg=-5.34!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 174:sc= -1.03 (180deg=-1.26) USER MOD Single : A 67 THR OG1 : rot 170:sc= -1.66 USER MOD Single : A 68 ASN : amide:sc= -1.14 K(o=-1.1,f=-7.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.085 USER MOD Single : A 77 CYS SG : rot 180:sc= 0.0124 USER MOD Single : A 89 CYS SG : rot -132:sc= 0.315 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 174:sc= -0.739 (180deg=-0.84) USER MOD Single : A 98 ASN : amide:sc= 0.263 K(o=0.26,f=-1.5) USER MOD Single : A 108 GLN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 111 SER OG : rot 160:sc= 0.00684 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 158:sc= 0.861 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.84) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.4!) USER MOD Single : A 145 ASN : amide:sc= -0.669 K(o=-0.67,f=-1.5!) USER MOD Single : A 148 CYS SG : rot 10:sc= -1.94! USER MOD Single : A 151 THR OG1 : rot -140:sc= -1.5 USER MOD Single : A 158 ASN : amide:sc= -1.7 K(o=-1.7,f=-11!) USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= -0.0423 (180deg=-0.323) USER MOD Single : A 164 TYR OH : rot 180:sc= -0.0372 USER MOD Single : A 171 THR OG1 : rot 158:sc= -0.592 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 55:sc= 1.01 USER MOD Single : A 182 CYS SG : rot -130:sc= -0.298 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.236 29.389 13.339 1.00 0.00 N ATOM 2 CA GLY A 1 8.014 28.684 12.864 1.00 0.00 C ATOM 3 C GLY A 1 7.478 29.261 11.570 1.00 0.00 C ATOM 4 O GLY A 1 7.126 28.521 10.650 1.00 0.00 O ATOM 0 H1 GLY A 1 9.563 28.957 14.227 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.983 29.311 12.620 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.016 30.392 13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.240 27.627 12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.243 28.743 13.632 1.00 0.00 H new ATOM 10 N SER A 2 7.414 30.587 11.497 1.00 0.00 N ATOM 11 CA SER A 2 6.917 31.263 10.305 1.00 0.00 C ATOM 12 C SER A 2 5.474 30.862 10.012 1.00 0.00 C ATOM 13 O SER A 2 5.209 29.752 9.551 1.00 0.00 O ATOM 14 CB SER A 2 7.801 30.936 9.102 1.00 0.00 C ATOM 15 OG SER A 2 9.083 31.526 9.235 1.00 0.00 O ATOM 0 H SER A 2 7.700 31.214 12.249 1.00 0.00 H new ATOM 0 HA SER A 2 6.947 32.337 10.489 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.903 29.855 9.005 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.325 31.294 8.189 1.00 0.00 H new ATOM 0 HG SER A 2 9.630 31.300 8.454 1.00 0.00 H new ATOM 21 N SER A 3 4.546 31.774 10.281 1.00 0.00 N ATOM 22 CA SER A 3 3.130 31.516 10.045 1.00 0.00 C ATOM 23 C SER A 3 2.854 31.326 8.557 1.00 0.00 C ATOM 24 O SER A 3 2.542 30.222 8.109 1.00 0.00 O ATOM 25 CB SER A 3 2.284 32.668 10.590 1.00 0.00 C ATOM 26 OG SER A 3 2.683 33.906 10.027 1.00 0.00 O ATOM 0 H SER A 3 4.749 32.698 10.662 1.00 0.00 H new ATOM 0 HA SER A 3 2.860 30.598 10.567 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.232 32.487 10.369 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.379 32.711 11.675 1.00 0.00 H new ATOM 0 HG SER A 3 2.126 34.625 10.390 1.00 0.00 H new ATOM 32 N GLY A 4 2.972 32.409 7.797 1.00 0.00 N ATOM 33 CA GLY A 4 2.733 32.341 6.367 1.00 0.00 C ATOM 34 C GLY A 4 1.262 32.196 6.031 1.00 0.00 C ATOM 35 O GLY A 4 0.422 32.922 6.565 1.00 0.00 O ATOM 0 H GLY A 4 3.229 33.333 8.145 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.124 33.242 5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.283 31.497 5.950 1.00 0.00 H new ATOM 39 N SER A 5 0.948 31.256 5.145 1.00 0.00 N ATOM 40 CA SER A 5 -0.432 31.019 4.739 1.00 0.00 C ATOM 41 C SER A 5 -0.751 29.527 4.741 1.00 0.00 C ATOM 42 O SER A 5 -0.070 28.736 4.088 1.00 0.00 O ATOM 43 CB SER A 5 -0.684 31.605 3.349 1.00 0.00 C ATOM 44 OG SER A 5 -0.080 30.810 2.343 1.00 0.00 O ATOM 0 H SER A 5 1.631 30.646 4.695 1.00 0.00 H new ATOM 0 HA SER A 5 -1.086 31.513 5.458 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.757 31.672 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.288 32.620 3.301 1.00 0.00 H new ATOM 0 HG SER A 5 0.118 29.921 2.704 1.00 0.00 H new ATOM 50 N SER A 6 -1.791 29.151 5.476 1.00 0.00 N ATOM 51 CA SER A 6 -2.203 27.754 5.563 1.00 0.00 C ATOM 52 C SER A 6 -3.721 27.629 5.467 1.00 0.00 C ATOM 53 O SER A 6 -4.430 28.630 5.362 1.00 0.00 O ATOM 54 CB SER A 6 -1.709 27.135 6.871 1.00 0.00 C ATOM 55 OG SER A 6 -0.298 27.010 6.876 1.00 0.00 O ATOM 0 H SER A 6 -2.365 29.794 6.021 1.00 0.00 H new ATOM 0 HA SER A 6 -1.758 27.216 4.726 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.025 27.753 7.711 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.164 26.154 7.007 1.00 0.00 H new ATOM 0 HG SER A 6 -0.008 26.613 7.724 1.00 0.00 H new ATOM 61 N GLY A 7 -4.211 26.395 5.503 1.00 0.00 N ATOM 62 CA GLY A 7 -5.642 26.164 5.418 1.00 0.00 C ATOM 63 C GLY A 7 -6.230 25.661 6.722 1.00 0.00 C ATOM 64 O GLY A 7 -5.560 25.663 7.755 1.00 0.00 O ATOM 0 H GLY A 7 -3.644 25.551 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.140 27.091 5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.843 25.439 4.629 1.00 0.00 H new ATOM 68 N ILE A 8 -7.485 25.227 6.673 1.00 0.00 N ATOM 69 CA ILE A 8 -8.166 24.717 7.858 1.00 0.00 C ATOM 70 C ILE A 8 -9.204 23.663 7.484 1.00 0.00 C ATOM 71 O ILE A 8 -9.724 23.661 6.368 1.00 0.00 O ATOM 72 CB ILE A 8 -8.861 25.849 8.638 1.00 0.00 C ATOM 73 CG1 ILE A 8 -9.786 26.641 7.713 1.00 0.00 C ATOM 74 CG2 ILE A 8 -7.828 26.766 9.275 1.00 0.00 C ATOM 75 CD1 ILE A 8 -10.832 27.450 8.450 1.00 0.00 C ATOM 0 H ILE A 8 -8.052 25.218 5.825 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.403 24.265 8.491 1.00 0.00 H new ATOM 0 HB ILE A 8 -9.463 25.407 9.432 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.185 27.312 7.100 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.285 25.950 7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.335 27.561 9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.206 26.192 9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.201 27.204 8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -11.452 27.985 7.730 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -11.458 26.782 9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.341 28.166 9.109 1.00 0.00 H new ATOM 87 N PRO A 9 -9.521 22.749 8.416 1.00 0.00 N ATOM 88 CA PRO A 9 -10.503 21.686 8.178 1.00 0.00 C ATOM 89 C PRO A 9 -11.928 22.224 8.091 1.00 0.00 C ATOM 90 O PRO A 9 -12.783 21.887 8.912 1.00 0.00 O ATOM 91 CB PRO A 9 -10.346 20.776 9.399 1.00 0.00 C ATOM 92 CG PRO A 9 -9.818 21.666 10.469 1.00 0.00 C ATOM 93 CD PRO A 9 -8.949 22.679 9.775 1.00 0.00 C ATOM 0 HA PRO A 9 -10.333 21.178 7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -11.299 20.333 9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -9.661 19.953 9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -10.631 22.153 11.008 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -9.245 21.098 11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -8.983 23.647 10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -7.905 22.366 9.756 1.00 0.00 H new ATOM 101 N ARG A 10 -12.179 23.063 7.092 1.00 0.00 N ATOM 102 CA ARG A 10 -13.500 23.649 6.896 1.00 0.00 C ATOM 103 C ARG A 10 -14.010 23.379 5.484 1.00 0.00 C ATOM 104 O ARG A 10 -13.230 23.093 4.575 1.00 0.00 O ATOM 105 CB ARG A 10 -13.455 25.157 7.160 1.00 0.00 C ATOM 106 CG ARG A 10 -14.126 25.565 8.462 1.00 0.00 C ATOM 107 CD ARG A 10 -13.362 25.044 9.668 1.00 0.00 C ATOM 108 NE ARG A 10 -14.222 24.899 10.840 1.00 0.00 N ATOM 109 CZ ARG A 10 -13.765 24.763 12.083 1.00 0.00 C ATOM 110 NH1 ARG A 10 -12.459 24.752 12.320 1.00 0.00 N ATOM 111 NH2 ARG A 10 -14.616 24.637 13.092 1.00 0.00 N ATOM 0 H ARG A 10 -11.484 23.353 6.404 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.187 23.185 7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.415 25.484 7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.938 25.677 6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.193 26.652 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.146 25.182 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.915 24.080 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -12.544 25.725 9.901 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.232 24.902 10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.800 24.848 11.548 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.115 24.648 13.274 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.621 24.644 12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.266 24.533 14.044 1.00 0.00 H new ATOM 125 N VAL A 11 -15.325 23.472 5.307 1.00 0.00 N ATOM 126 CA VAL A 11 -15.943 23.240 4.006 1.00 0.00 C ATOM 127 C VAL A 11 -15.556 21.874 3.448 1.00 0.00 C ATOM 128 O VAL A 11 -15.485 21.686 2.233 1.00 0.00 O ATOM 129 CB VAL A 11 -15.550 24.328 2.987 1.00 0.00 C ATOM 130 CG1 VAL A 11 -16.568 24.386 1.860 1.00 0.00 C ATOM 131 CG2 VAL A 11 -15.419 25.684 3.664 1.00 0.00 C ATOM 0 H VAL A 11 -15.984 23.707 6.050 1.00 0.00 H new ATOM 0 HA VAL A 11 -17.021 23.275 4.162 1.00 0.00 H new ATOM 0 HB VAL A 11 -14.579 24.069 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -16.278 25.158 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.606 23.421 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -17.551 24.620 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.141 26.435 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.371 25.957 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.651 25.633 4.435 1.00 0.00 H new ATOM 141 N PHE A 12 -15.308 20.922 4.343 1.00 0.00 N ATOM 142 CA PHE A 12 -14.929 19.573 3.938 1.00 0.00 C ATOM 143 C PHE A 12 -16.136 18.640 3.961 1.00 0.00 C ATOM 144 O PHE A 12 -16.969 18.708 4.865 1.00 0.00 O ATOM 145 CB PHE A 12 -13.833 19.031 4.858 1.00 0.00 C ATOM 146 CG PHE A 12 -12.442 19.302 4.360 1.00 0.00 C ATOM 147 CD1 PHE A 12 -12.005 18.765 3.161 1.00 0.00 C ATOM 148 CD2 PHE A 12 -11.572 20.095 5.092 1.00 0.00 C ATOM 149 CE1 PHE A 12 -10.726 19.013 2.700 1.00 0.00 C ATOM 150 CE2 PHE A 12 -10.292 20.347 4.636 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.868 19.804 3.439 1.00 0.00 C ATOM 0 H PHE A 12 -15.363 21.060 5.352 1.00 0.00 H new ATOM 0 HA PHE A 12 -14.547 19.620 2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.949 19.474 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -13.966 17.955 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -12.671 18.145 2.579 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.898 20.521 6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.398 18.589 1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -9.624 20.968 5.215 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.867 19.997 3.081 1.00 0.00 H new ATOM 161 N GLN A 13 -16.223 17.769 2.960 1.00 0.00 N ATOM 162 CA GLN A 13 -17.328 16.821 2.865 1.00 0.00 C ATOM 163 C GLN A 13 -17.149 15.898 1.665 1.00 0.00 C ATOM 164 O GLN A 13 -17.433 14.703 1.740 1.00 0.00 O ATOM 165 CB GLN A 13 -18.660 17.566 2.756 1.00 0.00 C ATOM 166 CG GLN A 13 -19.845 16.772 3.279 1.00 0.00 C ATOM 167 CD GLN A 13 -21.144 17.550 3.210 1.00 0.00 C ATOM 168 OE1 GLN A 13 -22.107 17.119 2.576 1.00 0.00 O ATOM 169 NE2 GLN A 13 -21.177 18.705 3.864 1.00 0.00 N ATOM 0 H GLN A 13 -15.542 17.700 2.204 1.00 0.00 H new ATOM 0 HA GLN A 13 -17.333 16.215 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -18.589 18.503 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -18.838 17.824 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -19.945 15.853 2.702 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -19.655 16.480 4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -20.355 19.024 4.377 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -22.024 19.273 3.853 1.00 0.00 H new ATOM 178 N ASN A 14 -16.676 16.460 0.556 1.00 0.00 N ATOM 179 CA ASN A 14 -16.459 15.687 -0.661 1.00 0.00 C ATOM 180 C ASN A 14 -15.044 15.114 -0.696 1.00 0.00 C ATOM 181 O ASN A 14 -14.320 15.281 -1.678 1.00 0.00 O ATOM 182 CB ASN A 14 -16.704 16.560 -1.894 1.00 0.00 C ATOM 183 CG ASN A 14 -15.943 17.869 -1.837 1.00 0.00 C ATOM 184 OD1 ASN A 14 -16.514 18.920 -1.548 1.00 0.00 O ATOM 185 ND2 ASN A 14 -14.646 17.813 -2.115 1.00 0.00 N ATOM 0 H ASN A 14 -16.436 17.448 0.476 1.00 0.00 H new ATOM 0 HA ASN A 14 -17.166 14.857 -0.668 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.410 16.011 -2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.771 16.767 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -14.083 18.663 -2.094 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -14.213 16.920 -2.350 1.00 0.00 H new ATOM 192 N ARG A 15 -14.659 14.439 0.381 1.00 0.00 N ATOM 193 CA ARG A 15 -13.331 13.841 0.475 1.00 0.00 C ATOM 194 C ARG A 15 -13.370 12.558 1.299 1.00 0.00 C ATOM 195 O ARG A 15 -13.697 12.580 2.485 1.00 0.00 O ATOM 196 CB ARG A 15 -12.345 14.831 1.097 1.00 0.00 C ATOM 197 CG ARG A 15 -11.787 15.839 0.105 1.00 0.00 C ATOM 198 CD ARG A 15 -11.113 15.150 -1.072 1.00 0.00 C ATOM 199 NE ARG A 15 -9.744 15.622 -1.271 1.00 0.00 N ATOM 200 CZ ARG A 15 -9.063 15.463 -2.404 1.00 0.00 C ATOM 201 NH1 ARG A 15 -9.619 14.847 -3.440 1.00 0.00 N ATOM 202 NH2 ARG A 15 -7.823 15.922 -2.500 1.00 0.00 N ATOM 0 H ARG A 15 -15.247 14.292 1.201 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.999 13.594 -0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -12.842 15.367 1.906 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.519 14.277 1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -12.592 16.477 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -11.069 16.487 0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.105 14.073 -0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.693 15.328 -1.977 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.284 16.101 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -10.573 14.493 -3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.092 14.728 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.392 16.396 -1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.300 15.801 -3.367 1.00 0.00 H new ATOM 216 N PHE A 16 -13.035 11.441 0.661 1.00 0.00 N ATOM 217 CA PHE A 16 -13.031 10.149 1.336 1.00 0.00 C ATOM 218 C PHE A 16 -12.058 10.149 2.511 1.00 0.00 C ATOM 219 O PHE A 16 -10.841 10.138 2.322 1.00 0.00 O ATOM 220 CB PHE A 16 -12.661 9.038 0.352 1.00 0.00 C ATOM 221 CG PHE A 16 -13.234 7.698 0.716 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.947 7.117 1.941 1.00 0.00 C ATOM 223 CD2 PHE A 16 -14.061 7.021 -0.166 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.475 5.885 2.279 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.591 5.789 0.167 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.297 5.221 1.391 1.00 0.00 C ATOM 0 H PHE A 16 -12.763 11.405 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.034 9.966 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.009 9.315 -0.643 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.575 8.957 0.299 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.304 7.632 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.294 7.461 -1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.245 5.442 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.234 5.271 -0.529 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.710 4.258 1.653 1.00 0.00 H new ATOM 236 N SER A 17 -12.603 10.162 3.722 1.00 0.00 N ATOM 237 CA SER A 17 -11.784 10.164 4.929 1.00 0.00 C ATOM 238 C SER A 17 -12.518 9.492 6.084 1.00 0.00 C ATOM 239 O SER A 17 -13.499 10.025 6.603 1.00 0.00 O ATOM 240 CB SER A 17 -11.408 11.595 5.313 1.00 0.00 C ATOM 241 OG SER A 17 -12.529 12.301 5.817 1.00 0.00 O ATOM 0 H SER A 17 -13.608 10.171 3.894 1.00 0.00 H new ATOM 0 HA SER A 17 -10.874 9.600 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.618 11.577 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.009 12.115 4.442 1.00 0.00 H new ATOM 0 HG SER A 17 -13.267 11.675 5.972 1.00 0.00 H new ATOM 247 N THR A 18 -12.037 8.319 6.482 1.00 0.00 N ATOM 248 CA THR A 18 -12.649 7.575 7.577 1.00 0.00 C ATOM 249 C THR A 18 -11.755 6.420 8.017 1.00 0.00 C ATOM 250 O THR A 18 -10.758 6.111 7.366 1.00 0.00 O ATOM 251 CB THR A 18 -14.019 7.044 7.156 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.602 6.281 8.197 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.971 6.172 5.920 1.00 0.00 C ATOM 0 H THR A 18 -11.226 7.863 6.063 1.00 0.00 H new ATOM 0 HA THR A 18 -12.774 8.254 8.420 1.00 0.00 H new ATOM 0 HB THR A 18 -14.615 7.929 6.933 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.339 5.342 8.101 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.977 5.829 5.677 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.572 6.747 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.330 5.311 6.107 1.00 0.00 H new ATOM 261 N GLN A 19 -12.121 5.785 9.126 1.00 0.00 N ATOM 262 CA GLN A 19 -11.353 4.664 9.654 1.00 0.00 C ATOM 263 C GLN A 19 -11.939 3.335 9.186 1.00 0.00 C ATOM 264 O GLN A 19 -13.129 3.074 9.359 1.00 0.00 O ATOM 265 CB GLN A 19 -11.326 4.712 11.182 1.00 0.00 C ATOM 266 CG GLN A 19 -10.192 5.556 11.744 1.00 0.00 C ATOM 267 CD GLN A 19 -9.800 5.143 13.149 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.630 5.129 14.058 1.00 0.00 O ATOM 269 NE2 GLN A 19 -8.530 4.807 13.334 1.00 0.00 N ATOM 0 H GLN A 19 -12.945 6.028 9.676 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.334 4.745 9.277 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.276 5.108 11.542 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.238 3.696 11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.324 5.474 11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.491 6.604 11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.876 4.833 12.551 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.207 4.522 14.259 1.00 0.00 H new ATOM 278 N TYR A 20 -11.093 2.498 8.593 1.00 0.00 N ATOM 279 CA TYR A 20 -11.524 1.195 8.101 1.00 0.00 C ATOM 280 C TYR A 20 -10.669 0.080 8.692 1.00 0.00 C ATOM 281 O TYR A 20 -9.463 0.243 8.881 1.00 0.00 O ATOM 282 CB TYR A 20 -11.450 1.154 6.573 1.00 0.00 C ATOM 283 CG TYR A 20 -12.729 1.586 5.892 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.963 1.125 6.331 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.701 2.456 4.808 1.00 0.00 C ATOM 286 CE1 TYR A 20 -15.134 1.518 5.710 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.868 2.854 4.183 1.00 0.00 C ATOM 288 CZ TYR A 20 -15.080 2.383 4.637 1.00 0.00 C ATOM 289 OH TYR A 20 -16.244 2.776 4.016 1.00 0.00 O ATOM 0 H TYR A 20 -10.105 2.700 8.442 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.557 1.040 8.413 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.636 1.798 6.240 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.205 0.140 6.257 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -14.009 0.448 7.171 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.752 2.827 4.448 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -16.086 1.150 6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.830 3.531 3.343 1.00 0.00 H new ATOM 0 HH TYR A 20 -16.032 3.387 3.280 1.00 0.00 H new ATOM 299 N ARG A 21 -11.301 -1.053 8.985 1.00 0.00 N ATOM 300 CA ARG A 21 -10.596 -2.194 9.555 1.00 0.00 C ATOM 301 C ARG A 21 -9.604 -2.779 8.555 1.00 0.00 C ATOM 302 O ARG A 21 -9.860 -2.797 7.350 1.00 0.00 O ATOM 303 CB ARG A 21 -11.592 -3.270 9.991 1.00 0.00 C ATOM 304 CG ARG A 21 -12.126 -3.069 11.401 1.00 0.00 C ATOM 305 CD ARG A 21 -13.093 -4.174 11.793 1.00 0.00 C ATOM 306 NE ARG A 21 -14.087 -3.713 12.760 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.847 -3.576 14.062 1.00 0.00 C ATOM 308 NH1 ARG A 21 -12.649 -3.864 14.557 1.00 0.00 N ATOM 309 NH2 ARG A 21 -14.807 -3.151 14.871 1.00 0.00 N ATOM 0 H ARG A 21 -12.299 -1.204 8.837 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.042 -1.846 10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.429 -3.283 9.293 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.110 -4.246 9.929 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.295 -3.044 12.106 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.629 -2.104 11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.599 -4.546 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.536 -5.010 12.216 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.020 -3.483 12.417 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.907 -4.192 13.939 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.471 -3.757 15.556 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.729 -2.929 14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.624 -3.046 15.869 1.00 0.00 H new ATOM 323 N CYS A 22 -8.472 -3.257 9.060 1.00 0.00 N ATOM 324 CA CYS A 22 -7.441 -3.844 8.213 1.00 0.00 C ATOM 325 C CYS A 22 -7.267 -5.328 8.515 1.00 0.00 C ATOM 326 O CYS A 22 -6.957 -5.710 9.645 1.00 0.00 O ATOM 327 CB CYS A 22 -6.112 -3.112 8.409 1.00 0.00 C ATOM 328 SG CYS A 22 -5.626 -2.916 10.139 1.00 0.00 S ATOM 0 H CYS A 22 -8.245 -3.249 10.054 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.756 -3.738 7.175 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.328 -3.656 7.882 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -6.181 -2.127 7.948 1.00 0.00 H new ATOM 0 HG CYS A 22 -6.321 -1.959 10.679 1.00 0.00 H new ATOM 334 N PHE A 23 -7.469 -6.162 7.500 1.00 0.00 N ATOM 335 CA PHE A 23 -7.333 -7.605 7.658 1.00 0.00 C ATOM 336 C PHE A 23 -6.393 -8.183 6.606 1.00 0.00 C ATOM 337 O PHE A 23 -5.903 -7.463 5.735 1.00 0.00 O ATOM 338 CB PHE A 23 -8.703 -8.280 7.561 1.00 0.00 C ATOM 339 CG PHE A 23 -9.580 -8.033 8.755 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.428 -8.781 9.910 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.557 -7.051 8.721 1.00 0.00 C ATOM 342 CE1 PHE A 23 -10.233 -8.555 11.011 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.367 -6.820 9.817 1.00 0.00 C ATOM 344 CZ PHE A 23 -11.205 -7.574 10.964 1.00 0.00 C ATOM 0 H PHE A 23 -7.727 -5.863 6.560 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.908 -7.799 8.643 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.212 -7.923 6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.562 -9.354 7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.671 -9.550 9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.687 -6.459 7.827 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.102 -9.144 11.907 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.125 -6.052 9.777 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.837 -7.397 11.822 1.00 0.00 H new ATOM 354 N SER A 24 -6.145 -9.485 6.692 1.00 0.00 N ATOM 355 CA SER A 24 -5.262 -10.159 5.747 1.00 0.00 C ATOM 356 C SER A 24 -6.050 -10.712 4.564 1.00 0.00 C ATOM 357 O SER A 24 -7.239 -11.012 4.683 1.00 0.00 O ATOM 358 CB SER A 24 -4.504 -11.291 6.443 1.00 0.00 C ATOM 359 OG SER A 24 -3.683 -10.791 7.484 1.00 0.00 O ATOM 0 H SER A 24 -6.543 -10.095 7.406 1.00 0.00 H new ATOM 0 HA SER A 24 -4.546 -9.427 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.214 -12.012 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.891 -11.823 5.716 1.00 0.00 H new ATOM 0 HG SER A 24 -3.211 -11.534 7.914 1.00 0.00 H new ATOM 365 N VAL A 25 -5.382 -10.844 3.424 1.00 0.00 N ATOM 366 CA VAL A 25 -6.018 -11.361 2.218 1.00 0.00 C ATOM 367 C VAL A 25 -6.367 -12.838 2.370 1.00 0.00 C ATOM 368 O VAL A 25 -7.313 -13.328 1.753 1.00 0.00 O ATOM 369 CB VAL A 25 -5.114 -11.183 0.985 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.904 -9.707 0.684 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.782 -11.889 1.192 1.00 0.00 C ATOM 0 H VAL A 25 -4.398 -10.600 3.309 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.933 -10.787 2.073 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.609 -11.637 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.262 -9.602 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.867 -9.235 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.432 -9.225 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.157 -11.752 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.279 -11.468 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.955 -12.953 1.352 1.00 0.00 H new ATOM 381 N SER A 26 -5.597 -13.543 3.193 1.00 0.00 N ATOM 382 CA SER A 26 -5.826 -14.966 3.426 1.00 0.00 C ATOM 383 C SER A 26 -7.242 -15.218 3.935 1.00 0.00 C ATOM 384 O SER A 26 -7.819 -16.279 3.696 1.00 0.00 O ATOM 385 CB SER A 26 -4.807 -15.509 4.430 1.00 0.00 C ATOM 386 OG SER A 26 -4.398 -16.821 4.083 1.00 0.00 O ATOM 0 H SER A 26 -4.809 -13.153 3.710 1.00 0.00 H new ATOM 0 HA SER A 26 -5.705 -15.486 2.476 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.939 -14.851 4.463 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.243 -15.513 5.429 1.00 0.00 H new ATOM 0 HG SER A 26 -3.746 -17.145 4.739 1.00 0.00 H new ATOM 392 N MET A 27 -7.797 -14.235 4.638 1.00 0.00 N ATOM 393 CA MET A 27 -9.146 -14.352 5.181 1.00 0.00 C ATOM 394 C MET A 27 -10.163 -14.585 4.068 1.00 0.00 C ATOM 395 O MET A 27 -11.174 -15.256 4.269 1.00 0.00 O ATOM 396 CB MET A 27 -9.514 -13.091 5.965 1.00 0.00 C ATOM 397 CG MET A 27 -8.911 -13.045 7.360 1.00 0.00 C ATOM 398 SD MET A 27 -10.014 -12.287 8.568 1.00 0.00 S ATOM 399 CE MET A 27 -10.125 -13.590 9.792 1.00 0.00 C ATOM 0 H MET A 27 -7.334 -13.350 4.845 1.00 0.00 H new ATOM 0 HA MET A 27 -9.166 -15.210 5.853 1.00 0.00 H new ATOM 0 HB2 MET A 27 -9.183 -12.216 5.406 1.00 0.00 H new ATOM 0 HB3 MET A 27 -10.599 -13.026 6.045 1.00 0.00 H new ATOM 0 HG2 MET A 27 -8.669 -14.058 7.681 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.975 -12.488 7.329 1.00 0.00 H new ATOM 0 HE1 MET A 27 -10.775 -13.270 10.606 1.00 0.00 H new ATOM 0 HE2 MET A 27 -10.536 -14.488 9.331 1.00 0.00 H new ATOM 0 HE3 MET A 27 -9.131 -13.806 10.185 1.00 0.00 H new ATOM 409 N LEU A 28 -9.886 -14.028 2.894 1.00 0.00 N ATOM 410 CA LEU A 28 -10.776 -14.176 1.749 1.00 0.00 C ATOM 411 C LEU A 28 -10.573 -15.528 1.072 1.00 0.00 C ATOM 412 O LEU A 28 -9.500 -16.125 1.166 1.00 0.00 O ATOM 413 CB LEU A 28 -10.539 -13.048 0.742 1.00 0.00 C ATOM 414 CG LEU A 28 -11.606 -12.917 -0.347 1.00 0.00 C ATOM 415 CD1 LEU A 28 -12.892 -12.350 0.232 1.00 0.00 C ATOM 416 CD2 LEU A 28 -11.099 -12.044 -1.484 1.00 0.00 C ATOM 0 H LEU A 28 -9.052 -13.470 2.711 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.803 -14.121 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.477 -12.104 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.572 -13.205 0.265 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.819 -13.910 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.639 -12.264 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.263 -13.014 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.697 -11.365 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.870 -11.961 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.859 -11.052 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.205 -12.493 -1.916 1.00 0.00 H new ATOM 428 N ALA A 29 -11.609 -16.006 0.391 1.00 0.00 N ATOM 429 CA ALA A 29 -11.544 -17.287 -0.300 1.00 0.00 C ATOM 430 C ALA A 29 -11.033 -17.116 -1.726 1.00 0.00 C ATOM 431 O ALA A 29 -10.929 -15.997 -2.229 1.00 0.00 O ATOM 432 CB ALA A 29 -12.911 -17.955 -0.303 1.00 0.00 C ATOM 0 H ALA A 29 -12.504 -15.525 0.303 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.841 -17.926 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.848 -18.911 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.237 -18.121 0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.629 -17.312 -0.812 1.00 0.00 H new ATOM 438 N GLY A 30 -10.718 -18.232 -2.374 1.00 0.00 N ATOM 439 CA GLY A 30 -10.221 -18.184 -3.737 1.00 0.00 C ATOM 440 C GLY A 30 -10.230 -19.545 -4.407 1.00 0.00 C ATOM 441 O GLY A 30 -10.293 -20.571 -3.730 1.00 0.00 O ATOM 0 H GLY A 30 -10.798 -19.169 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -10.831 -17.492 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.205 -17.790 -3.736 1.00 0.00 H new ATOM 445 N PRO A 31 -10.168 -19.588 -5.749 1.00 0.00 N ATOM 446 CA PRO A 31 -10.171 -20.847 -6.501 1.00 0.00 C ATOM 447 C PRO A 31 -9.107 -21.819 -6.004 1.00 0.00 C ATOM 448 O PRO A 31 -9.348 -23.023 -5.909 1.00 0.00 O ATOM 449 CB PRO A 31 -9.865 -20.407 -7.935 1.00 0.00 C ATOM 450 CG PRO A 31 -10.329 -18.993 -8.004 1.00 0.00 C ATOM 451 CD PRO A 31 -10.093 -18.413 -6.638 1.00 0.00 C ATOM 0 HA PRO A 31 -11.116 -21.381 -6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.800 -20.486 -8.155 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.387 -21.031 -8.661 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -9.779 -18.438 -8.764 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.384 -18.941 -8.273 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.122 -17.921 -6.573 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -10.846 -17.667 -6.383 1.00 0.00 H new ATOM 459 N ASN A 32 -7.929 -21.291 -5.689 1.00 0.00 N ATOM 460 CA ASN A 32 -6.829 -22.114 -5.201 1.00 0.00 C ATOM 461 C ASN A 32 -5.838 -21.276 -4.398 1.00 0.00 C ATOM 462 O ASN A 32 -5.794 -21.356 -3.170 1.00 0.00 O ATOM 463 CB ASN A 32 -6.112 -22.790 -6.372 1.00 0.00 C ATOM 464 CG ASN A 32 -6.656 -24.175 -6.659 1.00 0.00 C ATOM 465 OD1 ASN A 32 -6.675 -25.042 -5.786 1.00 0.00 O ATOM 466 ND2 ASN A 32 -7.104 -24.391 -7.892 1.00 0.00 N ATOM 0 H ASN A 32 -7.712 -20.297 -5.763 1.00 0.00 H new ATOM 0 HA ASN A 32 -7.244 -22.881 -4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -6.213 -22.171 -7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.047 -22.859 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.482 -25.304 -8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.070 -23.644 -8.585 1.00 0.00 H new ATOM 473 N ASP A 33 -5.044 -20.473 -5.099 1.00 0.00 N ATOM 474 CA ASP A 33 -4.054 -19.621 -4.451 1.00 0.00 C ATOM 475 C ASP A 33 -3.573 -18.528 -5.400 1.00 0.00 C ATOM 476 O ASP A 33 -3.402 -18.760 -6.597 1.00 0.00 O ATOM 477 CB ASP A 33 -2.865 -20.457 -3.972 1.00 0.00 C ATOM 478 CG ASP A 33 -3.016 -20.904 -2.532 1.00 0.00 C ATOM 479 OD1 ASP A 33 -2.939 -20.042 -1.631 1.00 0.00 O ATOM 480 OD2 ASP A 33 -3.212 -22.116 -2.304 1.00 0.00 O ATOM 0 H ASP A 33 -5.067 -20.395 -6.116 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.526 -19.148 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.759 -21.333 -4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.950 -19.874 -4.075 1.00 0.00 H new ATOM 485 N ARG A 34 -3.358 -17.333 -4.857 1.00 0.00 N ATOM 486 CA ARG A 34 -2.898 -16.203 -5.655 1.00 0.00 C ATOM 487 C ARG A 34 -1.830 -15.408 -4.910 1.00 0.00 C ATOM 488 O ARG A 34 -2.134 -14.660 -3.981 1.00 0.00 O ATOM 489 CB ARG A 34 -4.074 -15.290 -6.010 1.00 0.00 C ATOM 490 CG ARG A 34 -4.746 -15.646 -7.326 1.00 0.00 C ATOM 491 CD ARG A 34 -4.309 -14.716 -8.446 1.00 0.00 C ATOM 492 NE ARG A 34 -4.919 -15.073 -9.724 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.205 -14.885 -10.011 1.00 0.00 C ATOM 494 NH1 ARG A 34 -7.020 -14.344 -9.113 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.678 -15.239 -11.197 1.00 0.00 N ATOM 0 H ARG A 34 -3.495 -17.123 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.460 -16.594 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.813 -15.336 -5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.721 -14.260 -6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -4.505 -16.675 -7.592 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -5.828 -15.592 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.576 -13.691 -8.191 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.224 -14.748 -8.541 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.324 -15.491 -10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.661 -14.070 -8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.005 -14.202 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -6.057 -15.656 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.664 -15.095 -11.417 1.00 0.00 H new ATOM 509 N SER A 35 -0.578 -15.578 -5.323 1.00 0.00 N ATOM 510 CA SER A 35 0.535 -14.878 -4.694 1.00 0.00 C ATOM 511 C SER A 35 0.924 -13.641 -5.497 1.00 0.00 C ATOM 512 O SER A 35 2.102 -13.293 -5.589 1.00 0.00 O ATOM 513 CB SER A 35 1.740 -15.810 -4.557 1.00 0.00 C ATOM 514 OG SER A 35 1.327 -17.158 -4.404 1.00 0.00 O ATOM 0 H SER A 35 -0.309 -16.194 -6.090 1.00 0.00 H new ATOM 0 HA SER A 35 0.216 -14.560 -3.702 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.376 -15.719 -5.437 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.340 -15.510 -3.698 1.00 0.00 H new ATOM 0 HG SER A 35 2.115 -17.734 -4.320 1.00 0.00 H new ATOM 520 N ASP A 36 -0.072 -12.980 -6.077 1.00 0.00 N ATOM 521 CA ASP A 36 0.166 -11.782 -6.873 1.00 0.00 C ATOM 522 C ASP A 36 -0.361 -10.541 -6.160 1.00 0.00 C ATOM 523 O ASP A 36 0.174 -9.444 -6.324 1.00 0.00 O ATOM 524 CB ASP A 36 -0.496 -11.915 -8.245 1.00 0.00 C ATOM 525 CG ASP A 36 0.156 -12.985 -9.100 1.00 0.00 C ATOM 526 OD1 ASP A 36 0.631 -13.991 -8.533 1.00 0.00 O ATOM 527 OD2 ASP A 36 0.191 -12.817 -10.337 1.00 0.00 O ATOM 0 H ASP A 36 -1.052 -13.254 -6.011 1.00 0.00 H new ATOM 0 HA ASP A 36 1.242 -11.673 -7.006 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.552 -12.151 -8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.445 -10.958 -8.764 1.00 0.00 H new ATOM 532 N VAL A 37 -1.412 -10.720 -5.367 1.00 0.00 N ATOM 533 CA VAL A 37 -2.011 -9.615 -4.630 1.00 0.00 C ATOM 534 C VAL A 37 -1.176 -9.251 -3.407 1.00 0.00 C ATOM 535 O VAL A 37 -1.174 -8.103 -2.963 1.00 0.00 O ATOM 536 CB VAL A 37 -3.444 -9.952 -4.179 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.119 -8.727 -3.580 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.254 -10.501 -5.343 1.00 0.00 C ATOM 0 H VAL A 37 -1.866 -11.621 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.043 -8.763 -5.309 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.391 -10.721 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.131 -8.985 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.549 -8.383 -2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.161 -7.934 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.264 -10.734 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.299 -9.757 -6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.780 -11.407 -5.721 1.00 0.00 H new ATOM 548 N GLU A 38 -0.465 -10.236 -2.865 1.00 0.00 N ATOM 549 CA GLU A 38 0.375 -10.017 -1.693 1.00 0.00 C ATOM 550 C GLU A 38 1.823 -9.749 -2.097 1.00 0.00 C ATOM 551 O GLU A 38 2.739 -9.903 -1.289 1.00 0.00 O ATOM 552 CB GLU A 38 0.312 -11.230 -0.762 1.00 0.00 C ATOM 553 CG GLU A 38 0.914 -10.976 0.610 1.00 0.00 C ATOM 554 CD GLU A 38 1.971 -11.997 0.983 1.00 0.00 C ATOM 555 OE1 GLU A 38 2.950 -12.145 0.222 1.00 0.00 O ATOM 556 OE2 GLU A 38 1.819 -12.650 2.037 1.00 0.00 O ATOM 0 H GLU A 38 -0.454 -11.193 -3.219 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.003 -9.140 -1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.728 -11.532 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.835 -12.064 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.354 -9.979 0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.121 -10.990 1.358 1.00 0.00 H new ATOM 563 N LYS A 39 2.026 -9.347 -3.349 1.00 0.00 N ATOM 564 CA LYS A 39 3.365 -9.059 -3.851 1.00 0.00 C ATOM 565 C LYS A 39 3.486 -7.599 -4.276 1.00 0.00 C ATOM 566 O LYS A 39 4.520 -6.966 -4.067 1.00 0.00 O ATOM 567 CB LYS A 39 3.698 -9.976 -5.029 1.00 0.00 C ATOM 568 CG LYS A 39 4.238 -11.333 -4.610 1.00 0.00 C ATOM 569 CD LYS A 39 5.021 -11.994 -5.733 1.00 0.00 C ATOM 570 CE LYS A 39 5.008 -13.510 -5.609 1.00 0.00 C ATOM 571 NZ LYS A 39 4.272 -14.153 -6.732 1.00 0.00 N ATOM 0 H LYS A 39 1.281 -9.214 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 39 4.075 -9.242 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.801 -10.121 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.432 -9.483 -5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.881 -11.216 -3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.411 -11.978 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.596 -11.703 -6.694 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.051 -11.636 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.033 -13.881 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.546 -13.793 -4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.442 -15.179 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.254 -13.969 -6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.606 -13.761 -7.636 1.00 0.00 H new ATOM 585 N GLY A 40 2.423 -7.070 -4.873 1.00 0.00 N ATOM 586 CA GLY A 40 2.433 -5.689 -5.317 1.00 0.00 C ATOM 587 C GLY A 40 1.691 -4.770 -4.367 1.00 0.00 C ATOM 588 O GLY A 40 1.576 -5.059 -3.176 1.00 0.00 O ATOM 0 H GLY A 40 1.555 -7.573 -5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.464 -5.349 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.981 -5.625 -6.307 1.00 0.00 H new ATOM 592 N GLY A 41 1.189 -3.657 -4.894 1.00 0.00 N ATOM 593 CA GLY A 41 0.462 -2.709 -4.071 1.00 0.00 C ATOM 594 C GLY A 41 -1.000 -2.604 -4.460 1.00 0.00 C ATOM 595 O GLY A 41 -1.374 -1.758 -5.271 1.00 0.00 O ATOM 0 H GLY A 41 1.273 -3.395 -5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.536 -3.009 -3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.928 -1.727 -4.155 1.00 0.00 H new ATOM 599 N LYS A 42 -1.829 -3.466 -3.878 1.00 0.00 N ATOM 600 CA LYS A 42 -3.257 -3.467 -4.167 1.00 0.00 C ATOM 601 C LYS A 42 -4.055 -3.944 -2.958 1.00 0.00 C ATOM 602 O LYS A 42 -3.572 -4.748 -2.162 1.00 0.00 O ATOM 603 CB LYS A 42 -3.556 -4.358 -5.374 1.00 0.00 C ATOM 604 CG LYS A 42 -3.221 -3.709 -6.706 1.00 0.00 C ATOM 605 CD LYS A 42 -1.843 -4.123 -7.196 1.00 0.00 C ATOM 606 CE LYS A 42 -1.253 -3.089 -8.141 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.433 -3.472 -9.568 1.00 0.00 N ATOM 0 H LYS A 42 -1.535 -4.172 -3.203 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.556 -2.445 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.992 -5.286 -5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.613 -4.625 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.971 -3.988 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.262 -2.625 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.178 -4.259 -6.343 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.910 -5.085 -7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.725 -2.123 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.191 -2.968 -7.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.017 -2.740 -10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.961 -4.381 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.448 -3.562 -9.778 1.00 0.00 H new ATOM 621 N ILE A 43 -5.279 -3.442 -2.827 1.00 0.00 N ATOM 622 CA ILE A 43 -6.142 -3.818 -1.714 1.00 0.00 C ATOM 623 C ILE A 43 -7.577 -4.041 -2.180 1.00 0.00 C ATOM 624 O ILE A 43 -7.901 -3.821 -3.347 1.00 0.00 O ATOM 625 CB ILE A 43 -6.134 -2.743 -0.610 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.588 -1.396 -1.175 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.748 -2.628 0.006 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.823 -0.343 -0.113 1.00 0.00 C ATOM 0 H ILE A 43 -5.695 -2.775 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.747 -4.749 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.833 -3.040 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.836 -1.033 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.508 -1.540 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.758 -1.865 0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.462 -3.586 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.029 -2.351 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.143 0.586 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.597 -0.685 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.899 -0.170 0.439 1.00 0.00 H new ATOM 640 N ILE A 44 -8.431 -4.478 -1.261 1.00 0.00 N ATOM 641 CA ILE A 44 -9.831 -4.731 -1.578 1.00 0.00 C ATOM 642 C ILE A 44 -10.753 -4.048 -0.574 1.00 0.00 C ATOM 643 O ILE A 44 -10.812 -4.435 0.593 1.00 0.00 O ATOM 644 CB ILE A 44 -10.142 -6.241 -1.597 1.00 0.00 C ATOM 645 CG1 ILE A 44 -9.077 -6.997 -2.397 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.527 -6.488 -2.178 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.185 -7.870 -1.541 1.00 0.00 C ATOM 0 H ILE A 44 -8.178 -4.664 -0.291 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.008 -4.319 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.127 -6.613 -0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.569 -7.618 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.460 -6.278 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.733 -7.558 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.273 -5.979 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.568 -6.104 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.455 -8.375 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.665 -7.252 -0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.792 -8.613 -1.023 1.00 0.00 H new ATOM 659 N MET A 45 -11.472 -3.029 -1.036 1.00 0.00 N ATOM 660 CA MET A 45 -12.392 -2.292 -0.177 1.00 0.00 C ATOM 661 C MET A 45 -13.841 -2.663 -0.486 1.00 0.00 C ATOM 662 O MET A 45 -14.139 -3.195 -1.555 1.00 0.00 O ATOM 663 CB MET A 45 -12.190 -0.786 -0.352 1.00 0.00 C ATOM 664 CG MET A 45 -10.972 -0.246 0.382 1.00 0.00 C ATOM 665 SD MET A 45 -11.354 1.190 1.405 1.00 0.00 S ATOM 666 CE MET A 45 -11.650 2.432 0.148 1.00 0.00 C ATOM 0 H MET A 45 -11.435 -2.696 -1.999 1.00 0.00 H new ATOM 0 HA MET A 45 -12.180 -2.562 0.857 1.00 0.00 H new ATOM 0 HB2 MET A 45 -12.093 -0.562 -1.414 1.00 0.00 H new ATOM 0 HB3 MET A 45 -13.079 -0.265 0.004 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.553 -1.033 1.010 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.206 0.024 -0.344 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.097 3.338 0.394 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.318 2.056 -0.820 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.715 2.658 0.104 1.00 0.00 H new ATOM 676 N PRO A 46 -14.764 -2.384 0.450 1.00 0.00 N ATOM 677 CA PRO A 46 -16.187 -2.691 0.272 1.00 0.00 C ATOM 678 C PRO A 46 -16.740 -2.132 -1.036 1.00 0.00 C ATOM 679 O PRO A 46 -16.225 -1.148 -1.567 1.00 0.00 O ATOM 680 CB PRO A 46 -16.852 -2.007 1.469 1.00 0.00 C ATOM 681 CG PRO A 46 -15.784 -1.931 2.504 1.00 0.00 C ATOM 682 CD PRO A 46 -14.493 -1.748 1.754 1.00 0.00 C ATOM 0 HA PRO A 46 -16.369 -3.765 0.223 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.218 -1.015 1.205 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.709 -2.579 1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.960 -1.099 3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.760 -2.839 3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.239 -0.694 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.658 -2.224 2.268 1.00 0.00 H new ATOM 690 N PRO A 47 -17.803 -2.754 -1.574 1.00 0.00 N ATOM 691 CA PRO A 47 -18.425 -2.313 -2.827 1.00 0.00 C ATOM 692 C PRO A 47 -18.791 -0.834 -2.801 1.00 0.00 C ATOM 693 O PRO A 47 -18.712 -0.146 -3.820 1.00 0.00 O ATOM 694 CB PRO A 47 -19.687 -3.174 -2.922 1.00 0.00 C ATOM 695 CG PRO A 47 -19.377 -4.391 -2.122 1.00 0.00 C ATOM 696 CD PRO A 47 -18.480 -3.936 -1.006 1.00 0.00 C ATOM 0 HA PRO A 47 -17.752 -2.426 -3.677 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.555 -2.649 -2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.916 -3.428 -3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.288 -4.843 -1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -18.885 -5.146 -2.735 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -19.048 -3.683 -0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.767 -4.710 -0.722 1.00 0.00 H new ATOM 704 N SER A 48 -19.195 -0.350 -1.631 1.00 0.00 N ATOM 705 CA SER A 48 -19.574 1.050 -1.472 1.00 0.00 C ATOM 706 C SER A 48 -18.411 1.974 -1.820 1.00 0.00 C ATOM 707 O SER A 48 -18.614 3.099 -2.274 1.00 0.00 O ATOM 708 CB SER A 48 -20.042 1.313 -0.038 1.00 0.00 C ATOM 709 OG SER A 48 -21.284 1.994 -0.024 1.00 0.00 O ATOM 0 H SER A 48 -19.268 -0.906 -0.779 1.00 0.00 H new ATOM 0 HA SER A 48 -20.395 1.259 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.136 0.368 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.294 1.904 0.490 1.00 0.00 H new ATOM 0 HG SER A 48 -21.562 2.149 0.903 1.00 0.00 H new ATOM 715 N ALA A 49 -17.191 1.491 -1.602 1.00 0.00 N ATOM 716 CA ALA A 49 -15.996 2.274 -1.891 1.00 0.00 C ATOM 717 C ALA A 49 -15.945 2.680 -3.361 1.00 0.00 C ATOM 718 O ALA A 49 -15.678 3.837 -3.687 1.00 0.00 O ATOM 719 CB ALA A 49 -14.748 1.490 -1.516 1.00 0.00 C ATOM 0 H ALA A 49 -17.005 0.561 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.036 3.183 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.863 2.087 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.771 1.256 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.714 0.564 -2.090 1.00 0.00 H new ATOM 725 N LEU A 50 -16.204 1.721 -4.244 1.00 0.00 N ATOM 726 CA LEU A 50 -16.187 1.981 -5.679 1.00 0.00 C ATOM 727 C LEU A 50 -17.244 3.013 -6.059 1.00 0.00 C ATOM 728 O LEU A 50 -16.988 3.913 -6.858 1.00 0.00 O ATOM 729 CB LEU A 50 -16.423 0.683 -6.456 1.00 0.00 C ATOM 730 CG LEU A 50 -16.298 0.808 -7.976 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.914 1.306 -8.359 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.590 -0.527 -8.645 1.00 0.00 C ATOM 0 H LEU A 50 -16.428 0.758 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.206 2.380 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.711 -0.066 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.419 0.310 -6.218 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.032 1.535 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.844 1.388 -9.444 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.742 2.284 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.162 0.603 -7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.497 -0.420 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.880 -1.274 -8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.603 -0.844 -8.398 1.00 0.00 H new ATOM 744 N ASP A 51 -18.432 2.877 -5.478 1.00 0.00 N ATOM 745 CA ASP A 51 -19.527 3.799 -5.754 1.00 0.00 C ATOM 746 C ASP A 51 -19.245 5.173 -5.155 1.00 0.00 C ATOM 747 O ASP A 51 -19.548 6.201 -5.762 1.00 0.00 O ATOM 748 CB ASP A 51 -20.841 3.246 -5.197 1.00 0.00 C ATOM 749 CG ASP A 51 -21.216 1.914 -5.816 1.00 0.00 C ATOM 750 OD1 ASP A 51 -20.299 1.123 -6.124 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.426 1.661 -5.993 1.00 0.00 O ATOM 0 H ASP A 51 -18.660 2.138 -4.814 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.616 3.905 -6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.754 3.130 -4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.640 3.965 -5.377 1.00 0.00 H new ATOM 756 N GLN A 52 -18.661 5.183 -3.961 1.00 0.00 N ATOM 757 CA GLN A 52 -18.336 6.429 -3.279 1.00 0.00 C ATOM 758 C GLN A 52 -17.185 7.146 -3.979 1.00 0.00 C ATOM 759 O GLN A 52 -17.116 8.375 -3.981 1.00 0.00 O ATOM 760 CB GLN A 52 -17.971 6.156 -1.819 1.00 0.00 C ATOM 761 CG GLN A 52 -18.485 7.213 -0.854 1.00 0.00 C ATOM 762 CD GLN A 52 -19.134 6.611 0.378 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.356 6.498 0.457 1.00 0.00 O ATOM 764 NE2 GLN A 52 -18.313 6.221 1.347 1.00 0.00 N ATOM 0 H GLN A 52 -18.403 4.341 -3.446 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.215 7.073 -3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.372 5.185 -1.529 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.886 6.092 -1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.658 7.854 -0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.207 7.848 -1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -17.305 6.334 1.238 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.691 5.808 2.200 1.00 0.00 H new ATOM 773 N LEU A 53 -16.285 6.369 -4.572 1.00 0.00 N ATOM 774 CA LEU A 53 -15.137 6.929 -5.276 1.00 0.00 C ATOM 775 C LEU A 53 -15.585 7.759 -6.474 1.00 0.00 C ATOM 776 O LEU A 53 -14.999 8.799 -6.776 1.00 0.00 O ATOM 777 CB LEU A 53 -14.199 5.812 -5.736 1.00 0.00 C ATOM 778 CG LEU A 53 -13.275 5.255 -4.653 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.775 3.870 -5.038 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.105 6.197 -4.415 1.00 0.00 C ATOM 0 H LEU A 53 -16.328 5.350 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.602 7.581 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.800 4.995 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.587 6.187 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.843 5.170 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.119 3.490 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.624 3.197 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.224 3.930 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.458 5.785 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.538 6.313 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.480 7.169 -4.095 1.00 0.00 H new ATOM 792 N SER A 54 -16.629 7.295 -7.154 1.00 0.00 N ATOM 793 CA SER A 54 -17.155 7.996 -8.319 1.00 0.00 C ATOM 794 C SER A 54 -18.245 8.991 -7.923 1.00 0.00 C ATOM 795 O SER A 54 -18.942 9.533 -8.782 1.00 0.00 O ATOM 796 CB SER A 54 -17.707 6.994 -9.334 1.00 0.00 C ATOM 797 OG SER A 54 -17.377 7.375 -10.659 1.00 0.00 O ATOM 0 H SER A 54 -17.127 6.437 -6.918 1.00 0.00 H new ATOM 0 HA SER A 54 -16.335 8.553 -8.772 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.305 6.002 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.790 6.926 -9.231 1.00 0.00 H new ATOM 0 HG SER A 54 -17.740 6.717 -11.288 1.00 0.00 H new ATOM 803 N ARG A 55 -18.390 9.229 -6.622 1.00 0.00 N ATOM 804 CA ARG A 55 -19.396 10.160 -6.123 1.00 0.00 C ATOM 805 C ARG A 55 -18.741 11.394 -5.508 1.00 0.00 C ATOM 806 O ARG A 55 -19.343 12.466 -5.458 1.00 0.00 O ATOM 807 CB ARG A 55 -20.286 9.470 -5.086 1.00 0.00 C ATOM 808 CG ARG A 55 -21.634 9.028 -5.640 1.00 0.00 C ATOM 809 CD ARG A 55 -22.773 9.867 -5.081 1.00 0.00 C ATOM 810 NE ARG A 55 -23.639 10.386 -6.137 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.338 11.441 -6.890 1.00 0.00 C ATOM 812 NH1 ARG A 55 -22.193 12.088 -6.712 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.185 11.850 -7.827 1.00 0.00 N ATOM 0 H ARG A 55 -17.824 8.790 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.009 10.480 -6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.762 8.600 -4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.451 10.150 -4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.624 9.106 -6.727 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.801 7.979 -5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.363 9.264 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.363 10.698 -4.507 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.526 9.912 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.538 11.777 -5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.968 12.896 -7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.066 11.356 -7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.955 12.659 -8.405 1.00 0.00 H new ATOM 827 N LEU A 56 -17.506 11.236 -5.039 1.00 0.00 N ATOM 828 CA LEU A 56 -16.775 12.339 -4.427 1.00 0.00 C ATOM 829 C LEU A 56 -15.882 13.047 -5.446 1.00 0.00 C ATOM 830 O LEU A 56 -14.935 13.741 -5.076 1.00 0.00 O ATOM 831 CB LEU A 56 -15.928 11.827 -3.260 1.00 0.00 C ATOM 832 CG LEU A 56 -16.703 11.065 -2.183 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.753 10.516 -1.130 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.748 11.966 -1.543 1.00 0.00 C ATOM 0 H LEU A 56 -16.992 10.356 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.504 13.059 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.149 11.175 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.428 12.676 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.214 10.225 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.322 9.977 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.041 9.837 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.214 11.339 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.290 11.409 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.257 12.825 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.447 12.311 -2.305 1.00 0.00 H new ATOM 846 N ASN A 57 -16.190 12.871 -6.728 1.00 0.00 N ATOM 847 CA ASN A 57 -15.413 13.498 -7.793 1.00 0.00 C ATOM 848 C ASN A 57 -13.955 13.047 -7.745 1.00 0.00 C ATOM 849 O ASN A 57 -13.040 13.843 -7.956 1.00 0.00 O ATOM 850 CB ASN A 57 -15.501 15.024 -7.681 1.00 0.00 C ATOM 851 CG ASN A 57 -16.344 15.636 -8.781 1.00 0.00 C ATOM 852 OD1 ASN A 57 -15.926 16.585 -9.445 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.541 15.095 -8.981 1.00 0.00 N ATOM 0 H ASN A 57 -16.970 12.301 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.832 13.187 -8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.923 15.291 -6.712 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.497 15.447 -7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.153 15.465 -9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.848 14.309 -8.408 1.00 0.00 H new ATOM 860 N ILE A 58 -13.745 11.764 -7.470 1.00 0.00 N ATOM 861 CA ILE A 58 -12.399 11.208 -7.397 1.00 0.00 C ATOM 862 C ILE A 58 -11.992 10.580 -8.725 1.00 0.00 C ATOM 863 O ILE A 58 -12.712 9.747 -9.276 1.00 0.00 O ATOM 864 CB ILE A 58 -12.285 10.148 -6.286 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.911 10.664 -4.989 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.829 9.767 -6.064 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.187 11.856 -4.401 1.00 0.00 C ATOM 0 H ILE A 58 -14.490 11.090 -7.294 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.729 12.036 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.830 9.257 -6.599 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -13.949 10.937 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.923 9.858 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.765 9.017 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.415 9.360 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.262 10.651 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.686 12.168 -3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.156 11.582 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.198 12.678 -5.117 1.00 0.00 H new ATOM 879 N THR A 59 -10.834 10.984 -9.236 1.00 0.00 N ATOM 880 CA THR A 59 -10.330 10.460 -10.501 1.00 0.00 C ATOM 881 C THR A 59 -9.038 9.678 -10.290 1.00 0.00 C ATOM 882 O THR A 59 -8.349 9.858 -9.286 1.00 0.00 O ATOM 883 CB THR A 59 -10.094 11.601 -11.492 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.836 12.750 -11.122 1.00 0.00 O ATOM 885 CG2 THR A 59 -10.475 11.246 -12.914 1.00 0.00 C ATOM 0 H THR A 59 -10.226 11.673 -8.794 1.00 0.00 H new ATOM 0 HA THR A 59 -11.080 9.783 -10.910 1.00 0.00 H new ATOM 0 HB THR A 59 -9.022 11.796 -11.457 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.670 13.469 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.283 12.098 -13.566 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.883 10.394 -13.247 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.534 10.990 -12.954 1.00 0.00 H new ATOM 893 N TYR A 60 -8.717 8.808 -11.242 1.00 0.00 N ATOM 894 CA TYR A 60 -7.508 7.998 -11.161 1.00 0.00 C ATOM 895 C TYR A 60 -6.258 8.875 -11.258 1.00 0.00 C ATOM 896 O TYR A 60 -6.239 9.855 -12.003 1.00 0.00 O ATOM 897 CB TYR A 60 -7.497 6.949 -12.275 1.00 0.00 C ATOM 898 CG TYR A 60 -7.096 5.568 -11.806 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.856 4.886 -10.864 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.957 4.948 -12.303 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.493 3.625 -10.432 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.587 3.688 -11.876 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.358 3.030 -10.942 1.00 0.00 C ATOM 904 OH TYR A 60 -5.992 1.775 -10.514 1.00 0.00 O ATOM 0 H TYR A 60 -9.278 8.646 -12.079 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.502 7.492 -10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.489 6.897 -12.723 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.810 7.271 -13.058 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.745 5.349 -10.463 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.351 5.460 -13.036 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.095 3.108 -9.699 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.698 3.220 -12.272 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.170 1.500 -10.972 1.00 0.00 H new ATOM 914 N PRO A 61 -5.191 8.538 -10.506 1.00 0.00 N ATOM 915 CA PRO A 61 -5.169 7.380 -9.606 1.00 0.00 C ATOM 916 C PRO A 61 -5.935 7.636 -8.312 1.00 0.00 C ATOM 917 O PRO A 61 -6.175 8.784 -7.938 1.00 0.00 O ATOM 918 CB PRO A 61 -3.680 7.195 -9.317 1.00 0.00 C ATOM 919 CG PRO A 61 -3.108 8.566 -9.426 1.00 0.00 C ATOM 920 CD PRO A 61 -3.913 9.276 -10.483 1.00 0.00 C ATOM 0 HA PRO A 61 -5.647 6.506 -10.049 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.517 6.774 -8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.218 6.514 -10.032 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.170 9.090 -8.472 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.054 8.527 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.062 10.327 -10.234 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.416 9.246 -11.453 1.00 0.00 H new ATOM 928 N MET A 62 -6.317 6.558 -7.634 1.00 0.00 N ATOM 929 CA MET A 62 -7.057 6.666 -6.382 1.00 0.00 C ATOM 930 C MET A 62 -6.213 6.182 -5.206 1.00 0.00 C ATOM 931 O MET A 62 -6.633 5.318 -4.437 1.00 0.00 O ATOM 932 CB MET A 62 -8.354 5.858 -6.462 1.00 0.00 C ATOM 933 CG MET A 62 -9.208 6.198 -7.673 1.00 0.00 C ATOM 934 SD MET A 62 -10.742 5.252 -7.729 1.00 0.00 S ATOM 935 CE MET A 62 -11.867 6.471 -8.404 1.00 0.00 C ATOM 0 H MET A 62 -6.126 5.601 -7.930 1.00 0.00 H new ATOM 0 HA MET A 62 -7.300 7.716 -6.222 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.110 4.796 -6.486 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.936 6.031 -5.557 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.442 7.262 -7.660 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.636 6.009 -8.581 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.833 6.006 -8.599 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.993 7.285 -7.690 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.460 6.866 -9.335 1.00 0.00 H new ATOM 945 N LEU A 63 -5.016 6.747 -5.073 1.00 0.00 N ATOM 946 CA LEU A 63 -4.112 6.376 -3.991 1.00 0.00 C ATOM 947 C LEU A 63 -4.578 6.968 -2.666 1.00 0.00 C ATOM 948 O LEU A 63 -4.696 8.185 -2.526 1.00 0.00 O ATOM 949 CB LEU A 63 -2.690 6.847 -4.301 1.00 0.00 C ATOM 950 CG LEU A 63 -2.197 6.533 -5.714 1.00 0.00 C ATOM 951 CD1 LEU A 63 -0.901 7.274 -6.004 1.00 0.00 C ATOM 952 CD2 LEU A 63 -2.009 5.034 -5.891 1.00 0.00 C ATOM 0 H LEU A 63 -4.651 7.463 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.116 5.289 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.639 7.925 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.008 6.389 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.950 6.871 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.565 7.038 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.069 8.348 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.139 6.968 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.658 4.828 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.275 4.672 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.959 4.526 -5.727 1.00 0.00 H new ATOM 964 N PHE A 64 -4.841 6.100 -1.695 1.00 0.00 N ATOM 965 CA PHE A 64 -5.295 6.538 -0.380 1.00 0.00 C ATOM 966 C PHE A 64 -4.110 6.888 0.516 1.00 0.00 C ATOM 967 O PHE A 64 -2.962 6.592 0.187 1.00 0.00 O ATOM 968 CB PHE A 64 -6.144 5.451 0.280 1.00 0.00 C ATOM 969 CG PHE A 64 -7.427 5.167 -0.446 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.323 6.187 -0.724 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.738 3.879 -0.852 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.504 5.928 -1.392 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.918 3.613 -1.520 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.802 4.640 -1.791 1.00 0.00 C ATOM 0 H PHE A 64 -4.748 5.089 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.904 7.432 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.560 4.533 0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.374 5.752 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.095 7.196 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.050 3.073 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.194 6.732 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.149 2.604 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.725 4.436 -2.314 1.00 0.00 H new ATOM 984 N LYS A 65 -4.399 7.518 1.649 1.00 0.00 N ATOM 985 CA LYS A 65 -3.358 7.907 2.594 1.00 0.00 C ATOM 986 C LYS A 65 -3.604 7.280 3.963 1.00 0.00 C ATOM 987 O LYS A 65 -4.448 7.745 4.727 1.00 0.00 O ATOM 988 CB LYS A 65 -3.300 9.431 2.722 1.00 0.00 C ATOM 989 CG LYS A 65 -1.896 9.969 2.945 1.00 0.00 C ATOM 990 CD LYS A 65 -1.468 9.824 4.395 1.00 0.00 C ATOM 991 CE LYS A 65 -1.760 11.085 5.192 1.00 0.00 C ATOM 992 NZ LYS A 65 -1.218 12.301 4.525 1.00 0.00 N ATOM 0 H LYS A 65 -5.345 7.770 1.936 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.403 7.544 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.713 9.879 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.935 9.742 3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.195 9.436 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.858 11.019 2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.988 8.979 4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.402 9.603 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.837 11.191 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.327 10.994 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.681 12.865 5.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.591 12.019 3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.003 12.870 4.149 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.861 6.220 4.263 1.00 0.00 N ATOM 1007 CA LEU A 66 -2.999 5.528 5.539 1.00 0.00 C ATOM 1008 C LEU A 66 -2.141 6.188 6.613 1.00 0.00 C ATOM 1009 O LEU A 66 -0.919 6.034 6.628 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.607 4.056 5.390 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.627 3.185 4.656 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.031 1.825 4.329 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.890 3.029 5.489 1.00 0.00 C ATOM 0 H LEU A 66 -2.158 5.822 3.641 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.043 5.590 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.657 4.001 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.442 3.637 6.383 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.890 3.677 3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.772 1.219 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.155 1.955 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.738 1.325 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.605 2.406 4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.642 2.559 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.329 4.010 5.672 1.00 0.00 H new ATOM 1025 N THR A 67 -2.788 6.923 7.511 1.00 0.00 N ATOM 1026 CA THR A 67 -2.084 7.607 8.590 1.00 0.00 C ATOM 1027 C THR A 67 -2.273 6.873 9.914 1.00 0.00 C ATOM 1028 O THR A 67 -3.319 6.987 10.554 1.00 0.00 O ATOM 1029 CB THR A 67 -2.580 9.048 8.718 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.611 9.681 7.451 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.725 9.896 9.634 1.00 0.00 C ATOM 0 H THR A 67 -3.799 7.060 7.513 1.00 0.00 H new ATOM 0 HA THR A 67 -1.021 7.616 8.348 1.00 0.00 H new ATOM 0 HB THR A 67 -3.579 8.973 9.147 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.078 10.539 7.525 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.132 10.906 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.720 9.461 10.633 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.706 9.933 9.249 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.256 6.121 10.319 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.311 5.369 11.566 1.00 0.00 C ATOM 1041 C ASN A 68 -1.073 6.284 12.764 1.00 0.00 C ATOM 1042 O ASN A 68 -0.050 6.963 12.847 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.274 4.242 11.553 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.914 2.867 11.554 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.112 2.727 11.306 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.116 1.844 11.834 1.00 0.00 N ATOM 0 H ASN A 68 -0.383 6.016 9.801 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.307 4.935 11.657 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.359 4.344 10.671 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.374 4.339 12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.490 0.895 11.850 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.871 2.007 12.033 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.028 6.297 13.690 1.00 0.00 N ATOM 1054 CA LYS A 69 -1.923 7.130 14.883 1.00 0.00 C ATOM 1055 C LYS A 69 -1.435 6.312 16.075 1.00 0.00 C ATOM 1056 O LYS A 69 -1.799 6.586 17.219 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.275 7.766 15.206 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.853 8.583 14.060 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.038 10.041 14.448 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.343 10.906 13.236 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.099 12.134 13.606 1.00 0.00 N ATOM 0 H LYS A 69 -2.882 5.741 13.637 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.197 7.918 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.982 6.981 15.474 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.166 8.408 16.080 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.192 8.517 13.196 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.812 8.161 13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.850 10.126 15.170 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.135 10.405 14.938 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.410 11.187 12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.920 10.328 12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.287 12.696 12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.001 11.866 14.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.538 12.698 14.276 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.611 5.306 15.799 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.074 4.450 16.850 1.00 0.00 C ATOM 1077 C ASN A 70 1.442 4.327 16.730 1.00 0.00 C ATOM 1078 O ASN A 70 2.164 4.443 17.721 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.717 3.063 16.784 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.903 2.932 17.719 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -2.985 3.453 17.445 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -1.707 2.232 18.830 1.00 0.00 N ATOM 0 H ASN A 70 -0.301 5.064 14.858 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.308 4.906 17.812 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.039 2.863 15.762 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.027 2.308 17.037 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.469 2.109 19.496 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.794 1.817 19.017 1.00 0.00 H new ATOM 1089 N SER A 71 1.919 4.092 15.512 1.00 0.00 N ATOM 1090 CA SER A 71 3.350 3.953 15.266 1.00 0.00 C ATOM 1091 C SER A 71 3.879 5.102 14.407 1.00 0.00 C ATOM 1092 O SER A 71 4.981 5.023 13.865 1.00 0.00 O ATOM 1093 CB SER A 71 3.642 2.617 14.581 1.00 0.00 C ATOM 1094 OG SER A 71 3.487 1.536 15.485 1.00 0.00 O ATOM 0 H SER A 71 1.336 3.994 14.681 1.00 0.00 H new ATOM 0 HA SER A 71 3.859 3.984 16.229 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.970 2.485 13.733 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.658 2.622 14.186 1.00 0.00 H new ATOM 0 HG SER A 71 3.677 0.693 15.023 1.00 0.00 H new ATOM 1100 N ASP A 72 3.090 6.169 14.288 1.00 0.00 N ATOM 1101 CA ASP A 72 3.487 7.329 13.496 1.00 0.00 C ATOM 1102 C ASP A 72 3.885 6.919 12.081 1.00 0.00 C ATOM 1103 O ASP A 72 4.756 7.536 11.467 1.00 0.00 O ATOM 1104 CB ASP A 72 4.647 8.061 14.173 1.00 0.00 C ATOM 1105 CG ASP A 72 4.174 9.139 15.128 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.301 8.844 15.971 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.675 10.280 15.031 1.00 0.00 O ATOM 0 H ASP A 72 2.174 6.253 14.729 1.00 0.00 H new ATOM 0 HA ASP A 72 2.630 8.000 13.430 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.259 7.341 14.717 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.284 8.509 13.411 1.00 0.00 H new ATOM 1112 N ARG A 73 3.243 5.873 11.570 1.00 0.00 N ATOM 1113 CA ARG A 73 3.532 5.382 10.228 1.00 0.00 C ATOM 1114 C ARG A 73 2.707 6.129 9.184 1.00 0.00 C ATOM 1115 O ARG A 73 1.608 6.603 9.470 1.00 0.00 O ATOM 1116 CB ARG A 73 3.248 3.881 10.140 1.00 0.00 C ATOM 1117 CG ARG A 73 3.969 3.062 11.199 1.00 0.00 C ATOM 1118 CD ARG A 73 5.321 2.576 10.703 1.00 0.00 C ATOM 1119 NE ARG A 73 6.289 2.446 11.788 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.956 3.471 12.314 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.761 4.703 11.859 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.819 3.265 13.299 1.00 0.00 N ATOM 0 H ARG A 73 2.520 5.350 12.065 1.00 0.00 H new ATOM 0 HA ARG A 73 4.588 5.559 10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.175 3.717 10.234 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.540 3.522 9.153 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.105 3.665 12.097 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.354 2.207 11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.200 1.612 10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.705 3.272 9.957 1.00 0.00 H new ATOM 0 HE ARG A 73 6.465 1.515 12.165 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.097 4.868 11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.275 5.484 12.266 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.972 2.321 13.654 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.330 4.050 13.702 1.00 0.00 H new ATOM 1136 N MET A 74 3.247 6.230 7.973 1.00 0.00 N ATOM 1137 CA MET A 74 2.562 6.920 6.886 1.00 0.00 C ATOM 1138 C MET A 74 2.923 6.302 5.539 1.00 0.00 C ATOM 1139 O MET A 74 4.037 6.474 5.045 1.00 0.00 O ATOM 1140 CB MET A 74 2.920 8.407 6.892 1.00 0.00 C ATOM 1141 CG MET A 74 2.237 9.203 5.790 1.00 0.00 C ATOM 1142 SD MET A 74 2.469 10.981 5.973 1.00 0.00 S ATOM 1143 CE MET A 74 1.947 11.559 4.360 1.00 0.00 C ATOM 0 H MET A 74 4.156 5.843 7.720 1.00 0.00 H new ATOM 0 HA MET A 74 1.488 6.813 7.039 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.649 8.833 7.858 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.000 8.512 6.789 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.628 8.887 4.823 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.171 8.977 5.792 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.493 12.545 4.456 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.811 11.620 3.698 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.219 10.864 3.943 1.00 0.00 H new ATOM 1153 N THR A 75 1.975 5.581 4.950 1.00 0.00 N ATOM 1154 CA THR A 75 2.193 4.937 3.660 1.00 0.00 C ATOM 1155 C THR A 75 1.054 5.251 2.696 1.00 0.00 C ATOM 1156 O THR A 75 -0.017 5.697 3.107 1.00 0.00 O ATOM 1157 CB THR A 75 2.325 3.425 3.838 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.625 2.799 2.603 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.074 2.775 4.390 1.00 0.00 C ATOM 0 H THR A 75 1.048 5.428 5.346 1.00 0.00 H new ATOM 0 HA THR A 75 3.119 5.328 3.238 1.00 0.00 H new ATOM 0 HB THR A 75 3.133 3.289 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.707 1.832 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.236 1.702 4.491 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.843 3.201 5.366 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.241 2.953 3.710 1.00 0.00 H new ATOM 1167 N HIS A 76 1.291 5.013 1.409 1.00 0.00 N ATOM 1168 CA HIS A 76 0.286 5.270 0.386 1.00 0.00 C ATOM 1169 C HIS A 76 -0.028 4.000 -0.399 1.00 0.00 C ATOM 1170 O HIS A 76 0.764 3.562 -1.233 1.00 0.00 O ATOM 1171 CB HIS A 76 0.765 6.366 -0.568 1.00 0.00 C ATOM 1172 CG HIS A 76 0.748 7.736 0.038 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.605 8.145 1.037 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.047 8.803 -0.233 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.312 9.417 1.335 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.316 9.864 0.592 1.00 0.00 N ATOM 0 H HIS A 76 2.171 4.642 1.051 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.624 5.604 0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.779 6.135 -0.895 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.135 6.363 -1.457 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.835 8.825 -0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.824 10.001 2.085 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.101 10.794 0.617 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.189 3.413 -0.127 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.607 2.193 -0.807 1.00 0.00 C ATOM 1186 C CYS A 77 -2.562 2.508 -1.954 1.00 0.00 C ATOM 1187 O CYS A 77 -2.948 3.659 -2.155 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.277 1.237 0.182 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.807 1.876 0.904 1.00 0.00 S ATOM 0 H CYS A 77 -1.857 3.763 0.560 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.719 1.715 -1.219 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.492 0.297 -0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.575 1.011 0.985 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.300 0.996 1.725 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.938 1.477 -2.704 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.844 1.665 -3.822 1.00 0.00 C ATOM 1197 C GLY A 78 -4.899 0.578 -3.903 1.00 0.00 C ATOM 1198 O GLY A 78 -4.606 -0.597 -3.688 1.00 0.00 O ATOM 0 H GLY A 78 -2.632 0.515 -2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.333 2.635 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.272 1.682 -4.750 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.129 0.972 -4.215 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.231 0.025 -4.323 1.00 0.00 C ATOM 1204 C VAL A 79 -7.241 -0.650 -5.692 1.00 0.00 C ATOM 1205 O VAL A 79 -6.817 -0.063 -6.688 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.589 0.714 -4.087 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.827 1.806 -5.120 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.719 -0.305 -4.104 1.00 0.00 C ATOM 0 H VAL A 79 -6.387 1.942 -4.398 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.079 -0.730 -3.551 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.568 1.180 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.791 2.279 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.037 2.553 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.824 1.369 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.669 0.202 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.742 -0.807 -5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.557 -1.042 -3.317 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.727 -1.886 -5.733 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.793 -2.641 -6.979 1.00 0.00 C ATOM 1220 C LEU A 80 -9.130 -3.363 -7.109 1.00 0.00 C ATOM 1221 O LEU A 80 -9.877 -3.141 -8.061 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.646 -3.650 -7.048 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.643 -4.544 -8.290 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.943 -3.848 -9.447 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.975 -5.877 -7.984 1.00 0.00 C ATOM 0 H LEU A 80 -8.081 -2.386 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.700 -1.938 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.702 -3.107 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.687 -4.284 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.676 -4.735 -8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.951 -4.499 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.463 -2.919 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.913 -3.626 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.981 -6.501 -8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.946 -5.704 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.519 -6.382 -7.186 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.425 -4.228 -6.145 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.672 -4.984 -6.151 1.00 0.00 C ATOM 1239 C GLU A 81 -11.754 -4.254 -5.364 1.00 0.00 C ATOM 1240 O GLU A 81 -11.462 -3.383 -4.545 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.451 -6.379 -5.563 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.372 -7.177 -6.277 1.00 0.00 C ATOM 1243 CD GLU A 81 -8.087 -7.265 -5.478 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -7.613 -6.213 -4.997 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -7.554 -8.385 -5.333 1.00 0.00 O ATOM 0 H GLU A 81 -8.817 -4.423 -5.349 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.003 -5.082 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.183 -6.282 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.388 -6.934 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.741 -8.183 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.164 -6.717 -7.243 1.00 0.00 H new ATOM 1252 N PHE A 82 -13.008 -4.615 -5.619 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.136 -3.994 -4.934 1.00 0.00 C ATOM 1254 C PHE A 82 -15.222 -5.022 -4.629 1.00 0.00 C ATOM 1255 O PHE A 82 -16.309 -4.983 -5.207 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.713 -2.860 -5.784 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.730 -1.759 -6.065 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.503 -0.760 -5.131 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.032 -1.725 -7.262 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.599 0.254 -5.388 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.127 -0.714 -7.523 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.910 0.277 -6.585 1.00 0.00 C ATOM 0 H PHE A 82 -13.268 -5.334 -6.294 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.776 -3.584 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.067 -3.270 -6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.580 -2.440 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.038 -0.774 -4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.197 -2.497 -7.999 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.432 1.028 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.590 -0.698 -8.460 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.203 1.068 -6.787 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.920 -5.941 -3.718 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.869 -6.979 -3.335 1.00 0.00 C ATOM 1274 C VAL A 83 -15.645 -7.425 -1.894 1.00 0.00 C ATOM 1275 O VAL A 83 -15.887 -8.580 -1.546 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.767 -8.204 -4.262 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -16.376 -7.899 -5.622 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -14.318 -8.647 -4.405 1.00 0.00 C ATOM 0 H VAL A 83 -14.025 -5.988 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.865 -6.546 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.330 -9.022 -3.814 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.294 -8.777 -6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.427 -7.636 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.844 -7.065 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.266 -9.514 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.729 -7.834 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.920 -8.911 -3.425 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.180 -6.501 -1.060 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.924 -6.798 0.344 1.00 0.00 C ATOM 1290 C ALA A 84 -16.202 -6.696 1.168 1.00 0.00 C ATOM 1291 O ALA A 84 -17.272 -6.396 0.638 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.861 -5.858 0.896 1.00 0.00 C ATOM 0 H ALA A 84 -14.973 -5.540 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.559 -7.823 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.679 -6.090 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.937 -5.982 0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.205 -4.828 0.807 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.084 -6.948 2.467 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.232 -6.884 3.365 1.00 0.00 C ATOM 1300 C ASP A 85 -17.316 -5.522 4.045 1.00 0.00 C ATOM 1301 O ASP A 85 -16.316 -4.814 4.164 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.143 -7.989 4.420 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.498 -8.350 4.996 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -19.149 -7.461 5.583 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.909 -9.521 4.857 1.00 0.00 O ATOM 0 H ASP A 85 -15.206 -7.198 2.922 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.134 -7.030 2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.692 -8.876 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.483 -7.666 5.225 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.515 -5.159 4.487 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.729 -3.880 5.154 1.00 0.00 C ATOM 1312 C GLU A 86 -17.876 -3.772 6.413 1.00 0.00 C ATOM 1313 O GLU A 86 -17.988 -4.595 7.323 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.207 -3.706 5.509 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.129 -3.716 4.300 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.558 -4.071 4.660 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.768 -5.141 5.271 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.468 -3.280 4.332 1.00 0.00 O ATOM 0 H GLU A 86 -19.354 -5.732 4.395 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.432 -3.088 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.505 -4.504 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.335 -2.766 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.111 -2.735 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.754 -4.431 3.568 1.00 0.00 H new ATOM 1325 N GLY A 87 -17.021 -2.756 6.459 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.161 -2.561 7.611 1.00 0.00 C ATOM 1327 C GLY A 87 -15.015 -3.553 7.654 1.00 0.00 C ATOM 1328 O GLY A 87 -14.517 -3.888 8.728 1.00 0.00 O ATOM 0 H GLY A 87 -16.908 -2.064 5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.760 -1.548 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.752 -2.654 8.522 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.597 -4.023 6.484 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.504 -4.983 6.391 1.00 0.00 C ATOM 1334 C ILE A 88 -12.694 -4.773 5.117 1.00 0.00 C ATOM 1335 O ILE A 88 -13.156 -5.081 4.018 1.00 0.00 O ATOM 1336 CB ILE A 88 -14.023 -6.433 6.423 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -15.008 -6.621 7.579 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.862 -7.408 6.546 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.611 -8.007 7.639 1.00 0.00 C ATOM 0 H ILE A 88 -14.999 -3.754 5.586 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.864 -4.816 7.257 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.546 -6.636 5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.496 -6.415 8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.810 -5.888 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.245 -8.428 6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.195 -7.288 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.314 -7.207 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.299 -8.068 8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.151 -8.209 6.714 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.818 -8.744 7.764 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.483 -4.247 5.271 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.608 -3.996 4.132 1.00 0.00 C ATOM 1353 C CYS A 89 -9.444 -4.982 4.111 1.00 0.00 C ATOM 1354 O CYS A 89 -8.798 -5.216 5.132 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.075 -2.563 4.178 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.336 -1.297 3.900 1.00 0.00 S ATOM 0 H CYS A 89 -11.086 -3.986 6.174 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.192 -4.131 3.221 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.610 -2.391 5.149 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.293 -2.453 3.426 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.908 -0.445 3.016 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.185 -5.558 2.942 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.099 -6.519 2.787 1.00 0.00 C ATOM 1364 C TYR A 90 -6.805 -5.818 2.388 1.00 0.00 C ATOM 1365 O TYR A 90 -6.798 -4.962 1.503 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.467 -7.571 1.741 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.551 -8.523 2.194 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.424 -9.240 3.376 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.703 -8.703 1.438 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.413 -10.110 3.793 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.698 -9.571 1.848 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.548 -10.272 3.026 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.534 -11.137 3.438 1.00 0.00 O ATOM 0 H TYR A 90 -9.712 -5.376 2.088 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.943 -7.011 3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.794 -7.068 0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.576 -8.144 1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.537 -9.116 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.823 -8.156 0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.298 -10.661 4.715 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.588 -9.699 1.249 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.265 -11.134 2.786 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.710 -6.186 3.045 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.410 -5.593 2.758 1.00 0.00 C ATOM 1385 C LEU A 91 -3.322 -6.664 2.709 1.00 0.00 C ATOM 1386 O LEU A 91 -3.414 -7.685 3.391 1.00 0.00 O ATOM 1387 CB LEU A 91 -4.061 -4.545 3.817 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.094 -3.427 3.985 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.348 -3.150 5.458 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.632 -2.163 3.274 1.00 0.00 C ATOM 0 H LEU A 91 -5.698 -6.893 3.780 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.465 -5.111 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.932 -5.048 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.101 -4.097 3.561 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.030 -3.753 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.085 -2.353 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.724 -4.053 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.417 -2.845 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.378 -1.379 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.683 -1.834 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.504 -2.369 2.211 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.272 -6.443 1.898 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.164 -7.395 1.765 1.00 0.00 C ATOM 1404 C PRO A 92 -0.553 -7.765 3.112 1.00 0.00 C ATOM 1405 O PRO A 92 -1.073 -7.393 4.164 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.147 -6.641 0.904 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.955 -5.651 0.141 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.084 -5.252 1.051 1.00 0.00 C ATOM 0 HA PRO A 92 -1.490 -8.341 1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.604 -6.147 1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.384 -7.318 0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.353 -4.786 -0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.334 -6.086 -0.784 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.832 -4.373 1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.987 -5.010 0.490 1.00 0.00 H new ATOM 1416 N HIS A 93 0.554 -8.498 3.073 1.00 0.00 N ATOM 1417 CA HIS A 93 1.236 -8.918 4.292 1.00 0.00 C ATOM 1418 C HIS A 93 2.386 -7.974 4.626 1.00 0.00 C ATOM 1419 O HIS A 93 2.596 -7.623 5.787 1.00 0.00 O ATOM 1420 CB HIS A 93 1.761 -10.347 4.140 1.00 0.00 C ATOM 1421 CG HIS A 93 2.178 -10.972 5.435 1.00 0.00 C ATOM 1422 ND1 HIS A 93 3.463 -10.933 5.927 1.00 0.00 N ATOM 1423 CD2 HIS A 93 1.448 -11.663 6.348 1.00 0.00 C ATOM 1424 CE1 HIS A 93 3.476 -11.587 7.096 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.277 -12.049 7.397 1.00 0.00 N ATOM 0 H HIS A 93 0.998 -8.814 2.211 1.00 0.00 H new ATOM 0 HA HIS A 93 0.516 -8.887 5.110 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.987 -10.963 3.681 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.611 -10.342 3.458 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.392 -11.879 6.272 1.00 0.00 H new ATOM 0 HE1 HIS A 93 4.353 -11.719 7.712 1.00 0.00 H new ATOM 0 HE2 HIS A 93 2.013 -12.579 8.227 1.00 0.00 H new ATOM 1433 N TRP A 94 3.129 -7.567 3.602 1.00 0.00 N ATOM 1434 CA TRP A 94 4.258 -6.665 3.787 1.00 0.00 C ATOM 1435 C TRP A 94 3.800 -5.331 4.369 1.00 0.00 C ATOM 1436 O TRP A 94 4.427 -4.792 5.281 1.00 0.00 O ATOM 1437 CB TRP A 94 4.978 -6.433 2.458 1.00 0.00 C ATOM 1438 CG TRP A 94 4.107 -5.811 1.410 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.423 -6.459 0.422 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.827 -4.417 1.245 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.735 -5.552 -0.348 1.00 0.00 N ATOM 1442 CE2 TRP A 94 2.967 -4.292 0.137 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.219 -3.260 1.926 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.492 -3.059 -0.303 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.748 -2.037 1.488 1.00 0.00 C ATOM 1446 CH2 TRP A 94 2.893 -1.944 0.383 1.00 0.00 C ATOM 0 H TRP A 94 2.969 -7.848 2.635 1.00 0.00 H new ATOM 0 HA TRP A 94 4.949 -7.130 4.490 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.843 -5.792 2.629 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.356 -7.386 2.087 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.423 -7.528 0.268 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.147 -5.780 -1.150 1.00 0.00 H new ATOM 0 HE3 TRP A 94 4.878 -3.321 2.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.831 -2.985 -1.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.044 -1.137 2.007 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.543 -0.973 0.065 1.00 0.00 H new ATOM 1457 N MET A 95 2.704 -4.803 3.835 1.00 0.00 N ATOM 1458 CA MET A 95 2.162 -3.533 4.300 1.00 0.00 C ATOM 1459 C MET A 95 1.586 -3.667 5.707 1.00 0.00 C ATOM 1460 O MET A 95 1.719 -2.764 6.533 1.00 0.00 O ATOM 1461 CB MET A 95 1.081 -3.033 3.341 1.00 0.00 C ATOM 1462 CG MET A 95 0.583 -1.632 3.660 1.00 0.00 C ATOM 1463 SD MET A 95 -1.040 -1.292 2.951 1.00 0.00 S ATOM 1464 CE MET A 95 -0.711 -1.554 1.210 1.00 0.00 C ATOM 0 H MET A 95 2.174 -5.236 3.079 1.00 0.00 H new ATOM 0 HA MET A 95 2.977 -2.810 4.328 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.475 -3.047 2.325 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.238 -3.723 3.366 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.536 -1.505 4.742 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.299 -0.902 3.284 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.643 -1.486 0.649 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.016 -0.794 0.853 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.273 -2.542 1.067 1.00 0.00 H new ATOM 1474 N MET A 96 0.946 -4.801 5.972 1.00 0.00 N ATOM 1475 CA MET A 96 0.349 -5.054 7.278 1.00 0.00 C ATOM 1476 C MET A 96 1.422 -5.141 8.360 1.00 0.00 C ATOM 1477 O MET A 96 1.184 -4.783 9.513 1.00 0.00 O ATOM 1478 CB MET A 96 -0.470 -6.347 7.246 1.00 0.00 C ATOM 1479 CG MET A 96 -1.869 -6.195 7.818 1.00 0.00 C ATOM 1480 SD MET A 96 -1.923 -6.462 9.600 1.00 0.00 S ATOM 1481 CE MET A 96 -3.691 -6.526 9.880 1.00 0.00 C ATOM 0 H MET A 96 0.828 -5.559 5.300 1.00 0.00 H new ATOM 0 HA MET A 96 -0.312 -4.221 7.516 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.544 -6.695 6.216 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.061 -7.117 7.806 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.243 -5.196 7.593 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.537 -6.904 7.328 1.00 0.00 H new ATOM 0 HE1 MET A 96 -3.908 -7.243 10.672 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.049 -5.540 10.176 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.194 -6.834 8.963 1.00 0.00 H new ATOM 1491 N GLN A 97 2.602 -5.619 7.980 1.00 0.00 N ATOM 1492 CA GLN A 97 3.710 -5.754 8.918 1.00 0.00 C ATOM 1493 C GLN A 97 4.483 -4.444 9.039 1.00 0.00 C ATOM 1494 O GLN A 97 4.900 -4.057 10.130 1.00 0.00 O ATOM 1495 CB GLN A 97 4.650 -6.876 8.472 1.00 0.00 C ATOM 1496 CG GLN A 97 5.196 -7.704 9.624 1.00 0.00 C ATOM 1497 CD GLN A 97 5.849 -8.991 9.158 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.232 -10.057 9.179 1.00 0.00 O ATOM 1499 NE2 GLN A 97 7.104 -8.898 8.734 1.00 0.00 N ATOM 0 H GLN A 97 2.816 -5.919 7.029 1.00 0.00 H new ATOM 0 HA GLN A 97 3.297 -6.003 9.896 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.118 -7.532 7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.484 -6.443 7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.923 -7.112 10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.385 -7.941 10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.577 -7.994 8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.595 -9.730 8.408 1.00 0.00 H new ATOM 1508 N ASN A 98 4.672 -3.767 7.911 1.00 0.00 N ATOM 1509 CA ASN A 98 5.396 -2.501 7.890 1.00 0.00 C ATOM 1510 C ASN A 98 4.707 -1.467 8.777 1.00 0.00 C ATOM 1511 O ASN A 98 5.364 -0.631 9.398 1.00 0.00 O ATOM 1512 CB ASN A 98 5.503 -1.972 6.459 1.00 0.00 C ATOM 1513 CG ASN A 98 6.379 -0.740 6.362 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.341 -0.586 7.114 1.00 0.00 O ATOM 1515 ND2 ASN A 98 6.048 0.150 5.432 1.00 0.00 N ATOM 0 H ASN A 98 4.334 -4.074 6.999 1.00 0.00 H new ATOM 0 HA ASN A 98 6.399 -2.678 8.279 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.907 -2.753 5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.506 -1.736 6.086 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.600 1.001 5.321 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.242 -0.018 4.830 1.00 0.00 H new ATOM 1522 N LEU A 99 3.381 -1.530 8.828 1.00 0.00 N ATOM 1523 CA LEU A 99 2.601 -0.599 9.638 1.00 0.00 C ATOM 1524 C LEU A 99 2.390 -1.139 11.053 1.00 0.00 C ATOM 1525 O LEU A 99 1.964 -0.406 11.945 1.00 0.00 O ATOM 1526 CB LEU A 99 1.249 -0.327 8.977 1.00 0.00 C ATOM 1527 CG LEU A 99 1.320 0.408 7.638 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.037 0.395 6.951 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.804 1.836 7.838 1.00 0.00 C ATOM 0 H LEU A 99 2.823 -2.215 8.319 1.00 0.00 H new ATOM 0 HA LEU A 99 3.161 0.334 9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.738 -1.278 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.637 0.258 9.664 1.00 0.00 H new ATOM 0 HG LEU A 99 2.035 -0.110 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.032 0.922 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.345 -0.635 6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.772 0.889 7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.848 2.344 6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.114 2.365 8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.797 1.824 8.288 1.00 0.00 H new ATOM 1541 N LEU A 100 2.686 -2.422 11.252 1.00 0.00 N ATOM 1542 CA LEU A 100 2.524 -3.049 12.560 1.00 0.00 C ATOM 1543 C LEU A 100 1.062 -3.029 12.995 1.00 0.00 C ATOM 1544 O LEU A 100 0.756 -2.820 14.169 1.00 0.00 O ATOM 1545 CB LEU A 100 3.392 -2.341 13.603 1.00 0.00 C ATOM 1546 CG LEU A 100 4.899 -2.432 13.362 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.658 -1.654 14.425 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.348 -3.886 13.339 1.00 0.00 C ATOM 0 H LEU A 100 3.038 -3.045 10.526 1.00 0.00 H new ATOM 0 HA LEU A 100 2.845 -4.087 12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.108 -1.289 13.636 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.170 -2.762 14.584 1.00 0.00 H new ATOM 0 HG LEU A 100 5.120 -1.989 12.391 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.729 -1.731 14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.358 -0.607 14.393 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.432 -2.066 15.408 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.423 -3.932 13.166 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.114 -4.354 14.295 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.829 -4.414 12.539 1.00 0.00 H new ATOM 1560 N LEU A 101 0.163 -3.249 12.041 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.267 -3.256 12.325 1.00 0.00 C ATOM 1562 C LEU A 101 -1.707 -4.613 12.865 1.00 0.00 C ATOM 1563 O LEU A 101 -0.899 -5.534 12.992 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.061 -2.917 11.062 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.821 -1.512 10.504 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.169 -1.458 9.025 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.631 -0.487 11.283 1.00 0.00 C ATOM 0 H LEU A 101 0.400 -3.425 11.065 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.465 -2.500 13.085 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.814 -3.645 10.290 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.123 -3.029 11.278 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.764 -1.272 10.615 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.992 -0.451 8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.546 -2.166 8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.219 -1.718 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.450 0.507 10.874 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.692 -0.724 11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.333 -0.508 12.331 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.992 -4.730 13.182 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.539 -5.976 13.709 1.00 0.00 C ATOM 1581 C GLU A 102 -4.873 -6.306 13.047 1.00 0.00 C ATOM 1582 O GLU A 102 -5.351 -5.566 12.188 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.718 -5.877 15.224 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.406 -5.838 15.991 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.273 -4.603 16.861 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -3.211 -4.318 17.634 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.230 -3.922 16.768 1.00 0.00 O ATOM 0 H GLU A 102 -3.674 -3.978 13.083 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.835 -6.778 13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.291 -4.979 15.456 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.305 -6.728 15.568 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.329 -6.728 16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.576 -5.871 15.285 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.467 -7.424 13.452 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.747 -7.853 12.898 1.00 0.00 C ATOM 1596 C GLU A 103 -7.870 -6.920 13.338 1.00 0.00 C ATOM 1597 O GLU A 103 -8.043 -6.658 14.529 1.00 0.00 O ATOM 1598 CB GLU A 103 -7.059 -9.285 13.333 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.883 -10.237 13.180 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.177 -11.382 12.230 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.889 -12.323 12.636 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -5.693 -11.337 11.079 1.00 0.00 O ATOM 0 H GLU A 103 -5.083 -8.049 14.161 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.675 -7.818 11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.377 -9.278 14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.898 -9.660 12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.017 -9.683 12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.618 -10.640 14.157 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.630 -6.420 12.370 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.727 -5.521 12.677 1.00 0.00 C ATOM 1611 C GLY A 104 -9.250 -4.175 13.186 1.00 0.00 C ATOM 1612 O GLY A 104 -9.948 -3.508 13.949 1.00 0.00 O ATOM 0 H GLY A 104 -8.506 -6.621 11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.333 -5.374 11.783 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.371 -5.982 13.426 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.056 -3.775 12.760 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.505 -2.501 13.187 1.00 0.00 C ATOM 1618 C GLY A 105 -7.986 -1.345 12.332 1.00 0.00 C ATOM 1619 O GLY A 105 -7.954 -1.417 11.104 1.00 0.00 O ATOM 0 H GLY A 105 -7.460 -4.309 12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.780 -2.320 14.226 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.417 -2.548 13.149 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.434 -0.277 12.984 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.925 0.901 12.276 1.00 0.00 C ATOM 1625 C LEU A 106 -7.774 1.827 11.897 1.00 0.00 C ATOM 1626 O LEU A 106 -6.992 2.242 12.752 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.939 1.654 13.139 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.355 1.075 13.129 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -12.200 1.713 14.219 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.000 1.275 11.766 1.00 0.00 C ATOM 0 H LEU A 106 -8.467 -0.202 14.001 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.414 0.567 11.361 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.577 1.670 14.167 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.984 2.689 12.800 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.292 0.005 13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.204 1.289 14.196 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.746 1.520 15.191 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.257 2.789 14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.007 0.858 11.775 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.051 2.340 11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.405 0.771 11.004 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.678 2.148 10.611 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.623 3.026 10.119 1.00 0.00 C ATOM 1644 C VAL A 107 -7.208 4.246 9.419 1.00 0.00 C ATOM 1645 O VAL A 107 -8.158 4.134 8.644 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.687 2.287 9.143 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.486 3.152 8.796 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.244 0.956 9.731 1.00 0.00 C ATOM 0 H VAL A 107 -8.318 1.813 9.891 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.048 3.349 10.987 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.237 2.086 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.837 2.613 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.826 4.076 8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.933 3.388 9.705 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.584 0.449 9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.712 1.130 10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.118 0.333 9.921 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.633 5.412 9.695 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.098 6.656 9.091 1.00 0.00 C ATOM 1660 C GLN A 108 -6.844 6.659 7.587 1.00 0.00 C ATOM 1661 O GLN A 108 -5.702 6.565 7.140 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.403 7.855 9.741 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.210 8.493 10.858 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.116 9.603 10.361 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -7.824 10.785 10.539 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.225 9.226 9.734 1.00 0.00 N ATOM 0 H GLN A 108 -5.845 5.522 10.333 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.172 6.733 9.260 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.439 7.535 10.137 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.200 8.605 8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.813 7.729 11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.530 8.893 11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.428 8.234 9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.874 9.928 9.378 1.00 0.00 H new ATOM 1675 N VAL A 109 -7.918 6.767 6.811 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.812 6.784 5.358 1.00 0.00 C ATOM 1677 C VAL A 109 -8.108 8.172 4.802 1.00 0.00 C ATOM 1678 O VAL A 109 -8.838 8.953 5.410 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.776 5.769 4.713 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.513 5.657 3.219 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.652 4.411 5.387 1.00 0.00 C ATOM 0 H VAL A 109 -8.871 6.844 7.165 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.787 6.508 5.112 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.796 6.126 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.203 4.936 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.659 6.630 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.488 5.325 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.340 3.708 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.631 4.044 5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.896 4.506 6.445 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.535 8.473 3.641 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.738 9.768 3.002 1.00 0.00 C ATOM 1693 C GLU A 110 -7.490 9.678 1.500 1.00 0.00 C ATOM 1694 O GLU A 110 -6.820 8.760 1.024 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.812 10.817 3.620 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.361 11.435 4.896 1.00 0.00 C ATOM 1697 CD GLU A 110 -6.522 12.598 5.387 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.512 12.351 6.078 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.875 13.757 5.080 1.00 0.00 O ATOM 0 H GLU A 110 -6.927 7.838 3.124 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.774 10.066 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.847 10.357 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.633 11.607 2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.381 11.776 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.409 10.672 5.673 1.00 0.00 H new ATOM 1706 N SER A 111 -8.033 10.636 0.756 1.00 0.00 N ATOM 1707 CA SER A 111 -7.871 10.666 -0.693 1.00 0.00 C ATOM 1708 C SER A 111 -6.977 11.828 -1.116 1.00 0.00 C ATOM 1709 O SER A 111 -7.318 12.992 -0.908 1.00 0.00 O ATOM 1710 CB SER A 111 -9.233 10.779 -1.378 1.00 0.00 C ATOM 1711 OG SER A 111 -10.160 11.472 -0.560 1.00 0.00 O ATOM 0 H SER A 111 -8.590 11.403 1.133 1.00 0.00 H new ATOM 0 HA SER A 111 -7.395 9.734 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.123 11.299 -2.329 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.615 9.783 -1.602 1.00 0.00 H new ATOM 0 HG SER A 111 -10.894 11.812 -1.113 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.833 11.503 -1.710 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.891 12.520 -2.161 1.00 0.00 C ATOM 1719 C VAL A 112 -4.423 12.241 -3.585 1.00 0.00 C ATOM 1720 O VAL A 112 -4.500 11.110 -4.064 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.662 12.598 -1.235 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.050 13.169 0.120 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.023 11.226 -1.081 1.00 0.00 C ATOM 0 H VAL A 112 -5.537 10.544 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.418 13.474 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.929 13.266 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.169 13.217 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.458 14.171 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.801 12.529 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.157 11.300 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.747 10.534 -0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.707 10.860 -2.058 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.937 13.281 -4.257 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.457 13.148 -5.628 1.00 0.00 C ATOM 1735 C ASN A 113 -1.951 13.369 -5.701 1.00 0.00 C ATOM 1736 O ASN A 113 -1.465 14.482 -5.494 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.176 14.143 -6.540 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.538 13.540 -7.884 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.722 13.513 -8.804 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.768 13.054 -8.002 1.00 0.00 N ATOM 0 H ASN A 113 -3.865 14.224 -3.874 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.673 12.134 -5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.082 14.494 -6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.540 15.014 -6.695 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.069 12.637 -8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.412 13.098 -7.212 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.214 12.304 -5.998 1.00 0.00 N ATOM 1748 CA LEU A 114 0.239 12.382 -6.100 1.00 0.00 C ATOM 1749 C LEU A 114 0.686 12.312 -7.556 1.00 0.00 C ATOM 1750 O LEU A 114 -0.113 12.026 -8.448 1.00 0.00 O ATOM 1751 CB LEU A 114 0.889 11.251 -5.300 1.00 0.00 C ATOM 1752 CG LEU A 114 0.311 11.031 -3.901 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.486 9.583 -3.473 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.969 11.969 -2.901 1.00 0.00 C ATOM 0 H LEU A 114 -1.599 11.376 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 114 0.557 13.339 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.793 10.324 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.955 11.458 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.756 11.252 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.069 9.446 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.032 8.931 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.547 9.333 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.546 11.800 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.042 11.779 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.791 13.002 -3.200 1.00 0.00 H new ATOM 1766 N GLN A 115 1.968 12.574 -7.791 1.00 0.00 N ATOM 1767 CA GLN A 115 2.520 12.540 -9.141 1.00 0.00 C ATOM 1768 C GLN A 115 3.738 11.624 -9.206 1.00 0.00 C ATOM 1769 O GLN A 115 4.270 11.207 -8.178 1.00 0.00 O ATOM 1770 CB GLN A 115 2.902 13.950 -9.593 1.00 0.00 C ATOM 1771 CG GLN A 115 3.988 14.590 -8.743 1.00 0.00 C ATOM 1772 CD GLN A 115 3.432 15.559 -7.719 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.757 16.527 -8.066 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.713 15.302 -6.447 1.00 0.00 N ATOM 0 H GLN A 115 2.644 12.812 -7.065 1.00 0.00 H new ATOM 0 HA GLN A 115 1.756 12.146 -9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.239 13.911 -10.629 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.015 14.583 -9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.551 13.809 -8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.689 15.115 -9.391 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.277 14.487 -6.204 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.365 15.919 -5.713 1.00 0.00 H new ATOM 1783 N VAL A 116 4.174 11.314 -10.424 1.00 0.00 N ATOM 1784 CA VAL A 116 5.327 10.446 -10.625 1.00 0.00 C ATOM 1785 C VAL A 116 6.567 11.005 -9.935 1.00 0.00 C ATOM 1786 O VAL A 116 6.640 12.198 -9.639 1.00 0.00 O ATOM 1787 CB VAL A 116 5.632 10.254 -12.122 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.514 9.475 -12.799 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.842 11.600 -12.800 1.00 0.00 C ATOM 0 H VAL A 116 3.745 11.652 -11.286 1.00 0.00 H new ATOM 0 HA VAL A 116 5.074 9.481 -10.185 1.00 0.00 H new ATOM 0 HB VAL A 116 6.553 9.678 -12.217 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.747 9.349 -13.856 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.417 8.496 -12.330 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.576 10.021 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.057 11.445 -13.857 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.940 12.204 -12.697 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.680 12.117 -12.332 1.00 0.00 H new ATOM 1799 N ALA A 117 7.539 10.135 -9.680 1.00 0.00 N ATOM 1800 CA ALA A 117 8.776 10.543 -9.024 1.00 0.00 C ATOM 1801 C ALA A 117 9.889 10.762 -10.042 1.00 0.00 C ATOM 1802 O ALA A 117 9.888 10.163 -11.118 1.00 0.00 O ATOM 1803 CB ALA A 117 9.192 9.502 -7.995 1.00 0.00 C ATOM 0 H ALA A 117 7.494 9.144 -9.917 1.00 0.00 H new ATOM 0 HA ALA A 117 8.597 11.490 -8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.117 9.817 -7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.408 9.398 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.350 8.544 -8.490 1.00 0.00 H new ATOM 1809 N THR A 118 10.839 11.625 -9.696 1.00 0.00 N ATOM 1810 CA THR A 118 11.960 11.924 -10.580 1.00 0.00 C ATOM 1811 C THR A 118 13.264 11.373 -10.012 1.00 0.00 C ATOM 1812 O THR A 118 14.168 10.999 -10.758 1.00 0.00 O ATOM 1813 CB THR A 118 12.081 13.434 -10.791 1.00 0.00 C ATOM 1814 OG1 THR A 118 13.189 13.738 -11.620 1.00 0.00 O ATOM 1815 CG2 THR A 118 12.248 14.207 -9.501 1.00 0.00 C ATOM 0 H THR A 118 10.855 12.130 -8.810 1.00 0.00 H new ATOM 0 HA THR A 118 11.771 11.443 -11.540 1.00 0.00 H new ATOM 0 HB THR A 118 11.144 13.736 -11.258 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.248 14.708 -11.744 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.328 15.271 -9.722 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.385 14.034 -8.859 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.152 13.874 -8.991 1.00 0.00 H new ATOM 1823 N TYR A 119 13.352 11.324 -8.687 1.00 0.00 N ATOM 1824 CA TYR A 119 14.545 10.819 -8.017 1.00 0.00 C ATOM 1825 C TYR A 119 14.173 10.045 -6.756 1.00 0.00 C ATOM 1826 O TYR A 119 13.800 10.636 -5.742 1.00 0.00 O ATOM 1827 CB TYR A 119 15.485 11.973 -7.665 1.00 0.00 C ATOM 1828 CG TYR A 119 16.751 11.534 -6.964 1.00 0.00 C ATOM 1829 CD1 TYR A 119 16.792 11.401 -5.583 1.00 0.00 C ATOM 1830 CD2 TYR A 119 17.904 11.250 -7.686 1.00 0.00 C ATOM 1831 CE1 TYR A 119 17.947 10.999 -4.938 1.00 0.00 C ATOM 1832 CE2 TYR A 119 19.063 10.848 -7.049 1.00 0.00 C ATOM 1833 CZ TYR A 119 19.079 10.724 -5.676 1.00 0.00 C ATOM 1834 OH TYR A 119 20.232 10.324 -5.038 1.00 0.00 O ATOM 0 H TYR A 119 12.611 11.628 -8.055 1.00 0.00 H new ATOM 0 HA TYR A 119 15.056 10.141 -8.700 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.752 12.504 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.954 12.681 -7.028 1.00 0.00 H new ATOM 0 HD1 TYR A 119 15.907 11.615 -5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 119 17.894 11.345 -8.762 1.00 0.00 H new ATOM 0 HE1 TYR A 119 17.963 10.901 -3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 119 19.951 10.632 -7.624 1.00 0.00 H new ATOM 0 HH TYR A 119 20.806 9.844 -5.671 1.00 0.00 H new ATOM 1844 N SER A 120 14.276 8.722 -6.827 1.00 0.00 N ATOM 1845 CA SER A 120 13.951 7.868 -5.690 1.00 0.00 C ATOM 1846 C SER A 120 15.204 7.194 -5.141 1.00 0.00 C ATOM 1847 O SER A 120 16.078 6.772 -5.898 1.00 0.00 O ATOM 1848 CB SER A 120 12.926 6.809 -6.099 1.00 0.00 C ATOM 1849 OG SER A 120 11.861 7.387 -6.834 1.00 0.00 O ATOM 0 H SER A 120 14.582 8.218 -7.659 1.00 0.00 H new ATOM 0 HA SER A 120 13.524 8.494 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.412 6.041 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.533 6.316 -5.210 1.00 0.00 H new ATOM 0 HG SER A 120 11.146 6.727 -6.947 1.00 0.00 H new ATOM 1855 N LYS A 121 15.285 7.096 -3.817 1.00 0.00 N ATOM 1856 CA LYS A 121 16.430 6.471 -3.165 1.00 0.00 C ATOM 1857 C LYS A 121 15.995 5.270 -2.332 1.00 0.00 C ATOM 1858 O LYS A 121 15.105 5.378 -1.488 1.00 0.00 O ATOM 1859 CB LYS A 121 17.154 7.486 -2.278 1.00 0.00 C ATOM 1860 CG LYS A 121 18.527 7.022 -1.819 1.00 0.00 C ATOM 1861 CD LYS A 121 19.322 8.159 -1.193 1.00 0.00 C ATOM 1862 CE LYS A 121 19.452 7.987 0.311 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.756 9.275 0.994 1.00 0.00 N ATOM 0 H LYS A 121 14.571 7.441 -3.175 1.00 0.00 H new ATOM 0 HA LYS A 121 17.112 6.123 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.260 8.423 -2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.539 7.695 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.416 6.214 -1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.077 6.617 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.314 8.201 -1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.833 9.109 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.526 7.574 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.241 7.267 0.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.837 9.114 2.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.653 9.657 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.991 9.955 0.810 1.00 0.00 H new ATOM 1877 N PHE A 122 16.626 4.127 -2.577 1.00 0.00 N ATOM 1878 CA PHE A 122 16.303 2.904 -1.850 1.00 0.00 C ATOM 1879 C PHE A 122 17.506 2.410 -1.054 1.00 0.00 C ATOM 1880 O PHE A 122 18.653 2.693 -1.401 1.00 0.00 O ATOM 1881 CB PHE A 122 15.837 1.817 -2.820 1.00 0.00 C ATOM 1882 CG PHE A 122 14.541 2.140 -3.506 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.525 2.904 -4.662 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.337 1.681 -2.995 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.333 3.204 -5.295 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.143 1.978 -3.624 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.141 2.740 -4.776 1.00 0.00 C ATOM 0 H PHE A 122 17.364 4.021 -3.273 1.00 0.00 H new ATOM 0 HA PHE A 122 15.496 3.128 -1.152 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.608 1.659 -3.574 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.727 0.879 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.454 3.269 -5.073 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.332 1.084 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.334 3.801 -6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.212 1.614 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.209 2.972 -5.270 1.00 0.00 H new ATOM 1897 N GLN A 123 17.237 1.669 0.017 1.00 0.00 N ATOM 1898 CA GLN A 123 18.297 1.134 0.863 1.00 0.00 C ATOM 1899 C GLN A 123 18.028 -0.328 1.215 1.00 0.00 C ATOM 1900 O GLN A 123 17.304 -0.621 2.167 1.00 0.00 O ATOM 1901 CB GLN A 123 18.420 1.964 2.143 1.00 0.00 C ATOM 1902 CG GLN A 123 19.658 1.637 2.962 1.00 0.00 C ATOM 1903 CD GLN A 123 20.116 2.804 3.816 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.152 3.412 3.551 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.343 3.120 4.848 1.00 0.00 N ATOM 0 H GLN A 123 16.294 1.426 0.319 1.00 0.00 H new ATOM 0 HA GLN A 123 19.234 1.188 0.309 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.437 3.022 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.534 1.802 2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.449 0.781 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.466 1.343 2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.492 2.588 5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.600 3.895 5.459 1.00 0.00 H new ATOM 1914 N PRO A 124 18.609 -1.269 0.449 1.00 0.00 N ATOM 1915 CA PRO A 124 18.425 -2.704 0.688 1.00 0.00 C ATOM 1916 C PRO A 124 18.672 -3.087 2.144 1.00 0.00 C ATOM 1917 O PRO A 124 19.806 -3.043 2.624 1.00 0.00 O ATOM 1918 CB PRO A 124 19.472 -3.351 -0.220 1.00 0.00 C ATOM 1919 CG PRO A 124 19.670 -2.370 -1.324 1.00 0.00 C ATOM 1920 CD PRO A 124 19.487 -1.010 -0.708 1.00 0.00 C ATOM 0 HA PRO A 124 17.404 -3.024 0.480 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.402 -3.536 0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.127 -4.312 -0.601 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.664 -2.470 -1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.951 -2.535 -2.126 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.439 -0.578 -0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 124 19.031 -0.310 -1.409 1.00 0.00 H new ATOM 1928 N GLN A 125 17.605 -3.461 2.842 1.00 0.00 N ATOM 1929 CA GLN A 125 17.705 -3.850 4.243 1.00 0.00 C ATOM 1930 C GLN A 125 18.575 -5.093 4.402 1.00 0.00 C ATOM 1931 O GLN A 125 19.293 -5.237 5.392 1.00 0.00 O ATOM 1932 CB GLN A 125 16.313 -4.112 4.822 1.00 0.00 C ATOM 1933 CG GLN A 125 15.441 -2.868 4.892 1.00 0.00 C ATOM 1934 CD GLN A 125 16.096 -1.740 5.664 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.816 -1.537 6.846 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.974 -0.999 4.998 1.00 0.00 N ATOM 0 H GLN A 125 16.660 -3.503 2.460 1.00 0.00 H new ATOM 0 HA GLN A 125 18.170 -3.030 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.811 -4.864 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.417 -4.530 5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.216 -2.529 3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.491 -3.121 5.362 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.175 -1.203 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.447 -0.226 5.465 1.00 0.00 H new ATOM 1945 N SER A 126 18.506 -5.989 3.424 1.00 0.00 N ATOM 1946 CA SER A 126 19.287 -7.220 3.457 1.00 0.00 C ATOM 1947 C SER A 126 20.437 -7.164 2.454 1.00 0.00 C ATOM 1948 O SER A 126 20.319 -6.545 1.396 1.00 0.00 O ATOM 1949 CB SER A 126 18.393 -8.425 3.159 1.00 0.00 C ATOM 1950 OG SER A 126 17.159 -8.330 3.851 1.00 0.00 O ATOM 0 H SER A 126 17.917 -5.886 2.598 1.00 0.00 H new ATOM 0 HA SER A 126 19.707 -7.327 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.208 -8.488 2.087 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.906 -9.342 3.448 1.00 0.00 H new ATOM 0 HG SER A 126 16.606 -9.111 3.642 1.00 0.00 H new ATOM 1956 N PRO A 127 21.569 -7.816 2.774 1.00 0.00 N ATOM 1957 CA PRO A 127 22.743 -7.838 1.895 1.00 0.00 C ATOM 1958 C PRO A 127 22.530 -8.711 0.661 1.00 0.00 C ATOM 1959 O PRO A 127 23.242 -8.576 -0.334 1.00 0.00 O ATOM 1960 CB PRO A 127 23.837 -8.429 2.784 1.00 0.00 C ATOM 1961 CG PRO A 127 23.107 -9.272 3.771 1.00 0.00 C ATOM 1962 CD PRO A 127 21.793 -8.581 4.016 1.00 0.00 C ATOM 0 HA PRO A 127 22.978 -6.848 1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.543 -9.022 2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.411 -7.646 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.952 -10.279 3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.675 -9.370 4.696 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.991 -9.297 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.840 -7.927 4.887 1.00 0.00 H new ATOM 1970 N ASP A 128 21.548 -9.605 0.732 1.00 0.00 N ATOM 1971 CA ASP A 128 21.244 -10.500 -0.381 1.00 0.00 C ATOM 1972 C ASP A 128 20.978 -9.713 -1.661 1.00 0.00 C ATOM 1973 O ASP A 128 21.343 -10.146 -2.753 1.00 0.00 O ATOM 1974 CB ASP A 128 20.034 -11.372 -0.044 1.00 0.00 C ATOM 1975 CG ASP A 128 20.317 -12.345 1.085 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.276 -12.105 1.848 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.580 -13.345 1.205 1.00 0.00 O ATOM 0 H ASP A 128 20.949 -9.729 1.548 1.00 0.00 H new ATOM 0 HA ASP A 128 22.111 -11.139 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.195 -10.733 0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.732 -11.928 -0.932 1.00 0.00 H new ATOM 1982 N PHE A 129 20.341 -8.556 -1.517 1.00 0.00 N ATOM 1983 CA PHE A 129 20.028 -7.709 -2.664 1.00 0.00 C ATOM 1984 C PHE A 129 21.295 -7.097 -3.249 1.00 0.00 C ATOM 1985 O PHE A 129 21.487 -7.088 -4.466 1.00 0.00 O ATOM 1986 CB PHE A 129 19.053 -6.603 -2.256 1.00 0.00 C ATOM 1987 CG PHE A 129 18.256 -6.055 -3.404 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.119 -6.710 -3.851 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.642 -4.883 -4.038 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.383 -6.208 -4.908 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.909 -4.377 -5.095 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.779 -5.040 -5.530 1.00 0.00 C ATOM 0 H PHE A 129 20.031 -8.183 -0.620 1.00 0.00 H new ATOM 0 HA PHE A 129 19.561 -8.331 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.369 -6.992 -1.502 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.611 -5.791 -1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.804 -7.623 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.525 -4.360 -3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.499 -6.728 -5.247 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.220 -3.464 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.205 -4.646 -6.356 1.00 0.00 H new ATOM 2002 N LEU A 130 22.158 -6.585 -2.377 1.00 0.00 N ATOM 2003 CA LEU A 130 23.408 -5.970 -2.809 1.00 0.00 C ATOM 2004 C LEU A 130 24.279 -6.977 -3.555 1.00 0.00 C ATOM 2005 O LEU A 130 25.012 -6.616 -4.475 1.00 0.00 O ATOM 2006 CB LEU A 130 24.169 -5.413 -1.605 1.00 0.00 C ATOM 2007 CG LEU A 130 23.443 -4.310 -0.834 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.017 -4.171 0.568 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.533 -2.988 -1.583 1.00 0.00 C ATOM 0 H LEU A 130 22.015 -6.584 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 130 23.167 -5.152 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.384 -6.233 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.128 -5.024 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 130 22.392 -4.585 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.488 -3.381 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.900 -5.113 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.076 -3.919 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.011 -2.214 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.580 -2.707 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 130 23.073 -3.094 -2.565 1.00 0.00 H new ATOM 2021 N ASP A 131 24.192 -8.240 -3.151 1.00 0.00 N ATOM 2022 CA ASP A 131 24.971 -9.299 -3.781 1.00 0.00 C ATOM 2023 C ASP A 131 24.570 -9.477 -5.242 1.00 0.00 C ATOM 2024 O ASP A 131 25.374 -9.908 -6.069 1.00 0.00 O ATOM 2025 CB ASP A 131 24.786 -10.616 -3.022 1.00 0.00 C ATOM 2026 CG ASP A 131 25.971 -10.943 -2.134 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.492 -10.019 -1.474 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.379 -12.123 -2.101 1.00 0.00 O ATOM 0 H ASP A 131 23.590 -8.555 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 131 26.022 -9.012 -3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.884 -10.557 -2.413 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.636 -11.426 -3.736 1.00 0.00 H new ATOM 2033 N ILE A 132 23.321 -9.143 -5.554 1.00 0.00 N ATOM 2034 CA ILE A 132 22.816 -9.267 -6.916 1.00 0.00 C ATOM 2035 C ILE A 132 23.614 -8.389 -7.877 1.00 0.00 C ATOM 2036 O ILE A 132 23.835 -7.207 -7.616 1.00 0.00 O ATOM 2037 CB ILE A 132 21.325 -8.885 -7.004 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.513 -9.663 -5.966 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.788 -9.145 -8.404 1.00 0.00 C ATOM 2040 CD1 ILE A 132 19.031 -9.356 -6.000 1.00 0.00 C ATOM 0 H ILE A 132 22.642 -8.785 -4.883 1.00 0.00 H new ATOM 0 HA ILE A 132 22.929 -10.313 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 132 21.229 -7.820 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.658 -10.731 -6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.899 -9.438 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.734 -8.869 -8.447 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.348 -8.550 -9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.896 -10.203 -8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.520 -9.944 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.875 -8.295 -5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.630 -9.608 -6.982 1.00 0.00 H new ATOM 2052 N THR A 133 24.043 -8.977 -8.990 1.00 0.00 N ATOM 2053 CA THR A 133 24.816 -8.250 -9.989 1.00 0.00 C ATOM 2054 C THR A 133 23.997 -7.112 -10.590 1.00 0.00 C ATOM 2055 O THR A 133 24.503 -6.008 -10.790 1.00 0.00 O ATOM 2056 CB THR A 133 25.278 -9.200 -11.095 1.00 0.00 C ATOM 2057 OG1 THR A 133 26.058 -8.510 -12.056 1.00 0.00 O ATOM 2058 CG2 THR A 133 24.135 -9.869 -11.827 1.00 0.00 C ATOM 0 H THR A 133 23.868 -9.955 -9.222 1.00 0.00 H new ATOM 0 HA THR A 133 25.690 -7.823 -9.496 1.00 0.00 H new ATOM 0 HB THR A 133 25.863 -9.968 -10.589 1.00 0.00 H new ATOM 0 HG1 THR A 133 26.345 -9.135 -12.754 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.533 -10.529 -12.598 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.542 -10.451 -11.121 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.505 -9.109 -12.290 1.00 0.00 H new ATOM 2066 N ASN A 134 22.728 -7.389 -10.874 1.00 0.00 N ATOM 2067 CA ASN A 134 21.838 -6.389 -11.452 1.00 0.00 C ATOM 2068 C ASN A 134 20.731 -6.013 -10.470 1.00 0.00 C ATOM 2069 O ASN A 134 19.598 -6.480 -10.589 1.00 0.00 O ATOM 2070 CB ASN A 134 21.231 -6.911 -12.756 1.00 0.00 C ATOM 2071 CG ASN A 134 21.204 -5.856 -13.845 1.00 0.00 C ATOM 2072 OD1 ASN A 134 21.628 -6.101 -14.973 1.00 0.00 O ATOM 2073 ND2 ASN A 134 20.705 -4.671 -13.509 1.00 0.00 N ATOM 0 H ASN A 134 22.293 -8.298 -10.713 1.00 0.00 H new ATOM 0 HA ASN A 134 22.424 -5.495 -11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.804 -7.771 -13.102 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.216 -7.260 -12.567 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.663 -3.921 -14.199 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.364 -4.511 -12.561 1.00 0.00 H new ATOM 2080 N PRO A 135 21.046 -5.159 -9.480 1.00 0.00 N ATOM 2081 CA PRO A 135 20.073 -4.722 -8.475 1.00 0.00 C ATOM 2082 C PRO A 135 19.029 -3.772 -9.053 1.00 0.00 C ATOM 2083 O PRO A 135 17.890 -3.728 -8.588 1.00 0.00 O ATOM 2084 CB PRO A 135 20.934 -4.003 -7.437 1.00 0.00 C ATOM 2085 CG PRO A 135 22.121 -3.524 -8.198 1.00 0.00 C ATOM 2086 CD PRO A 135 22.375 -4.556 -9.263 1.00 0.00 C ATOM 0 HA PRO A 135 19.502 -5.558 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.394 -3.173 -6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.226 -4.675 -6.630 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.932 -2.546 -8.640 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.986 -3.417 -7.544 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.765 -4.104 -10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.104 -5.298 -8.938 1.00 0.00 H new ATOM 2094 N LYS A 136 19.427 -3.012 -10.069 1.00 0.00 N ATOM 2095 CA LYS A 136 18.526 -2.063 -10.711 1.00 0.00 C ATOM 2096 C LYS A 136 17.383 -2.786 -11.416 1.00 0.00 C ATOM 2097 O LYS A 136 16.273 -2.263 -11.518 1.00 0.00 O ATOM 2098 CB LYS A 136 19.294 -1.198 -11.712 1.00 0.00 C ATOM 2099 CG LYS A 136 19.814 0.102 -11.120 1.00 0.00 C ATOM 2100 CD LYS A 136 20.693 0.852 -12.109 1.00 0.00 C ATOM 2101 CE LYS A 136 20.440 2.350 -12.055 1.00 0.00 C ATOM 2102 NZ LYS A 136 21.639 3.131 -12.468 1.00 0.00 N ATOM 0 H LYS A 136 20.367 -3.035 -10.465 1.00 0.00 H new ATOM 0 HA LYS A 136 18.102 -1.423 -9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.134 -1.771 -12.104 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.643 -0.969 -12.556 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.974 0.732 -10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.383 -0.111 -10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.742 0.651 -11.890 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.502 0.486 -13.118 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.602 2.600 -12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.153 2.633 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.425 4.148 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.432 2.912 -11.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.898 2.880 -13.443 1.00 0.00 H new ATOM 2116 N ALA A 137 17.662 -3.991 -11.902 1.00 0.00 N ATOM 2117 CA ALA A 137 16.657 -4.786 -12.599 1.00 0.00 C ATOM 2118 C ALA A 137 15.663 -5.397 -11.617 1.00 0.00 C ATOM 2119 O ALA A 137 14.450 -5.288 -11.798 1.00 0.00 O ATOM 2120 CB ALA A 137 17.326 -5.875 -13.423 1.00 0.00 C ATOM 0 H ALA A 137 18.575 -4.438 -11.826 1.00 0.00 H new ATOM 0 HA ALA A 137 16.106 -4.126 -13.269 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.565 -6.461 -13.938 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.991 -5.419 -14.157 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.902 -6.526 -12.766 1.00 0.00 H new ATOM 2126 N VAL A 138 16.184 -6.039 -10.578 1.00 0.00 N ATOM 2127 CA VAL A 138 15.343 -6.669 -9.567 1.00 0.00 C ATOM 2128 C VAL A 138 14.486 -5.635 -8.844 1.00 0.00 C ATOM 2129 O VAL A 138 13.374 -5.932 -8.406 1.00 0.00 O ATOM 2130 CB VAL A 138 16.185 -7.436 -8.531 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.289 -8.246 -7.607 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.197 -8.335 -9.226 1.00 0.00 C ATOM 0 H VAL A 138 17.186 -6.137 -10.413 1.00 0.00 H new ATOM 0 HA VAL A 138 14.696 -7.374 -10.089 1.00 0.00 H new ATOM 0 HB VAL A 138 16.731 -6.712 -7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.903 -8.781 -6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.608 -7.577 -7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.714 -8.962 -8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.783 -8.869 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.673 -9.053 -9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.861 -7.728 -9.841 1.00 0.00 H new ATOM 2142 N LEU A 139 15.012 -4.421 -8.721 1.00 0.00 N ATOM 2143 CA LEU A 139 14.294 -3.342 -8.049 1.00 0.00 C ATOM 2144 C LEU A 139 13.254 -2.721 -8.974 1.00 0.00 C ATOM 2145 O LEU A 139 12.163 -2.353 -8.540 1.00 0.00 O ATOM 2146 CB LEU A 139 15.275 -2.270 -7.571 1.00 0.00 C ATOM 2147 CG LEU A 139 14.654 -1.151 -6.734 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.113 -1.703 -5.423 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.673 -0.053 -6.473 1.00 0.00 C ATOM 0 H LEU A 139 15.931 -4.159 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 139 13.779 -3.764 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.057 -2.751 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.758 -1.826 -8.442 1.00 0.00 H new ATOM 0 HG LEU A 139 13.823 -0.722 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.675 -0.893 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.351 -2.454 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.926 -2.159 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.214 0.735 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.524 -0.468 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 139 16.012 0.362 -7.422 1.00 0.00 H new ATOM 2161 N GLU A 140 13.599 -2.607 -10.253 1.00 0.00 N ATOM 2162 CA GLU A 140 12.695 -2.029 -11.240 1.00 0.00 C ATOM 2163 C GLU A 140 11.658 -3.051 -11.695 1.00 0.00 C ATOM 2164 O GLU A 140 10.532 -2.695 -12.043 1.00 0.00 O ATOM 2165 CB GLU A 140 13.484 -1.516 -12.447 1.00 0.00 C ATOM 2166 CG GLU A 140 14.137 -0.163 -12.215 1.00 0.00 C ATOM 2167 CD GLU A 140 14.506 0.534 -13.510 1.00 0.00 C ATOM 2168 OE1 GLU A 140 14.947 -0.158 -14.452 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.356 1.772 -13.582 1.00 0.00 O ATOM 0 H GLU A 140 14.498 -2.907 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 140 12.174 -1.194 -10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.255 -2.243 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.815 -1.445 -13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.458 0.472 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.033 -0.295 -11.609 1.00 0.00 H new ATOM 2176 N ASN A 141 12.044 -4.322 -11.688 1.00 0.00 N ATOM 2177 CA ASN A 141 11.146 -5.396 -12.099 1.00 0.00 C ATOM 2178 C ASN A 141 9.992 -5.548 -11.115 1.00 0.00 C ATOM 2179 O ASN A 141 8.888 -5.940 -11.493 1.00 0.00 O ATOM 2180 CB ASN A 141 11.914 -6.714 -12.212 1.00 0.00 C ATOM 2181 CG ASN A 141 12.489 -6.933 -13.598 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.913 -6.502 -14.596 1.00 0.00 O ATOM 2183 ND2 ASN A 141 13.633 -7.604 -13.665 1.00 0.00 N ATOM 0 H ASN A 141 12.972 -4.634 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 141 10.734 -5.138 -13.075 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.722 -6.724 -11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.249 -7.541 -11.963 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.069 -7.780 -14.570 1.00 0.00 H new ATOM 0 HD22 ASN A 141 14.076 -7.943 -12.811 1.00 0.00 H new ATOM 2190 N ALA A 142 10.253 -5.237 -9.849 1.00 0.00 N ATOM 2191 CA ALA A 142 9.235 -5.341 -8.811 1.00 0.00 C ATOM 2192 C ALA A 142 8.429 -4.051 -8.699 1.00 0.00 C ATOM 2193 O ALA A 142 7.255 -4.072 -8.328 1.00 0.00 O ATOM 2194 CB ALA A 142 9.879 -5.681 -7.475 1.00 0.00 C ATOM 0 H ALA A 142 11.161 -4.911 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 142 8.550 -6.142 -9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.108 -5.756 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.404 -6.633 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.587 -4.898 -7.203 1.00 0.00 H new ATOM 2200 N LEU A 143 9.065 -2.930 -9.021 1.00 0.00 N ATOM 2201 CA LEU A 143 8.407 -1.630 -8.956 1.00 0.00 C ATOM 2202 C LEU A 143 7.172 -1.598 -9.852 1.00 0.00 C ATOM 2203 O LEU A 143 6.207 -0.887 -9.570 1.00 0.00 O ATOM 2204 CB LEU A 143 9.377 -0.522 -9.367 1.00 0.00 C ATOM 2205 CG LEU A 143 10.307 -0.031 -8.256 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.495 0.716 -8.844 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.547 0.855 -7.280 1.00 0.00 C ATOM 0 H LEU A 143 10.036 -2.895 -9.330 1.00 0.00 H new ATOM 0 HA LEU A 143 8.091 -1.463 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.985 -0.882 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.801 0.325 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 143 10.683 -0.898 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.145 1.057 -8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.053 0.051 -9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.139 1.575 -9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.223 1.196 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.142 1.717 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.730 0.288 -6.834 1.00 0.00 H new ATOM 2219 N ARG A 144 7.208 -2.372 -10.932 1.00 0.00 N ATOM 2220 CA ARG A 144 6.092 -2.432 -11.868 1.00 0.00 C ATOM 2221 C ARG A 144 4.818 -2.894 -11.169 1.00 0.00 C ATOM 2222 O ARG A 144 3.715 -2.481 -11.527 1.00 0.00 O ATOM 2223 CB ARG A 144 6.420 -3.374 -13.028 1.00 0.00 C ATOM 2224 CG ARG A 144 7.565 -2.888 -13.902 1.00 0.00 C ATOM 2225 CD ARG A 144 7.060 -2.093 -15.096 1.00 0.00 C ATOM 2226 NE ARG A 144 7.532 -0.711 -15.072 1.00 0.00 N ATOM 2227 CZ ARG A 144 8.811 -0.361 -15.187 1.00 0.00 C ATOM 2228 NH1 ARG A 144 9.749 -1.290 -15.332 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.154 0.919 -15.155 1.00 0.00 N ATOM 0 H ARG A 144 7.999 -2.967 -11.180 1.00 0.00 H new ATOM 0 HA ARG A 144 5.927 -1.428 -12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.671 -4.356 -12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.531 -3.500 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.238 -2.268 -13.310 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.144 -3.742 -14.252 1.00 0.00 H new ATOM 0 HD2 ARG A 144 7.390 -2.573 -16.017 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.970 -2.104 -15.104 1.00 0.00 H new ATOM 0 HE ARG A 144 6.840 0.030 -14.960 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.490 -2.276 -15.356 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.728 -1.017 -15.420 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.438 1.636 -15.042 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.134 1.187 -15.243 1.00 0.00 H new ATOM 2243 N ASN A 145 4.977 -3.755 -10.169 1.00 0.00 N ATOM 2244 CA ASN A 145 3.840 -4.275 -9.419 1.00 0.00 C ATOM 2245 C ASN A 145 3.286 -3.220 -8.466 1.00 0.00 C ATOM 2246 O ASN A 145 2.089 -3.192 -8.182 1.00 0.00 O ATOM 2247 CB ASN A 145 4.247 -5.524 -8.635 1.00 0.00 C ATOM 2248 CG ASN A 145 3.165 -6.587 -8.636 1.00 0.00 C ATOM 2249 OD1 ASN A 145 1.980 -6.281 -8.510 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.571 -7.843 -8.780 1.00 0.00 N ATOM 0 H ASN A 145 5.883 -4.107 -9.859 1.00 0.00 H new ATOM 0 HA ASN A 145 3.059 -4.540 -10.131 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.159 -5.938 -9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.477 -5.245 -7.607 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.889 -8.602 -8.789 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.565 -8.049 -8.881 1.00 0.00 H new ATOM 2257 N PHE A 146 4.167 -2.353 -7.975 1.00 0.00 N ATOM 2258 CA PHE A 146 3.767 -1.297 -7.054 1.00 0.00 C ATOM 2259 C PHE A 146 3.190 -0.104 -7.809 1.00 0.00 C ATOM 2260 O PHE A 146 3.613 0.202 -8.924 1.00 0.00 O ATOM 2261 CB PHE A 146 4.960 -0.850 -6.208 1.00 0.00 C ATOM 2262 CG PHE A 146 5.249 -1.761 -5.049 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.576 -1.609 -3.846 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.194 -2.768 -5.162 1.00 0.00 C ATOM 2265 CE1 PHE A 146 4.841 -2.445 -2.779 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.461 -3.608 -4.097 1.00 0.00 C ATOM 2267 CZ PHE A 146 5.783 -3.446 -2.904 1.00 0.00 C ATOM 0 H PHE A 146 5.162 -2.362 -8.200 1.00 0.00 H new ATOM 0 HA PHE A 146 2.994 -1.697 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.844 -0.792 -6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.772 0.155 -5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.837 -0.829 -3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.728 -2.898 -6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.311 -2.315 -1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.199 -4.390 -4.197 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.990 -4.101 -2.071 1.00 0.00 H new ATOM 2277 N ALA A 147 2.220 0.566 -7.194 1.00 0.00 N ATOM 2278 CA ALA A 147 1.585 1.726 -7.808 1.00 0.00 C ATOM 2279 C ALA A 147 2.036 3.019 -7.135 1.00 0.00 C ATOM 2280 O ALA A 147 2.084 4.074 -7.768 1.00 0.00 O ATOM 2281 CB ALA A 147 0.071 1.594 -7.741 1.00 0.00 C ATOM 0 H ALA A 147 1.857 0.325 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 147 1.890 1.766 -8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.391 2.467 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.240 0.695 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.243 1.526 -6.699 1.00 0.00 H new ATOM 2287 N CYS A 148 2.366 2.929 -5.851 1.00 0.00 N ATOM 2288 CA CYS A 148 2.813 4.091 -5.094 1.00 0.00 C ATOM 2289 C CYS A 148 4.007 3.740 -4.212 1.00 0.00 C ATOM 2290 O CYS A 148 4.301 2.567 -3.987 1.00 0.00 O ATOM 2291 CB CYS A 148 1.671 4.635 -4.232 1.00 0.00 C ATOM 2292 SG CYS A 148 1.825 6.390 -3.825 1.00 0.00 S ATOM 0 H CYS A 148 2.332 2.063 -5.313 1.00 0.00 H new ATOM 0 HA CYS A 148 3.121 4.858 -5.804 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.728 4.476 -4.755 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.623 4.061 -3.306 1.00 0.00 H new ATOM 0 HG CYS A 148 2.789 6.914 -4.522 1.00 0.00 H new ATOM 2298 N LEU A 149 4.692 4.766 -3.717 1.00 0.00 N ATOM 2299 CA LEU A 149 5.855 4.564 -2.859 1.00 0.00 C ATOM 2300 C LEU A 149 5.880 5.586 -1.728 1.00 0.00 C ATOM 2301 O LEU A 149 5.059 6.503 -1.686 1.00 0.00 O ATOM 2302 CB LEU A 149 7.142 4.665 -3.680 1.00 0.00 C ATOM 2303 CG LEU A 149 7.402 3.489 -4.623 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.348 3.899 -5.740 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.965 2.304 -3.852 1.00 0.00 C ATOM 0 H LEU A 149 4.463 5.744 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 149 5.786 3.567 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.109 5.582 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.985 4.756 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 149 6.454 3.190 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.521 3.049 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.906 4.717 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.296 4.225 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.144 1.476 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.903 2.591 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.251 1.995 -3.088 1.00 0.00 H new ATOM 2317 N THR A 150 6.827 5.422 -0.809 1.00 0.00 N ATOM 2318 CA THR A 150 6.959 6.331 0.324 1.00 0.00 C ATOM 2319 C THR A 150 8.386 6.325 0.863 1.00 0.00 C ATOM 2320 O THR A 150 9.048 5.287 0.884 1.00 0.00 O ATOM 2321 CB THR A 150 5.981 5.941 1.433 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.651 5.920 0.944 1.00 0.00 O ATOM 2323 CG2 THR A 150 6.017 6.879 2.620 1.00 0.00 C ATOM 0 H THR A 150 7.514 4.668 -0.827 1.00 0.00 H new ATOM 0 HA THR A 150 6.724 7.338 -0.021 1.00 0.00 H new ATOM 0 HB THR A 150 6.298 4.951 1.762 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.174 5.153 1.325 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.300 6.545 3.370 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.018 6.882 3.051 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.759 7.887 2.295 1.00 0.00 H new ATOM 2331 N THR A 151 8.854 7.490 1.298 1.00 0.00 N ATOM 2332 CA THR A 151 10.203 7.618 1.838 1.00 0.00 C ATOM 2333 C THR A 151 10.250 7.176 3.297 1.00 0.00 C ATOM 2334 O THR A 151 9.800 7.896 4.189 1.00 0.00 O ATOM 2335 CB THR A 151 10.688 9.064 1.715 1.00 0.00 C ATOM 2336 OG1 THR A 151 12.018 9.189 2.185 1.00 0.00 O ATOM 2337 CG2 THR A 151 9.835 10.050 2.485 1.00 0.00 C ATOM 0 H THR A 151 8.320 8.359 1.287 1.00 0.00 H new ATOM 0 HA THR A 151 10.862 6.970 1.260 1.00 0.00 H new ATOM 0 HB THR A 151 10.620 9.301 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.110 10.025 2.688 1.00 0.00 H new ATOM 0 HG21 THR A 151 10.234 11.056 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.811 10.015 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.844 9.790 3.544 1.00 0.00 H new ATOM 2345 N GLY A 152 10.797 5.988 3.532 1.00 0.00 N ATOM 2346 CA GLY A 152 10.893 5.471 4.885 1.00 0.00 C ATOM 2347 C GLY A 152 9.927 4.330 5.138 1.00 0.00 C ATOM 2348 O GLY A 152 9.370 4.212 6.229 1.00 0.00 O ATOM 0 H GLY A 152 11.175 5.374 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.911 5.129 5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.694 6.275 5.593 1.00 0.00 H new ATOM 2352 N ASP A 153 9.729 3.490 4.129 1.00 0.00 N ATOM 2353 CA ASP A 153 8.823 2.353 4.248 1.00 0.00 C ATOM 2354 C ASP A 153 9.489 1.073 3.752 1.00 0.00 C ATOM 2355 O ASP A 153 10.293 1.100 2.820 1.00 0.00 O ATOM 2356 CB ASP A 153 7.539 2.613 3.457 1.00 0.00 C ATOM 2357 CG ASP A 153 6.447 3.224 4.314 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.289 2.789 5.474 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.750 4.138 3.824 1.00 0.00 O ATOM 0 H ASP A 153 10.183 3.574 3.220 1.00 0.00 H new ATOM 0 HA ASP A 153 8.574 2.227 5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.758 3.279 2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.181 1.676 3.031 1.00 0.00 H new ATOM 2364 N VAL A 154 9.149 -0.047 4.381 1.00 0.00 N ATOM 2365 CA VAL A 154 9.713 -1.338 4.003 1.00 0.00 C ATOM 2366 C VAL A 154 8.748 -2.122 3.121 1.00 0.00 C ATOM 2367 O VAL A 154 7.721 -2.613 3.590 1.00 0.00 O ATOM 2368 CB VAL A 154 10.060 -2.183 5.243 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.826 -3.433 4.840 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.855 -1.361 6.245 1.00 0.00 C ATOM 0 H VAL A 154 8.486 -0.087 5.155 1.00 0.00 H new ATOM 0 HA VAL A 154 10.626 -1.133 3.445 1.00 0.00 H new ATOM 0 HB VAL A 154 9.130 -2.493 5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.062 -4.017 5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.216 -4.032 4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.750 -3.147 4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.091 -1.975 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.780 -1.018 5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.265 -0.500 6.559 1.00 0.00 H new ATOM 2380 N ILE A 155 9.084 -2.235 1.839 1.00 0.00 N ATOM 2381 CA ILE A 155 8.247 -2.960 0.892 1.00 0.00 C ATOM 2382 C ILE A 155 8.905 -4.266 0.463 1.00 0.00 C ATOM 2383 O ILE A 155 10.010 -4.267 -0.082 1.00 0.00 O ATOM 2384 CB ILE A 155 7.954 -2.112 -0.362 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.246 -1.501 -0.906 1.00 0.00 C ATOM 2386 CG2 ILE A 155 6.941 -1.024 -0.041 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.314 -1.478 -2.417 1.00 0.00 C ATOM 0 H ILE A 155 9.930 -1.834 1.434 1.00 0.00 H new ATOM 0 HA ILE A 155 7.309 -3.179 1.403 1.00 0.00 H new ATOM 0 HB ILE A 155 7.531 -2.760 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.343 -0.482 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.095 -2.065 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.745 -0.434 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.013 -1.481 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.338 -0.376 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.257 -1.031 -2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.249 -2.497 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.485 -0.889 -2.810 1.00 0.00 H new ATOM 2399 N ALA A 156 8.221 -5.377 0.714 1.00 0.00 N ATOM 2400 CA ALA A 156 8.740 -6.691 0.353 1.00 0.00 C ATOM 2401 C ALA A 156 8.549 -6.968 -1.134 1.00 0.00 C ATOM 2402 O ALA A 156 7.507 -6.649 -1.706 1.00 0.00 O ATOM 2403 CB ALA A 156 8.064 -7.771 1.183 1.00 0.00 C ATOM 0 H ALA A 156 7.307 -5.394 1.166 1.00 0.00 H new ATOM 0 HA ALA A 156 9.809 -6.702 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.461 -8.747 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.256 -7.591 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.989 -7.751 1.001 1.00 0.00 H new ATOM 2409 N ILE A 157 9.563 -7.563 -1.755 1.00 0.00 N ATOM 2410 CA ILE A 157 9.507 -7.882 -3.176 1.00 0.00 C ATOM 2411 C ILE A 157 9.819 -9.354 -3.420 1.00 0.00 C ATOM 2412 O ILE A 157 10.739 -9.910 -2.820 1.00 0.00 O ATOM 2413 CB ILE A 157 10.491 -7.020 -3.987 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.894 -7.101 -3.380 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.014 -5.575 -4.038 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.001 -6.876 -4.386 1.00 0.00 C ATOM 0 H ILE A 157 10.433 -7.834 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 157 8.491 -7.667 -3.508 1.00 0.00 H new ATOM 0 HB ILE A 157 10.532 -7.405 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.980 -6.360 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.026 -8.080 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.721 -4.979 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.033 -5.532 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.947 -5.178 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.967 -6.948 -3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.940 -7.632 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.894 -5.886 -4.829 1.00 0.00 H new ATOM 2428 N ASN A 158 9.048 -9.979 -4.303 1.00 0.00 N ATOM 2429 CA ASN A 158 9.244 -11.388 -4.626 1.00 0.00 C ATOM 2430 C ASN A 158 8.966 -11.653 -6.101 1.00 0.00 C ATOM 2431 O ASN A 158 8.094 -11.024 -6.701 1.00 0.00 O ATOM 2432 CB ASN A 158 8.339 -12.263 -3.757 1.00 0.00 C ATOM 2433 CG ASN A 158 8.736 -13.726 -3.798 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.583 -14.129 -4.596 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.125 -14.529 -2.935 1.00 0.00 N ATOM 0 H ASN A 158 8.282 -9.533 -4.808 1.00 0.00 H new ATOM 0 HA ASN A 158 10.285 -11.640 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.376 -11.908 -2.727 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.307 -12.160 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.351 -15.523 -2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.429 -14.152 -2.292 1.00 0.00 H new ATOM 2442 N TYR A 159 9.712 -12.588 -6.680 1.00 0.00 N ATOM 2443 CA TYR A 159 9.544 -12.936 -8.087 1.00 0.00 C ATOM 2444 C TYR A 159 10.086 -14.334 -8.369 1.00 0.00 C ATOM 2445 O TYR A 159 9.426 -15.147 -9.015 1.00 0.00 O ATOM 2446 CB TYR A 159 10.255 -11.914 -8.975 1.00 0.00 C ATOM 2447 CG TYR A 159 11.740 -11.810 -8.711 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.218 -11.269 -7.525 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.664 -12.255 -9.648 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.575 -11.172 -7.280 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.023 -12.163 -9.411 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.472 -11.620 -8.227 1.00 0.00 C ATOM 2453 OH TYR A 159 15.824 -11.527 -7.987 1.00 0.00 O ATOM 0 H TYR A 159 10.438 -13.118 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 159 8.478 -12.925 -8.314 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.098 -12.182 -10.020 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.799 -10.936 -8.825 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.518 -10.918 -6.781 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.315 -12.680 -10.577 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.931 -10.748 -6.353 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.728 -12.515 -10.149 1.00 0.00 H new ATOM 0 HH TYR A 159 15.993 -11.625 -7.027 1.00 0.00 H new ATOM 2463 N ASN A 160 11.291 -14.607 -7.878 1.00 0.00 N ATOM 2464 CA ASN A 160 11.922 -15.906 -8.077 1.00 0.00 C ATOM 2465 C ASN A 160 11.957 -16.699 -6.774 1.00 0.00 C ATOM 2466 O ASN A 160 12.971 -17.309 -6.432 1.00 0.00 O ATOM 2467 CB ASN A 160 13.340 -15.729 -8.621 1.00 0.00 C ATOM 2468 CG ASN A 160 14.171 -14.783 -7.776 1.00 0.00 C ATOM 2469 OD1 ASN A 160 13.654 -14.122 -6.874 1.00 0.00 O ATOM 2470 ND2 ASN A 160 15.465 -14.713 -8.063 1.00 0.00 N ATOM 0 H ASN A 160 11.850 -13.945 -7.339 1.00 0.00 H new ATOM 0 HA ASN A 160 11.330 -16.463 -8.803 1.00 0.00 H new ATOM 0 HB2 ASN A 160 13.833 -16.700 -8.665 1.00 0.00 H new ATOM 0 HB3 ASN A 160 13.290 -15.350 -9.642 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.073 -14.094 -7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.851 -15.279 -8.819 1.00 0.00 H new ATOM 2477 N GLU A 161 10.843 -16.686 -6.050 1.00 0.00 N ATOM 2478 CA GLU A 161 10.745 -17.403 -4.784 1.00 0.00 C ATOM 2479 C GLU A 161 11.763 -16.874 -3.779 1.00 0.00 C ATOM 2480 O GLU A 161 12.264 -17.619 -2.936 1.00 0.00 O ATOM 2481 CB GLU A 161 10.961 -18.902 -5.004 1.00 0.00 C ATOM 2482 CG GLU A 161 9.977 -19.520 -5.985 1.00 0.00 C ATOM 2483 CD GLU A 161 10.505 -20.793 -6.615 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.122 -21.603 -5.892 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.302 -20.981 -7.834 1.00 0.00 O ATOM 0 H GLU A 161 9.995 -16.187 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 161 9.745 -17.242 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.975 -19.065 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.879 -19.417 -4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.042 -19.735 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.749 -18.798 -6.769 1.00 0.00 H new ATOM 2492 N LYS A 162 12.067 -15.583 -3.876 1.00 0.00 N ATOM 2493 CA LYS A 162 13.025 -14.954 -2.975 1.00 0.00 C ATOM 2494 C LYS A 162 12.531 -13.582 -2.526 1.00 0.00 C ATOM 2495 O LYS A 162 12.655 -12.598 -3.255 1.00 0.00 O ATOM 2496 CB LYS A 162 14.387 -14.821 -3.658 1.00 0.00 C ATOM 2497 CG LYS A 162 15.206 -16.101 -3.638 1.00 0.00 C ATOM 2498 CD LYS A 162 16.643 -15.850 -4.065 1.00 0.00 C ATOM 2499 CE LYS A 162 17.469 -17.124 -4.017 1.00 0.00 C ATOM 2500 NZ LYS A 162 16.859 -18.213 -4.830 1.00 0.00 N ATOM 0 H LYS A 162 11.664 -14.953 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 162 13.128 -15.588 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.237 -14.512 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.954 -14.029 -3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.193 -16.527 -2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.751 -16.836 -4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.657 -15.444 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.091 -15.100 -3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.475 -16.918 -4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.567 -17.454 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.554 -18.974 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.026 -18.590 -4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.571 -17.836 -5.755 1.00 0.00 H new ATOM 2514 N ILE A 163 11.971 -13.526 -1.323 1.00 0.00 N ATOM 2515 CA ILE A 163 11.458 -12.275 -0.778 1.00 0.00 C ATOM 2516 C ILE A 163 12.593 -11.384 -0.286 1.00 0.00 C ATOM 2517 O ILE A 163 13.080 -11.541 0.833 1.00 0.00 O ATOM 2518 CB ILE A 163 10.479 -12.529 0.387 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.436 -13.576 -0.012 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.805 -11.230 0.804 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.676 -14.935 0.609 1.00 0.00 C ATOM 0 H ILE A 163 11.861 -14.332 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 163 10.928 -11.772 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 163 11.041 -12.913 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.447 -13.222 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.431 -13.677 -1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.117 -11.425 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.562 -10.514 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.253 -10.819 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.899 -15.626 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.651 -15.311 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.651 -14.848 1.695 1.00 0.00 H new ATOM 2533 N TYR A 164 13.010 -10.447 -1.132 1.00 0.00 N ATOM 2534 CA TYR A 164 14.090 -9.529 -0.785 1.00 0.00 C ATOM 2535 C TYR A 164 13.561 -8.348 0.022 1.00 0.00 C ATOM 2536 O TYR A 164 12.600 -7.690 -0.379 1.00 0.00 O ATOM 2537 CB TYR A 164 14.787 -9.027 -2.049 1.00 0.00 C ATOM 2538 CG TYR A 164 15.542 -10.105 -2.794 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.895 -10.926 -3.710 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.900 -10.302 -2.581 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.582 -11.912 -4.392 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.594 -11.285 -3.259 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.930 -12.088 -4.163 1.00 0.00 C ATOM 2544 OH TYR A 164 17.617 -13.069 -4.841 1.00 0.00 O ATOM 0 H TYR A 164 12.617 -10.303 -2.062 1.00 0.00 H new ATOM 0 HA TYR A 164 14.811 -10.071 -0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 164 14.043 -8.590 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.480 -8.230 -1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.839 -10.791 -3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.422 -9.676 -1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.065 -12.542 -5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.650 -11.424 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 164 18.557 -13.060 -4.565 1.00 0.00 H new ATOM 2554 N GLU A 165 14.193 -8.085 1.160 1.00 0.00 N ATOM 2555 CA GLU A 165 13.786 -6.983 2.024 1.00 0.00 C ATOM 2556 C GLU A 165 14.354 -5.660 1.521 1.00 0.00 C ATOM 2557 O GLU A 165 15.542 -5.558 1.217 1.00 0.00 O ATOM 2558 CB GLU A 165 14.247 -7.237 3.461 1.00 0.00 C ATOM 2559 CG GLU A 165 13.223 -6.831 4.508 1.00 0.00 C ATOM 2560 CD GLU A 165 13.809 -6.773 5.905 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.779 -6.013 6.110 1.00 0.00 O ATOM 2562 OE2 GLU A 165 13.300 -7.488 6.794 1.00 0.00 O ATOM 0 H GLU A 165 14.990 -8.620 1.506 1.00 0.00 H new ATOM 0 HA GLU A 165 12.698 -6.921 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 165 14.475 -8.296 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 165 15.173 -6.690 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.812 -5.855 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.395 -7.539 4.495 1.00 0.00 H new ATOM 2569 N LEU A 166 13.496 -4.648 1.437 1.00 0.00 N ATOM 2570 CA LEU A 166 13.911 -3.330 0.971 1.00 0.00 C ATOM 2571 C LEU A 166 13.221 -2.229 1.770 1.00 0.00 C ATOM 2572 O LEU A 166 12.133 -2.429 2.309 1.00 0.00 O ATOM 2573 CB LEU A 166 13.599 -3.172 -0.519 1.00 0.00 C ATOM 2574 CG LEU A 166 14.790 -3.382 -1.456 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.346 -4.061 -2.743 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.470 -2.056 -1.759 1.00 0.00 C ATOM 0 H LEU A 166 12.509 -4.716 1.686 1.00 0.00 H new ATOM 0 HA LEU A 166 14.987 -3.240 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.816 -3.881 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.196 -2.173 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 166 15.509 -4.031 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.207 -4.201 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.906 -5.030 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.607 -3.438 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.315 -2.225 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.758 -1.383 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.825 -1.609 -0.831 1.00 0.00 H new ATOM 2588 N ARG A 167 13.861 -1.067 1.840 1.00 0.00 N ATOM 2589 CA ARG A 167 13.308 0.068 2.571 1.00 0.00 C ATOM 2590 C ARG A 167 13.739 1.386 1.936 1.00 0.00 C ATOM 2591 O ARG A 167 14.922 1.727 1.932 1.00 0.00 O ATOM 2592 CB ARG A 167 13.752 0.022 4.034 1.00 0.00 C ATOM 2593 CG ARG A 167 13.198 1.162 4.873 1.00 0.00 C ATOM 2594 CD ARG A 167 13.920 1.275 6.207 1.00 0.00 C ATOM 2595 NE ARG A 167 14.053 2.664 6.640 1.00 0.00 N ATOM 2596 CZ ARG A 167 14.346 3.026 7.889 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.537 2.106 8.826 1.00 0.00 N ATOM 2598 NH2 ARG A 167 14.450 4.311 8.198 1.00 0.00 N ATOM 0 H ARG A 167 14.763 -0.886 1.400 1.00 0.00 H new ATOM 0 HA ARG A 167 12.221 0.004 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.438 -0.926 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.841 0.047 4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.295 2.099 4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.134 1.003 5.047 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.375 0.710 6.963 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.909 0.825 6.123 1.00 0.00 H new ATOM 0 HE ARG A 167 13.914 3.399 5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.460 1.116 8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.761 2.389 9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 167 14.306 5.021 7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.674 4.589 9.153 1.00 0.00 H new ATOM 2612 N VAL A 168 12.772 2.124 1.401 1.00 0.00 N ATOM 2613 CA VAL A 168 13.050 3.404 0.764 1.00 0.00 C ATOM 2614 C VAL A 168 13.691 4.379 1.747 1.00 0.00 C ATOM 2615 O VAL A 168 13.463 4.298 2.954 1.00 0.00 O ATOM 2616 CB VAL A 168 11.770 4.040 0.191 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.107 5.268 -0.640 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.994 3.024 -0.635 1.00 0.00 C ATOM 0 H VAL A 168 11.788 1.856 1.396 1.00 0.00 H new ATOM 0 HA VAL A 168 13.743 3.204 -0.053 1.00 0.00 H new ATOM 0 HB VAL A 168 11.140 4.356 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.189 5.703 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.616 6.002 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.758 4.981 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.092 3.490 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.615 2.675 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.718 2.178 -0.005 1.00 0.00 H new ATOM 2628 N MET A 169 14.492 5.301 1.222 1.00 0.00 N ATOM 2629 CA MET A 169 15.164 6.292 2.054 1.00 0.00 C ATOM 2630 C MET A 169 14.719 7.704 1.687 1.00 0.00 C ATOM 2631 O MET A 169 14.451 8.528 2.560 1.00 0.00 O ATOM 2632 CB MET A 169 16.682 6.169 1.903 1.00 0.00 C ATOM 2633 CG MET A 169 17.315 5.200 2.889 1.00 0.00 C ATOM 2634 SD MET A 169 17.538 5.921 4.526 1.00 0.00 S ATOM 2635 CE MET A 169 16.601 4.775 5.532 1.00 0.00 C ATOM 0 H MET A 169 14.691 5.382 0.225 1.00 0.00 H new ATOM 0 HA MET A 169 14.891 6.103 3.092 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.913 5.844 0.888 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.133 7.153 2.033 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.690 4.311 2.970 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.282 4.876 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 169 16.967 4.808 6.558 1.00 0.00 H new ATOM 0 HE2 MET A 169 15.547 5.052 5.513 1.00 0.00 H new ATOM 0 HE3 MET A 169 16.718 3.765 5.138 1.00 0.00 H new ATOM 2645 N GLU A 170 14.642 7.976 0.388 1.00 0.00 N ATOM 2646 CA GLU A 170 14.229 9.290 -0.095 1.00 0.00 C ATOM 2647 C GLU A 170 13.437 9.169 -1.392 1.00 0.00 C ATOM 2648 O GLU A 170 13.549 8.175 -2.111 1.00 0.00 O ATOM 2649 CB GLU A 170 15.452 10.183 -0.310 1.00 0.00 C ATOM 2650 CG GLU A 170 15.163 11.664 -0.124 1.00 0.00 C ATOM 2651 CD GLU A 170 14.914 12.031 1.326 1.00 0.00 C ATOM 2652 OE1 GLU A 170 13.877 11.606 1.876 1.00 0.00 O ATOM 2653 OE2 GLU A 170 15.757 12.742 1.912 1.00 0.00 O ATOM 0 H GLU A 170 14.860 7.305 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 170 13.586 9.742 0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.237 9.884 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.838 10.020 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.004 12.245 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.292 11.938 -0.719 1.00 0.00 H new ATOM 2660 N THR A 171 12.635 10.188 -1.686 1.00 0.00 N ATOM 2661 CA THR A 171 11.821 10.197 -2.897 1.00 0.00 C ATOM 2662 C THR A 171 11.443 11.623 -3.285 1.00 0.00 C ATOM 2663 O THR A 171 11.136 12.450 -2.426 1.00 0.00 O ATOM 2664 CB THR A 171 10.559 9.358 -2.696 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.965 9.638 -1.441 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.814 7.868 -2.762 1.00 0.00 C ATOM 0 H THR A 171 12.531 11.018 -1.102 1.00 0.00 H new ATOM 0 HA THR A 171 12.410 9.763 -3.705 1.00 0.00 H new ATOM 0 HB THR A 171 9.896 9.633 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.019 9.384 -1.463 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.877 7.332 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.226 7.612 -3.738 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.523 7.585 -1.984 1.00 0.00 H new ATOM 2674 N LYS A 172 11.468 11.906 -4.583 1.00 0.00 N ATOM 2675 CA LYS A 172 11.129 13.233 -5.084 1.00 0.00 C ATOM 2676 C LYS A 172 9.927 13.169 -6.027 1.00 0.00 C ATOM 2677 O LYS A 172 9.687 12.146 -6.667 1.00 0.00 O ATOM 2678 CB LYS A 172 12.327 13.848 -5.808 1.00 0.00 C ATOM 2679 CG LYS A 172 13.601 13.852 -4.980 1.00 0.00 C ATOM 2680 CD LYS A 172 14.469 15.058 -5.299 1.00 0.00 C ATOM 2681 CE LYS A 172 15.140 15.608 -4.051 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.825 16.903 -4.312 1.00 0.00 N ATOM 0 H LYS A 172 11.720 11.234 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 172 10.867 13.860 -4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.505 13.297 -6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.084 14.872 -6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.347 13.855 -3.920 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.163 12.938 -5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.229 14.778 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.858 15.836 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.394 15.744 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.864 14.883 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.269 17.243 -3.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.555 16.769 -5.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.130 17.603 -4.642 1.00 0.00 H new ATOM 2696 N PRO A 173 9.151 14.265 -6.125 1.00 0.00 N ATOM 2697 CA PRO A 173 9.404 15.502 -5.377 1.00 0.00 C ATOM 2698 C PRO A 173 8.986 15.394 -3.914 1.00 0.00 C ATOM 2699 O PRO A 173 9.543 16.068 -3.048 1.00 0.00 O ATOM 2700 CB PRO A 173 8.539 16.529 -6.105 1.00 0.00 C ATOM 2701 CG PRO A 173 7.401 15.737 -6.651 1.00 0.00 C ATOM 2702 CD PRO A 173 7.957 14.377 -6.984 1.00 0.00 C ATOM 0 HA PRO A 173 10.464 15.755 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.191 17.308 -5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.096 17.025 -6.900 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.595 15.660 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.984 16.215 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.236 13.587 -6.772 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.215 14.298 -8.040 1.00 0.00 H new ATOM 2710 N ASP A 174 8.003 14.540 -3.648 1.00 0.00 N ATOM 2711 CA ASP A 174 7.510 14.341 -2.290 1.00 0.00 C ATOM 2712 C ASP A 174 7.713 12.896 -1.844 1.00 0.00 C ATOM 2713 O ASP A 174 8.127 12.046 -2.632 1.00 0.00 O ATOM 2714 CB ASP A 174 6.027 14.713 -2.205 1.00 0.00 C ATOM 2715 CG ASP A 174 5.794 15.984 -1.410 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.630 16.907 -1.508 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.777 16.056 -0.690 1.00 0.00 O ATOM 0 H ASP A 174 7.532 13.975 -4.355 1.00 0.00 H new ATOM 0 HA ASP A 174 8.078 14.990 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.629 14.839 -3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.475 13.893 -1.744 1.00 0.00 H new ATOM 2722 N LYS A 175 7.422 12.626 -0.576 1.00 0.00 N ATOM 2723 CA LYS A 175 7.573 11.284 -0.025 1.00 0.00 C ATOM 2724 C LYS A 175 6.731 10.277 -0.802 1.00 0.00 C ATOM 2725 O LYS A 175 7.206 9.199 -1.159 1.00 0.00 O ATOM 2726 CB LYS A 175 7.174 11.268 1.452 1.00 0.00 C ATOM 2727 CG LYS A 175 5.789 11.835 1.714 1.00 0.00 C ATOM 2728 CD LYS A 175 5.730 12.571 3.043 1.00 0.00 C ATOM 2729 CE LYS A 175 4.727 13.713 3.003 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.066 13.917 4.320 1.00 0.00 N ATOM 0 H LYS A 175 7.080 13.319 0.090 1.00 0.00 H new ATOM 0 HA LYS A 175 8.621 10.999 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.213 10.242 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.905 11.839 2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.515 12.515 0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.058 11.027 1.712 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.457 11.873 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.718 12.961 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.234 14.631 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.971 13.506 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.058 14.126 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.161 13.054 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.517 14.713 4.815 1.00 0.00 H new ATOM 2744 N ALA A 176 5.478 10.637 -1.061 1.00 0.00 N ATOM 2745 CA ALA A 176 4.569 9.765 -1.797 1.00 0.00 C ATOM 2746 C ALA A 176 4.488 10.171 -3.264 1.00 0.00 C ATOM 2747 O ALA A 176 4.126 11.302 -3.587 1.00 0.00 O ATOM 2748 CB ALA A 176 3.185 9.791 -1.163 1.00 0.00 C ATOM 0 H ALA A 176 5.069 11.526 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 176 4.960 8.749 -1.749 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.516 9.136 -1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.251 9.447 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.795 10.809 -1.182 1.00 0.00 H new ATOM 2754 N VAL A 177 4.828 9.239 -4.149 1.00 0.00 N ATOM 2755 CA VAL A 177 4.795 9.499 -5.584 1.00 0.00 C ATOM 2756 C VAL A 177 4.044 8.398 -6.323 1.00 0.00 C ATOM 2757 O VAL A 177 4.282 7.211 -6.099 1.00 0.00 O ATOM 2758 CB VAL A 177 6.216 9.615 -6.166 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.926 10.837 -5.603 1.00 0.00 C ATOM 2760 CG2 VAL A 177 7.013 8.350 -5.886 1.00 0.00 C ATOM 0 H VAL A 177 5.129 8.297 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 177 4.275 10.447 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 177 6.137 9.735 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.929 10.902 -6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.364 11.735 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.994 10.751 -4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.014 8.451 -6.305 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.084 8.195 -4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.513 7.496 -6.343 1.00 0.00 H new ATOM 2770 N SER A 178 3.135 8.799 -7.208 1.00 0.00 N ATOM 2771 CA SER A 178 2.350 7.844 -7.981 1.00 0.00 C ATOM 2772 C SER A 178 3.137 7.349 -9.191 1.00 0.00 C ATOM 2773 O SER A 178 3.143 7.982 -10.246 1.00 0.00 O ATOM 2774 CB SER A 178 1.033 8.481 -8.432 1.00 0.00 C ATOM 2775 OG SER A 178 1.226 9.325 -9.555 1.00 0.00 O ATOM 0 H SER A 178 2.925 9.777 -7.407 1.00 0.00 H new ATOM 0 HA SER A 178 2.128 6.989 -7.343 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.315 7.699 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.605 9.057 -7.611 1.00 0.00 H new ATOM 0 HG SER A 178 1.664 8.821 -10.272 1.00 0.00 H new ATOM 2781 N ILE A 179 3.803 6.210 -9.029 1.00 0.00 N ATOM 2782 CA ILE A 179 4.595 5.629 -10.107 1.00 0.00 C ATOM 2783 C ILE A 179 3.716 4.840 -11.072 1.00 0.00 C ATOM 2784 O ILE A 179 3.610 3.618 -10.972 1.00 0.00 O ATOM 2785 CB ILE A 179 5.698 4.703 -9.559 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.105 3.689 -8.579 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.791 5.521 -8.887 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.715 2.309 -8.693 1.00 0.00 C ATOM 0 H ILE A 179 3.810 5.672 -8.163 1.00 0.00 H new ATOM 0 HA ILE A 179 5.060 6.459 -10.640 1.00 0.00 H new ATOM 0 HB ILE A 179 6.140 4.157 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.243 4.055 -7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.031 3.618 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.563 4.853 -8.505 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.230 6.206 -9.612 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.364 6.091 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.246 1.643 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.554 1.922 -9.699 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.785 2.367 -8.494 1.00 0.00 H new ATOM 2800 N ILE A 180 3.087 5.547 -12.004 1.00 0.00 N ATOM 2801 CA ILE A 180 2.216 4.913 -12.987 1.00 0.00 C ATOM 2802 C ILE A 180 2.783 5.061 -14.396 1.00 0.00 C ATOM 2803 O ILE A 180 2.400 5.967 -15.138 1.00 0.00 O ATOM 2804 CB ILE A 180 0.796 5.510 -12.951 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.258 5.521 -11.519 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.133 4.725 -13.865 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.495 6.786 -11.166 1.00 0.00 C ATOM 0 H ILE A 180 3.164 6.560 -12.100 1.00 0.00 H new ATOM 0 HA ILE A 180 2.162 3.856 -12.727 1.00 0.00 H new ATOM 0 HB ILE A 180 0.843 6.538 -13.309 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.402 4.664 -11.381 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.090 5.398 -10.826 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.132 5.159 -13.828 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.243 4.765 -14.887 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.176 3.687 -13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -0.848 6.724 -10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 180 0.167 7.645 -11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.348 6.901 -11.835 1.00 0.00 H new ATOM 2819 N GLU A 181 3.697 4.167 -14.758 1.00 0.00 N ATOM 2820 CA GLU A 181 4.316 4.198 -16.079 1.00 0.00 C ATOM 2821 C GLU A 181 5.074 5.504 -16.293 1.00 0.00 C ATOM 2822 O GLU A 181 4.541 6.457 -16.862 1.00 0.00 O ATOM 2823 CB GLU A 181 3.255 4.022 -17.167 1.00 0.00 C ATOM 2824 CG GLU A 181 3.373 2.708 -17.923 1.00 0.00 C ATOM 2825 CD GLU A 181 4.300 2.806 -19.119 1.00 0.00 C ATOM 2826 OE1 GLU A 181 5.525 2.940 -18.911 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.803 2.749 -20.263 1.00 0.00 O ATOM 0 H GLU A 181 4.026 3.412 -14.156 1.00 0.00 H new ATOM 0 HA GLU A 181 5.027 3.374 -16.141 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.266 4.083 -16.712 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.332 4.847 -17.875 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.739 1.935 -17.247 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.384 2.396 -18.259 1.00 0.00 H new ATOM 2834 N CYS A 182 6.321 5.541 -15.833 1.00 0.00 N ATOM 2835 CA CYS A 182 7.153 6.730 -15.974 1.00 0.00 C ATOM 2836 C CYS A 182 8.619 6.403 -15.709 1.00 0.00 C ATOM 2837 O CYS A 182 8.937 5.605 -14.827 1.00 0.00 O ATOM 2838 CB CYS A 182 6.681 7.825 -15.016 1.00 0.00 C ATOM 2839 SG CYS A 182 7.268 9.482 -15.441 1.00 0.00 S ATOM 0 H CYS A 182 6.777 4.761 -15.360 1.00 0.00 H new ATOM 0 HA CYS A 182 7.059 7.089 -16.999 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.591 7.831 -14.997 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.016 7.580 -14.008 1.00 0.00 H new ATOM 0 HG CYS A 182 7.789 10.041 -14.389 1.00 0.00 H new ATOM 2845 N ASP A 183 9.507 7.024 -16.478 1.00 0.00 N ATOM 2846 CA ASP A 183 10.939 6.798 -16.326 1.00 0.00 C ATOM 2847 C ASP A 183 11.536 7.758 -15.302 1.00 0.00 C ATOM 2848 O ASP A 183 11.532 8.973 -15.499 1.00 0.00 O ATOM 2849 CB ASP A 183 11.649 6.964 -17.672 1.00 0.00 C ATOM 2850 CG ASP A 183 11.342 5.831 -18.631 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.189 5.751 -19.105 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.254 5.025 -18.910 1.00 0.00 O ATOM 0 H ASP A 183 9.260 7.687 -17.212 1.00 0.00 H new ATOM 0 HA ASP A 183 11.084 5.778 -15.969 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.349 7.910 -18.124 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.725 7.016 -17.508 1.00 0.00 H new ATOM 2857 N MET A 184 12.047 7.204 -14.208 1.00 0.00 N ATOM 2858 CA MET A 184 12.648 8.011 -13.152 1.00 0.00 C ATOM 2859 C MET A 184 14.072 7.551 -12.858 1.00 0.00 C ATOM 2860 O MET A 184 14.557 6.586 -13.449 1.00 0.00 O ATOM 2861 CB MET A 184 11.803 7.933 -11.878 1.00 0.00 C ATOM 2862 CG MET A 184 11.589 6.514 -11.377 1.00 0.00 C ATOM 2863 SD MET A 184 10.419 6.431 -10.007 1.00 0.00 S ATOM 2864 CE MET A 184 11.040 5.007 -9.118 1.00 0.00 C ATOM 0 H MET A 184 12.057 6.200 -14.029 1.00 0.00 H new ATOM 0 HA MET A 184 12.683 9.045 -13.496 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.286 8.517 -11.095 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.833 8.393 -12.066 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.227 5.894 -12.197 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.545 6.097 -11.060 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.419 4.827 -8.241 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.013 4.132 -9.768 1.00 0.00 H new ATOM 0 HE3 MET A 184 12.067 5.194 -8.803 1.00 0.00 H new ATOM 2874 N ASN A 185 14.736 8.247 -11.941 1.00 0.00 N ATOM 2875 CA ASN A 185 16.104 7.909 -11.568 1.00 0.00 C ATOM 2876 C ASN A 185 16.136 7.161 -10.239 1.00 0.00 C ATOM 2877 O ASN A 185 15.696 7.678 -9.213 1.00 0.00 O ATOM 2878 CB ASN A 185 16.957 9.176 -11.474 1.00 0.00 C ATOM 2879 CG ASN A 185 18.374 8.957 -11.966 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.644 9.027 -13.165 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.288 8.689 -11.040 1.00 0.00 N ATOM 0 H ASN A 185 14.349 9.048 -11.443 1.00 0.00 H new ATOM 0 HA ASN A 185 16.515 7.259 -12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.491 9.969 -12.059 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.983 9.517 -10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.258 8.532 -11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.019 8.641 -10.057 1.00 0.00 H new ATOM 2888 N VAL A 186 16.659 5.940 -10.267 1.00 0.00 N ATOM 2889 CA VAL A 186 16.748 5.118 -9.065 1.00 0.00 C ATOM 2890 C VAL A 186 18.140 5.196 -8.448 1.00 0.00 C ATOM 2891 O VAL A 186 19.145 5.011 -9.134 1.00 0.00 O ATOM 2892 CB VAL A 186 16.413 3.645 -9.364 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.315 2.846 -8.074 1.00 0.00 C ATOM 2894 CG2 VAL A 186 15.121 3.543 -10.163 1.00 0.00 C ATOM 0 H VAL A 186 17.028 5.497 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 186 16.017 5.512 -8.359 1.00 0.00 H new ATOM 0 HB VAL A 186 17.219 3.223 -9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 186 16.078 1.808 -8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.267 2.891 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.530 3.266 -7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.900 2.495 -10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.304 3.982 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 186 15.233 4.079 -11.106 1.00 0.00 H new ATOM 2904 N ASP A 187 18.190 5.471 -7.149 1.00 0.00 N ATOM 2905 CA ASP A 187 19.461 5.573 -6.439 1.00 0.00 C ATOM 2906 C ASP A 187 19.662 4.380 -5.511 1.00 0.00 C ATOM 2907 O ASP A 187 18.756 3.568 -5.321 1.00 0.00 O ATOM 2908 CB ASP A 187 19.516 6.873 -5.635 1.00 0.00 C ATOM 2909 CG ASP A 187 20.936 7.363 -5.425 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.573 6.931 -4.441 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.410 8.178 -6.244 1.00 0.00 O ATOM 0 H ASP A 187 17.367 5.627 -6.567 1.00 0.00 H new ATOM 0 HA ASP A 187 20.263 5.576 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.942 7.642 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.041 6.718 -4.666 1.00 0.00 H new ATOM 2916 N PHE A 188 20.855 4.279 -4.935 1.00 0.00 N ATOM 2917 CA PHE A 188 21.176 3.185 -4.026 1.00 0.00 C ATOM 2918 C PHE A 188 22.034 3.677 -2.864 1.00 0.00 C ATOM 2919 O PHE A 188 23.003 4.409 -3.061 1.00 0.00 O ATOM 2920 CB PHE A 188 21.905 2.068 -4.776 1.00 0.00 C ATOM 2921 CG PHE A 188 20.984 1.023 -5.338 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.322 0.140 -4.500 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.781 0.923 -6.706 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.474 -0.822 -5.015 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.935 -0.038 -7.226 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.281 -0.911 -6.380 1.00 0.00 C ATOM 0 H PHE A 188 21.616 4.942 -5.082 1.00 0.00 H new ATOM 0 HA PHE A 188 20.241 2.794 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.484 2.505 -5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.614 1.590 -4.100 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.470 0.204 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.290 1.604 -7.373 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.963 -1.503 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.786 -0.106 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.619 -1.663 -6.785 1.00 0.00 H new ATOM 2936 N ASP A 189 21.670 3.269 -1.653 1.00 0.00 N ATOM 2937 CA ASP A 189 22.406 3.668 -0.458 1.00 0.00 C ATOM 2938 C ASP A 189 23.016 2.455 0.235 1.00 0.00 C ATOM 2939 O ASP A 189 22.355 1.781 1.026 1.00 0.00 O ATOM 2940 CB ASP A 189 21.484 4.414 0.509 1.00 0.00 C ATOM 2941 CG ASP A 189 22.203 5.521 1.254 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.983 6.258 0.614 1.00 0.00 O ATOM 2943 OD2 ASP A 189 21.986 5.652 2.476 1.00 0.00 O ATOM 0 H ASP A 189 20.870 2.662 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 189 23.214 4.333 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.646 4.837 -0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.067 3.708 1.227 1.00 0.00 H new ATOM 2948 N ALA A 190 24.281 2.181 -0.066 1.00 0.00 N ATOM 2949 CA ALA A 190 24.981 1.049 0.530 1.00 0.00 C ATOM 2950 C ALA A 190 26.096 1.520 1.457 1.00 0.00 C ATOM 2951 O ALA A 190 26.823 0.656 1.991 1.00 0.00 O ATOM 2952 CB ALA A 190 25.542 0.145 -0.557 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.234 2.747 1.640 1.00 0.00 O ATOM 0 H ALA A 190 24.842 2.727 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 190 24.265 0.482 1.125 1.00 0.00 H new ATOM 0 HB1 ALA A 190 26.062 -0.696 -0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.727 -0.227 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.240 0.709 -1.175 1.00 0.00 H new TER 2959 ALA A 190