USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS : no HD1:sc= -0.751 K(o=-0.35,f=-1.2!) USER MOD Set 1.2: A 150 THR OG1 : rot 70:sc= 0.404 USER MOD Set 2.1: A 138 MET CE :methyl 159:sc= -7.65! (180deg=-9.77!) USER MOD Set 2.2: A 145 GLN : amide:sc= -5.44! C(o=-13!,f=-17!) USER MOD Set 3.1: A 126 ASN : amide:sc= -0.0616 K(o=-0.062,f=-0.68) USER MOD Set 3.2: A 156 MET CE :methyl -138:sc= 0 (180deg=-1.6) USER MOD Set 4.1: A 91 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.41) USER MOD Set 4.2: A 159 SER OG : rot 180:sc=-0.000106 USER MOD Set 5.1: A 84 TYR OH : rot -78:sc= 0.507 USER MOD Set 5.2: A 127 CYS SG : rot 76:sc= 1.08 USER MOD Set 6.1: A 23 THR OG1 : rot 118:sc= 1.23 USER MOD Set 6.2: A 41 GLN : amide:sc= -9.53! C(o=-8.3!,f=-19!) USER MOD Set 7.1: A 25 SER OG : rot -99:sc= 0.8 USER MOD Set 7.2: A 35 ASN : amide:sc= -4.22 K(o=-2,f=-14!) USER MOD Set 7.3: A 38 THR OG1 : rot -135:sc= 1.39 USER MOD Set 8.1: A 28 GLN : amide:sc= -0.593 X(o=-3.4,f=-3.8) USER MOD Set 8.2: A 32 GLN : amide:sc= -2.78 K(o=-3.4,f=-8.4!) 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= -0.103 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 30:sc= -1.87 USER MOD Single : A 13 SER OG : rot 90:sc= -1.12 USER MOD Single : A 19 GLN : amide:sc= 0.0758 K(o=0.076,f=-0.87) USER MOD Single : A 20 THR OG1 : rot -85:sc= 1.09 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -124:sc= -5.08! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -47:sc= -0.566 USER MOD Single : A 39 MET CE :methyl -156:sc= -5.09! (180deg=-5.66!) USER MOD Single : A 44 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.44) USER MOD Single : A 45 GLN : amide:sc= -1.69 K(o=-1.7,f=-3.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -14:sc= -0.659 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc=-0.00817 X(o=-0.0082,f=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.336 K(o=-0.34,f=-0.94) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 155:sc= 1.31 (180deg=-0.0278) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 83 SER OG : rot 180:sc= -0.102 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.406 USER MOD Single : A 86 HIS : no HD1:sc= -5.05! C(o=-5!,f=-4.1!) USER MOD Single : A 92 GLN : amide:sc= -0.0952 K(o=-0.095,f=-1.4!) USER MOD Single : A 94 SER OG : rot 102:sc= 0.266 USER MOD Single : A 102 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.054) USER MOD Single : A 103 GLN : amide:sc= -4.3! K(o=-4.3!,f=-1.8) USER MOD Single : A 105 THR OG1 : rot 72:sc= 1.15 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.2!) USER MOD Single : A 123 CYS SG : rot 11:sc= -2.77! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 143:sc= 0.964 (180deg=-0.838) USER MOD Single : A 131 GLN : amide:sc= -0.06 X(o=-0.06,f=-0.35) USER MOD Single : A 133 HIS : no HD1:sc= -0.631 K(o=-0.63,f=0.067) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.245 K(o=-0.25,f=-2.4!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -112:sc= -0.863 (180deg=-4.92!) USER MOD Single : A 153 GLN : amide:sc= -0.0212 X(o=-0.021,f=-0.044) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= -0.9 (180deg=-1.03) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.940 22.172 7.842 1.00 0.00 N ATOM 2 CA GLY A 1 2.230 21.048 8.714 1.00 0.00 C ATOM 3 C GLY A 1 3.043 21.452 9.928 1.00 0.00 C ATOM 4 O GLY A 1 4.140 21.994 9.797 1.00 0.00 O ATOM 0 H1 GLY A 1 1.383 21.845 7.027 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.398 22.888 8.367 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.831 22.590 7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.294 20.595 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.773 20.287 8.153 1.00 0.00 H new ATOM 8 N SER A 2 2.503 21.188 11.114 1.00 0.00 N ATOM 9 CA SER A 2 3.183 21.532 12.357 1.00 0.00 C ATOM 10 C SER A 2 4.404 20.644 12.572 1.00 0.00 C ATOM 11 O SER A 2 5.522 21.133 12.729 1.00 0.00 O ATOM 12 CB SER A 2 2.224 21.398 13.541 1.00 0.00 C ATOM 13 OG SER A 2 2.929 21.401 14.771 1.00 0.00 O ATOM 0 H SER A 2 1.597 20.737 11.240 1.00 0.00 H new ATOM 0 HA SER A 2 3.517 22.567 12.286 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.507 22.219 13.527 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.653 20.474 13.448 1.00 0.00 H new ATOM 0 HG SER A 2 2.294 21.316 15.512 1.00 0.00 H new ATOM 19 N SER A 3 4.180 19.333 12.578 1.00 0.00 N ATOM 20 CA SER A 3 5.261 18.375 12.779 1.00 0.00 C ATOM 21 C SER A 3 6.317 18.511 11.686 1.00 0.00 C ATOM 22 O SER A 3 7.515 18.544 11.966 1.00 0.00 O ATOM 23 CB SER A 3 4.708 16.948 12.794 1.00 0.00 C ATOM 24 OG SER A 3 4.177 16.593 11.530 1.00 0.00 O ATOM 0 H SER A 3 3.261 18.911 12.446 1.00 0.00 H new ATOM 0 HA SER A 3 5.728 18.587 13.741 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.500 16.251 13.068 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.932 16.864 13.555 1.00 0.00 H new ATOM 0 HG SER A 3 3.832 15.676 11.566 1.00 0.00 H new ATOM 30 N GLY A 4 5.863 18.590 10.439 1.00 0.00 N ATOM 31 CA GLY A 4 6.781 18.721 9.322 1.00 0.00 C ATOM 32 C GLY A 4 7.492 17.422 9.000 1.00 0.00 C ATOM 33 O GLY A 4 8.500 17.087 9.622 1.00 0.00 O ATOM 0 H GLY A 4 4.876 18.566 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.232 19.059 8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.520 19.489 9.551 1.00 0.00 H new ATOM 37 N SER A 5 6.965 16.687 8.025 1.00 0.00 N ATOM 38 CA SER A 5 7.553 15.414 7.625 1.00 0.00 C ATOM 39 C SER A 5 8.294 15.551 6.298 1.00 0.00 C ATOM 40 O SER A 5 7.969 16.411 5.479 1.00 0.00 O ATOM 41 CB SER A 5 6.468 14.342 7.508 1.00 0.00 C ATOM 42 OG SER A 5 6.999 13.051 7.752 1.00 0.00 O ATOM 0 H SER A 5 6.133 16.951 7.498 1.00 0.00 H new ATOM 0 HA SER A 5 8.268 15.115 8.391 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.668 14.550 8.219 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.026 14.375 6.512 1.00 0.00 H new ATOM 0 HG SER A 5 6.286 12.384 7.673 1.00 0.00 H new ATOM 48 N SER A 6 9.292 14.697 6.094 1.00 0.00 N ATOM 49 CA SER A 6 10.082 14.724 4.869 1.00 0.00 C ATOM 50 C SER A 6 9.642 13.619 3.914 1.00 0.00 C ATOM 51 O SER A 6 9.302 12.516 4.338 1.00 0.00 O ATOM 52 CB SER A 6 11.570 14.571 5.194 1.00 0.00 C ATOM 53 OG SER A 6 11.902 13.214 5.433 1.00 0.00 O ATOM 0 H SER A 6 9.572 13.978 6.761 1.00 0.00 H new ATOM 0 HA SER A 6 9.920 15.686 4.382 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.168 14.955 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.818 15.169 6.071 1.00 0.00 H new ATOM 0 HG SER A 6 12.858 13.142 5.637 1.00 0.00 H new ATOM 59 N GLY A 7 9.651 13.926 2.620 1.00 0.00 N ATOM 60 CA GLY A 7 9.250 12.950 1.624 1.00 0.00 C ATOM 61 C GLY A 7 8.255 13.512 0.628 1.00 0.00 C ATOM 62 O GLY A 7 7.376 14.294 0.993 1.00 0.00 O ATOM 0 H GLY A 7 9.929 14.833 2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.132 12.596 1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.811 12.086 2.123 1.00 0.00 H new ATOM 66 N LEU A 8 8.392 13.115 -0.632 1.00 0.00 N ATOM 67 CA LEU A 8 7.498 13.585 -1.684 1.00 0.00 C ATOM 68 C LEU A 8 6.041 13.494 -1.242 1.00 0.00 C ATOM 69 O LEU A 8 5.711 12.869 -0.234 1.00 0.00 O ATOM 70 CB LEU A 8 7.708 12.770 -2.961 1.00 0.00 C ATOM 71 CG LEU A 8 6.597 11.781 -3.316 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.688 11.378 -4.780 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.668 10.554 -2.418 1.00 0.00 C ATOM 0 H LEU A 8 9.114 12.468 -0.950 1.00 0.00 H new ATOM 0 HA LEU A 8 7.732 14.630 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.831 13.462 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.643 12.217 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 8 5.636 12.270 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.889 10.674 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.587 12.263 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.653 10.908 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.870 9.861 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.633 10.064 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.552 10.857 -1.378 1.00 0.00 H new ATOM 85 N PRO A 9 5.147 14.129 -2.014 1.00 0.00 N ATOM 86 CA PRO A 9 3.710 14.132 -1.723 1.00 0.00 C ATOM 87 C PRO A 9 3.072 12.764 -1.941 1.00 0.00 C ATOM 88 O PRO A 9 2.374 12.247 -1.068 1.00 0.00 O ATOM 89 CB PRO A 9 3.149 15.149 -2.720 1.00 0.00 C ATOM 90 CG PRO A 9 4.123 15.153 -3.847 1.00 0.00 C ATOM 91 CD PRO A 9 5.470 14.894 -3.230 1.00 0.00 C ATOM 0 HA PRO A 9 3.505 14.378 -0.681 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.153 14.863 -3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.061 16.138 -2.270 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.875 14.385 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.111 16.109 -4.370 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.117 14.328 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.989 15.823 -2.994 1.00 0.00 H new ATOM 99 N LEU A 10 3.317 12.182 -3.110 1.00 0.00 N ATOM 100 CA LEU A 10 2.766 10.872 -3.442 1.00 0.00 C ATOM 101 C LEU A 10 2.876 9.919 -2.257 1.00 0.00 C ATOM 102 O LEU A 10 2.070 8.999 -2.111 1.00 0.00 O ATOM 103 CB LEU A 10 3.492 10.285 -4.653 1.00 0.00 C ATOM 104 CG LEU A 10 3.144 8.838 -5.008 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.639 8.671 -5.150 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.853 8.418 -6.287 1.00 0.00 C ATOM 0 H LEU A 10 3.893 12.596 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 10 1.711 10.999 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.278 10.912 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.565 10.346 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 10 3.485 8.193 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.410 7.636 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.154 8.931 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.273 9.327 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.594 7.386 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.542 9.068 -7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.931 8.499 -6.149 1.00 0.00 H new ATOM 118 N CYS A 11 3.876 10.146 -1.412 1.00 0.00 N ATOM 119 CA CYS A 11 4.090 9.307 -0.238 1.00 0.00 C ATOM 120 C CYS A 11 3.726 10.057 1.039 1.00 0.00 C ATOM 121 O CYS A 11 3.219 9.468 1.994 1.00 0.00 O ATOM 122 CB CYS A 11 5.546 8.845 -0.175 1.00 0.00 C ATOM 123 SG CYS A 11 5.832 7.458 0.949 1.00 0.00 S ATOM 0 H CYS A 11 4.551 10.903 -1.518 1.00 0.00 H new ATOM 0 HA CYS A 11 3.443 8.434 -0.322 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.869 8.560 -1.176 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.169 9.684 0.134 1.00 0.00 H new ATOM 0 HG CYS A 11 4.763 6.721 1.009 1.00 0.00 H new ATOM 129 N ASP A 12 3.990 11.359 1.050 1.00 0.00 N ATOM 130 CA ASP A 12 3.691 12.190 2.210 1.00 0.00 C ATOM 131 C ASP A 12 2.184 12.336 2.400 1.00 0.00 C ATOM 132 O ASP A 12 1.724 12.864 3.413 1.00 0.00 O ATOM 133 CB ASP A 12 4.334 13.569 2.056 1.00 0.00 C ATOM 134 CG ASP A 12 4.075 14.466 3.251 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.557 14.137 4.354 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.388 15.496 3.082 1.00 0.00 O ATOM 0 H ASP A 12 4.411 11.862 0.268 1.00 0.00 H new ATOM 0 HA ASP A 12 4.105 11.701 3.092 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.409 13.452 1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.949 14.048 1.156 1.00 0.00 H new ATOM 141 N SER A 13 1.421 11.867 1.419 1.00 0.00 N ATOM 142 CA SER A 13 -0.034 11.950 1.475 1.00 0.00 C ATOM 143 C SER A 13 -0.647 10.575 1.722 1.00 0.00 C ATOM 144 O SER A 13 -1.506 10.411 2.590 1.00 0.00 O ATOM 145 CB SER A 13 -0.583 12.540 0.175 1.00 0.00 C ATOM 146 OG SER A 13 -0.624 13.955 0.234 1.00 0.00 O ATOM 0 H SER A 13 1.786 11.425 0.575 1.00 0.00 H new ATOM 0 HA SER A 13 -0.304 12.604 2.304 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.040 12.226 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.585 12.152 -0.010 1.00 0.00 H new ATOM 0 HG SER A 13 0.224 14.321 -0.095 1.00 0.00 H new ATOM 152 N LEU A 14 -0.201 9.588 0.952 1.00 0.00 N ATOM 153 CA LEU A 14 -0.705 8.226 1.086 1.00 0.00 C ATOM 154 C LEU A 14 -0.555 7.728 2.520 1.00 0.00 C ATOM 155 O LEU A 14 -1.426 7.028 3.038 1.00 0.00 O ATOM 156 CB LEU A 14 0.038 7.291 0.129 1.00 0.00 C ATOM 157 CG LEU A 14 -0.491 7.240 -1.305 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.521 6.573 -2.223 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.824 6.509 -1.357 1.00 0.00 C ATOM 0 H LEU A 14 0.508 9.706 0.229 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.765 8.230 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.085 7.592 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.009 6.283 0.542 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.647 8.262 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.128 6.545 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.453 7.139 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.709 5.556 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.185 6.483 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.695 5.490 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.549 7.030 -0.731 1.00 0.00 H new ATOM 171 N ILE A 15 0.552 8.095 3.155 1.00 0.00 N ATOM 172 CA ILE A 15 0.814 7.688 4.531 1.00 0.00 C ATOM 173 C ILE A 15 -0.354 8.050 5.442 1.00 0.00 C ATOM 174 O ILE A 15 -0.740 7.269 6.312 1.00 0.00 O ATOM 175 CB ILE A 15 2.098 8.341 5.076 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.333 7.648 4.498 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.115 8.285 6.596 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.594 8.476 4.602 1.00 0.00 C ATOM 0 H ILE A 15 1.282 8.673 2.740 1.00 0.00 H new ATOM 0 HA ILE A 15 0.943 6.606 4.522 1.00 0.00 H new ATOM 0 HB ILE A 15 2.115 9.387 4.770 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.485 6.702 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.149 7.410 3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.028 8.750 6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.250 8.819 6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.079 7.246 6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.429 7.922 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.461 9.411 4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.802 8.692 5.650 1.00 0.00 H new ATOM 190 N ILE A 16 -0.913 9.238 5.235 1.00 0.00 N ATOM 191 CA ILE A 16 -2.039 9.702 6.036 1.00 0.00 C ATOM 192 C ILE A 16 -3.226 8.753 5.917 1.00 0.00 C ATOM 193 O ILE A 16 -3.890 8.446 6.908 1.00 0.00 O ATOM 194 CB ILE A 16 -2.482 11.116 5.618 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.288 12.072 5.624 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.578 11.623 6.544 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.640 13.483 5.208 1.00 0.00 C ATOM 0 H ILE A 16 -0.604 9.896 4.520 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.700 9.728 7.072 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.881 11.070 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.856 12.094 6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.520 11.685 4.954 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.881 12.624 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.436 10.953 6.493 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.203 11.656 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.745 14.105 5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.044 13.474 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.385 13.889 5.892 1.00 0.00 H new ATOM 209 N TRP A 17 -3.487 8.291 4.700 1.00 0.00 N ATOM 210 CA TRP A 17 -4.594 7.374 4.452 1.00 0.00 C ATOM 211 C TRP A 17 -4.328 6.014 5.087 1.00 0.00 C ATOM 212 O TRP A 17 -5.203 5.437 5.734 1.00 0.00 O ATOM 213 CB TRP A 17 -4.823 7.213 2.948 1.00 0.00 C ATOM 214 CG TRP A 17 -5.882 6.207 2.613 1.00 0.00 C ATOM 215 CD1 TRP A 17 -7.233 6.369 2.731 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.678 4.884 2.106 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.881 5.226 2.328 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.949 4.301 1.939 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.545 4.136 1.774 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -7.116 3.005 1.457 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.712 2.850 1.297 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.990 2.295 1.141 1.00 0.00 C ATOM 0 H TRP A 17 -2.948 8.536 3.870 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.491 7.796 4.906 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -5.102 8.178 2.525 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.887 6.916 2.475 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.721 7.264 3.089 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.892 5.089 2.320 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.556 4.556 1.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -8.100 2.576 1.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.843 2.262 1.040 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -6.087 1.288 0.764 1.00 0.00 H new ATOM 233 N LEU A 18 -3.115 5.505 4.898 1.00 0.00 N ATOM 234 CA LEU A 18 -2.733 4.211 5.453 1.00 0.00 C ATOM 235 C LEU A 18 -2.788 4.235 6.977 1.00 0.00 C ATOM 236 O LEU A 18 -3.024 3.209 7.615 1.00 0.00 O ATOM 237 CB LEU A 18 -1.327 3.830 4.988 1.00 0.00 C ATOM 238 CG LEU A 18 -1.048 2.333 4.852 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.284 1.623 6.177 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.914 1.726 3.758 1.00 0.00 C ATOM 0 H LEU A 18 -2.379 5.969 4.365 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.442 3.465 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.145 4.302 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.607 4.251 5.690 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.002 2.202 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.080 0.559 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.621 2.039 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.320 1.763 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.702 0.660 3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.966 1.869 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.695 2.214 2.808 1.00 0.00 H new ATOM 252 N GLN A 19 -2.571 5.413 7.554 1.00 0.00 N ATOM 253 CA GLN A 19 -2.598 5.569 9.003 1.00 0.00 C ATOM 254 C GLN A 19 -3.933 5.107 9.576 1.00 0.00 C ATOM 255 O GLN A 19 -3.992 4.556 10.677 1.00 0.00 O ATOM 256 CB GLN A 19 -2.344 7.029 9.384 1.00 0.00 C ATOM 257 CG GLN A 19 -0.872 7.363 9.567 1.00 0.00 C ATOM 258 CD GLN A 19 -0.656 8.738 10.168 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.596 9.519 10.314 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.588 9.041 10.521 1.00 0.00 N ATOM 0 H GLN A 19 -2.375 6.272 7.040 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.808 4.947 9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.761 7.675 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.876 7.252 10.309 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.410 6.613 10.210 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.368 7.309 8.602 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.337 8.363 10.382 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.794 9.952 10.931 1.00 0.00 H new ATOM 269 N THR A 20 -5.005 5.334 8.824 1.00 0.00 N ATOM 270 CA THR A 20 -6.340 4.942 9.257 1.00 0.00 C ATOM 271 C THR A 20 -6.350 3.511 9.780 1.00 0.00 C ATOM 272 O THR A 20 -7.183 3.149 10.612 1.00 0.00 O ATOM 273 CB THR A 20 -7.362 5.065 8.111 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.119 4.052 7.128 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.283 6.438 7.461 1.00 0.00 C ATOM 0 H THR A 20 -4.974 5.788 7.911 1.00 0.00 H new ATOM 0 HA THR A 20 -6.623 5.622 10.061 1.00 0.00 H new ATOM 0 HB THR A 20 -8.361 4.935 8.528 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.433 4.363 6.501 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.014 6.501 6.655 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.496 7.206 8.205 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.282 6.592 7.057 1.00 0.00 H new ATOM 283 N PHE A 21 -5.419 2.699 9.289 1.00 0.00 N ATOM 284 CA PHE A 21 -5.322 1.306 9.707 1.00 0.00 C ATOM 285 C PHE A 21 -4.361 1.157 10.884 1.00 0.00 C ATOM 286 O PHE A 21 -3.143 1.203 10.715 1.00 0.00 O ATOM 287 CB PHE A 21 -4.856 0.432 8.541 1.00 0.00 C ATOM 288 CG PHE A 21 -5.722 0.552 7.319 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.493 1.550 6.386 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.766 -0.334 7.105 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.288 1.662 5.261 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.564 -0.227 5.982 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.326 0.773 5.059 1.00 0.00 C ATOM 0 H PHE A 21 -4.721 2.982 8.601 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.312 0.979 10.024 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.833 0.703 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.837 -0.609 8.863 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.684 2.249 6.539 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.958 -1.117 7.824 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.098 2.444 4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.373 -0.925 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.950 0.860 4.182 1.00 0.00 H new ATOM 303 N LYS A 22 -4.919 0.979 12.076 1.00 0.00 N ATOM 304 CA LYS A 22 -4.115 0.823 13.282 1.00 0.00 C ATOM 305 C LYS A 22 -3.654 -0.622 13.445 1.00 0.00 C ATOM 306 O LYS A 22 -3.481 -1.107 14.564 1.00 0.00 O ATOM 307 CB LYS A 22 -4.914 1.257 14.513 1.00 0.00 C ATOM 308 CG LYS A 22 -5.994 0.267 14.917 1.00 0.00 C ATOM 309 CD LYS A 22 -6.172 0.221 16.425 1.00 0.00 C ATOM 310 CE LYS A 22 -7.214 1.225 16.894 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.626 0.978 18.304 1.00 0.00 N ATOM 0 H LYS A 22 -5.926 0.939 12.233 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.235 1.458 13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.229 1.397 15.350 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.375 2.224 14.314 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.937 0.544 14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.734 -0.726 14.550 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.471 -0.783 16.727 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.219 0.430 16.911 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.812 2.234 16.804 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.088 1.171 16.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.337 1.683 18.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.033 0.024 18.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.796 1.054 18.927 1.00 0.00 H new ATOM 325 N THR A 23 -3.454 -1.305 12.323 1.00 0.00 N ATOM 326 CA THR A 23 -3.012 -2.694 12.341 1.00 0.00 C ATOM 327 C THR A 23 -1.895 -2.902 13.357 1.00 0.00 C ATOM 328 O THR A 23 -1.337 -1.941 13.885 1.00 0.00 O ATOM 329 CB THR A 23 -2.520 -3.145 10.953 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.494 -2.262 10.486 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.667 -3.171 9.954 1.00 0.00 C ATOM 0 H THR A 23 -3.591 -0.919 11.389 1.00 0.00 H new ATOM 0 HA THR A 23 -3.874 -3.297 12.625 1.00 0.00 H new ATOM 0 HB THR A 23 -2.117 -4.153 11.045 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.659 -2.762 10.370 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.295 -3.492 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.433 -3.866 10.297 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.096 -2.173 9.867 1.00 0.00 H new ATOM 339 N ALA A 24 -1.572 -4.163 13.625 1.00 0.00 N ATOM 340 CA ALA A 24 -0.519 -4.497 14.575 1.00 0.00 C ATOM 341 C ALA A 24 0.707 -3.614 14.368 1.00 0.00 C ATOM 342 O ALA A 24 1.476 -3.374 15.299 1.00 0.00 O ATOM 343 CB ALA A 24 -0.142 -5.965 14.451 1.00 0.00 C ATOM 0 H ALA A 24 -2.025 -4.970 13.197 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.900 -4.315 15.580 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.646 -6.200 15.167 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.016 -6.584 14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.214 -6.165 13.441 1.00 0.00 H new ATOM 349 N SER A 25 0.885 -3.134 13.141 1.00 0.00 N ATOM 350 CA SER A 25 2.021 -2.282 12.810 1.00 0.00 C ATOM 351 C SER A 25 1.557 -0.872 12.456 1.00 0.00 C ATOM 352 O SER A 25 0.710 -0.671 11.586 1.00 0.00 O ATOM 353 CB SER A 25 2.812 -2.879 11.645 1.00 0.00 C ATOM 354 OG SER A 25 4.063 -2.231 11.493 1.00 0.00 O ATOM 0 H SER A 25 0.257 -3.321 12.360 1.00 0.00 H new ATOM 0 HA SER A 25 2.667 -2.224 13.686 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.969 -3.944 11.816 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.236 -2.785 10.724 1.00 0.00 H new ATOM 0 HG SER A 25 4.003 -1.567 10.774 1.00 0.00 H new ATOM 360 N PRO A 26 2.126 0.128 13.146 1.00 0.00 N ATOM 361 CA PRO A 26 1.787 1.536 12.922 1.00 0.00 C ATOM 362 C PRO A 26 2.292 2.047 11.576 1.00 0.00 C ATOM 363 O PRO A 26 3.051 1.364 10.888 1.00 0.00 O ATOM 364 CB PRO A 26 2.498 2.259 14.069 1.00 0.00 C ATOM 365 CG PRO A 26 3.630 1.363 14.437 1.00 0.00 C ATOM 366 CD PRO A 26 3.143 -0.040 14.197 1.00 0.00 C ATOM 0 HA PRO A 26 0.709 1.697 12.901 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.855 3.241 13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.827 2.417 14.914 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.511 1.579 13.833 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.916 1.504 15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.951 -0.696 13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.719 -0.478 15.100 1.00 0.00 H new ATOM 374 N CYS A 27 1.866 3.250 11.208 1.00 0.00 N ATOM 375 CA CYS A 27 2.275 3.852 9.944 1.00 0.00 C ATOM 376 C CYS A 27 2.669 5.313 10.140 1.00 0.00 C ATOM 377 O CYS A 27 1.852 6.215 9.955 1.00 0.00 O ATOM 378 CB CYS A 27 1.147 3.748 8.917 1.00 0.00 C ATOM 379 SG CYS A 27 1.324 4.870 7.510 1.00 0.00 S ATOM 0 H CYS A 27 1.238 3.828 11.767 1.00 0.00 H new ATOM 0 HA CYS A 27 3.144 3.307 9.574 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.100 2.724 8.547 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.198 3.952 9.413 1.00 0.00 H new ATOM 0 HG CYS A 27 0.263 5.614 7.412 1.00 0.00 H new ATOM 385 N GLN A 28 3.924 5.537 10.515 1.00 0.00 N ATOM 386 CA GLN A 28 4.424 6.888 10.738 1.00 0.00 C ATOM 387 C GLN A 28 5.119 7.424 9.491 1.00 0.00 C ATOM 388 O GLN A 28 4.567 8.256 8.770 1.00 0.00 O ATOM 389 CB GLN A 28 5.391 6.908 11.923 1.00 0.00 C ATOM 390 CG GLN A 28 4.730 6.582 13.253 1.00 0.00 C ATOM 391 CD GLN A 28 5.596 6.951 14.441 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.203 8.022 14.473 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.659 6.063 15.427 1.00 0.00 N ATOM 0 H GLN A 28 4.613 4.801 10.671 1.00 0.00 H new ATOM 0 HA GLN A 28 3.573 7.531 10.962 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.192 6.192 11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.853 7.893 11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.780 7.112 13.322 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.504 5.516 13.290 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.140 5.188 15.359 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.227 6.256 16.252 1.00 0.00 H new ATOM 402 N ASP A 29 6.332 6.942 9.242 1.00 0.00 N ATOM 403 CA ASP A 29 7.102 7.372 8.081 1.00 0.00 C ATOM 404 C ASP A 29 7.351 6.205 7.131 1.00 0.00 C ATOM 405 O ASP A 29 7.029 5.058 7.443 1.00 0.00 O ATOM 406 CB ASP A 29 8.435 7.979 8.523 1.00 0.00 C ATOM 407 CG ASP A 29 8.348 9.479 8.730 1.00 0.00 C ATOM 408 OD1 ASP A 29 7.622 10.143 7.960 1.00 0.00 O ATOM 409 OD2 ASP A 29 9.005 9.988 9.661 1.00 0.00 O ATOM 0 H ASP A 29 6.803 6.253 9.829 1.00 0.00 H new ATOM 0 HA ASP A 29 6.523 8.130 7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.757 7.505 9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.196 7.762 7.773 1.00 0.00 H new ATOM 414 N VAL A 30 7.924 6.505 5.970 1.00 0.00 N ATOM 415 CA VAL A 30 8.216 5.481 4.974 1.00 0.00 C ATOM 416 C VAL A 30 9.136 4.407 5.544 1.00 0.00 C ATOM 417 O VAL A 30 8.995 3.224 5.234 1.00 0.00 O ATOM 418 CB VAL A 30 8.870 6.089 3.719 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.200 7.404 3.351 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.363 6.284 3.938 1.00 0.00 C ATOM 0 H VAL A 30 8.195 7.449 5.696 1.00 0.00 H new ATOM 0 HA VAL A 30 7.264 5.029 4.695 1.00 0.00 H new ATOM 0 HB VAL A 30 8.735 5.396 2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.676 7.818 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.143 7.230 3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.301 8.107 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.809 6.714 3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.522 6.956 4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.829 5.321 4.149 1.00 0.00 H new ATOM 430 N LYS A 31 10.080 4.827 6.380 1.00 0.00 N ATOM 431 CA LYS A 31 11.024 3.902 6.996 1.00 0.00 C ATOM 432 C LYS A 31 10.298 2.893 7.880 1.00 0.00 C ATOM 433 O LYS A 31 10.773 1.775 8.080 1.00 0.00 O ATOM 434 CB LYS A 31 12.057 4.670 7.822 1.00 0.00 C ATOM 435 CG LYS A 31 12.528 5.956 7.164 1.00 0.00 C ATOM 436 CD LYS A 31 13.939 6.319 7.595 1.00 0.00 C ATOM 437 CE LYS A 31 14.493 7.472 6.772 1.00 0.00 C ATOM 438 NZ LYS A 31 14.171 8.792 7.380 1.00 0.00 N ATOM 0 H LYS A 31 10.211 5.803 6.646 1.00 0.00 H new ATOM 0 HA LYS A 31 11.535 3.360 6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.628 4.906 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.918 4.026 8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.495 5.844 6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.848 6.768 7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.940 6.591 8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.588 5.450 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.574 7.368 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.084 7.427 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.566 9.552 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.139 8.903 7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.583 8.845 8.333 1.00 0.00 H new ATOM 452 N GLN A 32 9.146 3.295 8.406 1.00 0.00 N ATOM 453 CA GLN A 32 8.355 2.425 9.269 1.00 0.00 C ATOM 454 C GLN A 32 7.471 1.497 8.443 1.00 0.00 C ATOM 455 O GLN A 32 7.140 0.391 8.873 1.00 0.00 O ATOM 456 CB GLN A 32 7.493 3.259 10.218 1.00 0.00 C ATOM 457 CG GLN A 32 8.181 3.591 11.532 1.00 0.00 C ATOM 458 CD GLN A 32 7.200 3.965 12.626 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.352 4.992 13.288 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.185 3.131 12.822 1.00 0.00 N ATOM 0 H GLN A 32 8.739 4.217 8.250 1.00 0.00 H new ATOM 0 HA GLN A 32 9.042 1.815 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.213 4.187 9.720 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.570 2.718 10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.771 2.733 11.856 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.877 4.416 11.375 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.097 2.291 12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.493 3.331 13.544 1.00 0.00 H new ATOM 469 N LEU A 33 7.091 1.953 7.254 1.00 0.00 N ATOM 470 CA LEU A 33 6.244 1.163 6.367 1.00 0.00 C ATOM 471 C LEU A 33 7.078 0.182 5.549 1.00 0.00 C ATOM 472 O LEU A 33 6.609 -0.898 5.188 1.00 0.00 O ATOM 473 CB LEU A 33 5.455 2.081 5.432 1.00 0.00 C ATOM 474 CG LEU A 33 4.314 2.872 6.073 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.673 3.804 5.057 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.277 1.928 6.663 1.00 0.00 C ATOM 0 H LEU A 33 7.356 2.865 6.882 1.00 0.00 H new ATOM 0 HA LEU A 33 5.547 0.594 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.150 2.787 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.042 1.476 4.625 1.00 0.00 H new ATOM 0 HG LEU A 33 4.726 3.478 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.863 4.358 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.421 4.503 4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.275 3.220 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.472 2.508 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.870 1.296 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.745 1.303 7.423 1.00 0.00 H new ATOM 488 N THR A 34 8.319 0.563 5.262 1.00 0.00 N ATOM 489 CA THR A 34 9.219 -0.283 4.489 1.00 0.00 C ATOM 490 C THR A 34 9.183 -1.724 4.986 1.00 0.00 C ATOM 491 O THR A 34 9.519 -2.652 4.252 1.00 0.00 O ATOM 492 CB THR A 34 10.669 0.233 4.552 1.00 0.00 C ATOM 493 OG1 THR A 34 11.033 0.506 5.910 1.00 0.00 O ATOM 494 CG2 THR A 34 10.832 1.493 3.715 1.00 0.00 C ATOM 0 H THR A 34 8.724 1.453 5.554 1.00 0.00 H new ATOM 0 HA THR A 34 8.873 -0.249 3.456 1.00 0.00 H new ATOM 0 HB THR A 34 11.324 -0.539 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.318 1.017 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.864 1.839 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.582 1.275 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.167 2.269 4.093 1.00 0.00 H new ATOM 502 N ASN A 35 8.772 -1.902 6.237 1.00 0.00 N ATOM 503 CA ASN A 35 8.691 -3.231 6.833 1.00 0.00 C ATOM 504 C ASN A 35 7.810 -4.151 5.993 1.00 0.00 C ATOM 505 O ASN A 35 8.168 -5.298 5.727 1.00 0.00 O ATOM 506 CB ASN A 35 8.142 -3.142 8.258 1.00 0.00 C ATOM 507 CG ASN A 35 6.780 -2.476 8.312 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.455 -1.634 7.475 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.977 -2.852 9.301 1.00 0.00 N ATOM 0 H ASN A 35 8.490 -1.143 6.858 1.00 0.00 H new ATOM 0 HA ASN A 35 9.697 -3.649 6.864 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.070 -4.144 8.680 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.842 -2.583 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.049 -2.439 9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.289 -3.554 9.972 1.00 0.00 H new ATOM 516 N GLY A 36 6.655 -3.639 5.578 1.00 0.00 N ATOM 517 CA GLY A 36 5.741 -4.428 4.773 1.00 0.00 C ATOM 518 C GLY A 36 4.532 -4.896 5.558 1.00 0.00 C ATOM 519 O GLY A 36 3.425 -4.965 5.025 1.00 0.00 O ATOM 0 H GLY A 36 6.336 -2.692 5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.409 -3.836 3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.269 -5.294 4.374 1.00 0.00 H new ATOM 523 N VAL A 37 4.744 -5.220 6.830 1.00 0.00 N ATOM 524 CA VAL A 37 3.663 -5.686 7.690 1.00 0.00 C ATOM 525 C VAL A 37 2.470 -4.738 7.635 1.00 0.00 C ATOM 526 O VAL A 37 1.382 -5.117 7.199 1.00 0.00 O ATOM 527 CB VAL A 37 4.129 -5.822 9.152 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.128 -6.636 9.958 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.513 -6.450 9.214 1.00 0.00 C ATOM 0 H VAL A 37 5.654 -5.168 7.287 1.00 0.00 H new ATOM 0 HA VAL A 37 3.363 -6.666 7.319 1.00 0.00 H new ATOM 0 HB VAL A 37 4.188 -4.826 9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.474 -6.721 10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.158 -6.140 9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.034 -7.631 9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.826 -6.538 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.484 -7.440 8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.222 -5.822 8.674 1.00 0.00 H new ATOM 539 N THR A 38 2.681 -3.503 8.078 1.00 0.00 N ATOM 540 CA THR A 38 1.623 -2.500 8.079 1.00 0.00 C ATOM 541 C THR A 38 0.734 -2.638 6.849 1.00 0.00 C ATOM 542 O THR A 38 -0.487 -2.744 6.962 1.00 0.00 O ATOM 543 CB THR A 38 2.201 -1.073 8.124 1.00 0.00 C ATOM 544 OG1 THR A 38 3.184 -0.975 9.161 1.00 0.00 O ATOM 545 CG2 THR A 38 1.101 -0.051 8.364 1.00 0.00 C ATOM 0 H THR A 38 3.575 -3.173 8.441 1.00 0.00 H new ATOM 0 HA THR A 38 1.027 -2.670 8.976 1.00 0.00 H new ATOM 0 HB THR A 38 2.667 -0.863 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.040 -0.151 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.533 0.949 8.392 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.369 -0.108 7.558 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.611 -0.261 9.315 1.00 0.00 H new ATOM 553 N MET A 39 1.354 -2.635 5.673 1.00 0.00 N ATOM 554 CA MET A 39 0.617 -2.761 4.421 1.00 0.00 C ATOM 555 C MET A 39 -0.176 -4.064 4.386 1.00 0.00 C ATOM 556 O MET A 39 -1.404 -4.052 4.306 1.00 0.00 O ATOM 557 CB MET A 39 1.578 -2.703 3.231 1.00 0.00 C ATOM 558 CG MET A 39 2.262 -1.356 3.068 1.00 0.00 C ATOM 559 SD MET A 39 3.801 -1.241 4.000 1.00 0.00 S ATOM 560 CE MET A 39 5.004 -1.291 2.674 1.00 0.00 C ATOM 0 H MET A 39 2.364 -2.547 5.561 1.00 0.00 H new ATOM 0 HA MET A 39 -0.083 -1.928 4.355 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.338 -3.475 3.350 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.028 -2.935 2.319 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.468 -1.183 2.012 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.584 -0.567 3.394 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.957 -1.652 3.061 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.653 -1.962 1.890 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.135 -0.290 2.264 1.00 0.00 H new ATOM 570 N ALA A 40 0.534 -5.186 4.445 1.00 0.00 N ATOM 571 CA ALA A 40 -0.104 -6.496 4.422 1.00 0.00 C ATOM 572 C ALA A 40 -1.325 -6.528 5.335 1.00 0.00 C ATOM 573 O ALA A 40 -2.402 -6.963 4.930 1.00 0.00 O ATOM 574 CB ALA A 40 0.890 -7.574 4.827 1.00 0.00 C ATOM 0 H ALA A 40 1.552 -5.214 4.509 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.440 -6.692 3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.400 -8.547 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.729 -7.575 4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.254 -7.373 5.835 1.00 0.00 H new ATOM 580 N GLN A 41 -1.148 -6.066 6.569 1.00 0.00 N ATOM 581 CA GLN A 41 -2.236 -6.044 7.539 1.00 0.00 C ATOM 582 C GLN A 41 -3.420 -5.241 7.011 1.00 0.00 C ATOM 583 O GLN A 41 -4.574 -5.544 7.315 1.00 0.00 O ATOM 584 CB GLN A 41 -1.753 -5.452 8.865 1.00 0.00 C ATOM 585 CG GLN A 41 -0.687 -6.290 9.552 1.00 0.00 C ATOM 586 CD GLN A 41 0.071 -5.514 10.612 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.242 -4.299 10.505 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.531 -6.214 11.642 1.00 0.00 N ATOM 0 H GLN A 41 -0.262 -5.702 6.920 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.562 -7.071 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.357 -4.452 8.685 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.605 -5.341 9.536 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.154 -7.162 10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.016 -6.660 8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.366 -7.219 11.690 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.049 -5.746 12.386 1.00 0.00 H new ATOM 597 N VAL A 42 -3.126 -4.214 6.219 1.00 0.00 N ATOM 598 CA VAL A 42 -4.167 -3.367 5.648 1.00 0.00 C ATOM 599 C VAL A 42 -4.910 -4.088 4.529 1.00 0.00 C ATOM 600 O VAL A 42 -6.138 -4.040 4.452 1.00 0.00 O ATOM 601 CB VAL A 42 -3.582 -2.053 5.098 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.636 -1.286 4.314 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.024 -1.204 6.230 1.00 0.00 C ATOM 0 H VAL A 42 -2.176 -3.949 5.958 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.865 -3.136 6.453 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.764 -2.295 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.204 -0.360 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.983 -1.895 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.477 -1.052 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.615 -0.279 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.821 -0.969 6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.236 -1.755 6.743 1.00 0.00 H new ATOM 613 N LEU A 43 -4.157 -4.757 3.662 1.00 0.00 N ATOM 614 CA LEU A 43 -4.744 -5.490 2.545 1.00 0.00 C ATOM 615 C LEU A 43 -5.851 -6.422 3.027 1.00 0.00 C ATOM 616 O LEU A 43 -6.874 -6.584 2.362 1.00 0.00 O ATOM 617 CB LEU A 43 -3.666 -6.294 1.815 1.00 0.00 C ATOM 618 CG LEU A 43 -2.967 -5.582 0.657 1.00 0.00 C ATOM 619 CD1 LEU A 43 -3.989 -5.013 -0.315 1.00 0.00 C ATOM 620 CD2 LEU A 43 -2.055 -4.482 1.180 1.00 0.00 C ATOM 0 H LEU A 43 -3.139 -4.807 3.711 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.179 -4.766 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.910 -6.593 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.120 -7.208 1.432 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.356 -6.310 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.473 -4.510 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.600 -5.822 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.627 -4.299 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.566 -3.986 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.645 -3.755 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.300 -4.916 1.836 1.00 0.00 H new ATOM 632 N HIS A 44 -5.640 -7.031 4.190 1.00 0.00 N ATOM 633 CA HIS A 44 -6.622 -7.945 4.763 1.00 0.00 C ATOM 634 C HIS A 44 -7.929 -7.218 5.066 1.00 0.00 C ATOM 635 O HIS A 44 -9.005 -7.814 5.023 1.00 0.00 O ATOM 636 CB HIS A 44 -6.072 -8.583 6.039 1.00 0.00 C ATOM 637 CG HIS A 44 -7.093 -9.368 6.804 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.113 -10.746 6.838 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.133 -8.959 7.569 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.122 -11.152 7.588 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.756 -10.087 8.045 1.00 0.00 N ATOM 0 H HIS A 44 -4.799 -6.908 4.753 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.823 -8.728 4.032 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.242 -9.239 5.779 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.670 -7.800 6.683 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.419 -7.937 7.768 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.384 -12.180 7.793 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -9.575 -10.100 8.653 1.00 0.00 H new ATOM 650 N GLN A 45 -7.826 -5.929 5.372 1.00 0.00 N ATOM 651 CA GLN A 45 -9.001 -5.122 5.683 1.00 0.00 C ATOM 652 C GLN A 45 -9.754 -4.744 4.412 1.00 0.00 C ATOM 653 O GLN A 45 -10.975 -4.586 4.426 1.00 0.00 O ATOM 654 CB GLN A 45 -8.591 -3.859 6.442 1.00 0.00 C ATOM 655 CG GLN A 45 -7.749 -4.137 7.677 1.00 0.00 C ATOM 656 CD GLN A 45 -7.904 -3.070 8.742 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.836 -2.266 8.700 1.00 0.00 O ATOM 658 NE2 GLN A 45 -6.991 -3.058 9.706 1.00 0.00 N ATOM 0 H GLN A 45 -6.942 -5.421 5.411 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.663 -5.717 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.032 -3.207 5.771 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.488 -3.316 6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.030 -5.104 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.700 -4.207 7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.235 -3.743 9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.045 -2.364 10.451 1.00 0.00 H new ATOM 667 N ILE A 46 -9.018 -4.601 3.315 1.00 0.00 N ATOM 668 CA ILE A 46 -9.618 -4.242 2.035 1.00 0.00 C ATOM 669 C ILE A 46 -10.462 -5.386 1.484 1.00 0.00 C ATOM 670 O ILE A 46 -11.589 -5.179 1.034 1.00 0.00 O ATOM 671 CB ILE A 46 -8.544 -3.864 0.997 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.668 -2.729 1.528 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.197 -3.467 -0.318 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.514 -2.379 0.615 1.00 0.00 C ATOM 0 H ILE A 46 -8.006 -4.728 3.286 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.257 -3.378 2.216 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.910 -4.732 0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.285 -1.843 1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.275 -3.011 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.426 -3.203 -1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.782 -4.303 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.851 -2.610 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.936 -1.566 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.874 -3.252 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.900 -2.066 -0.355 1.00 0.00 H new ATOM 686 N ASP A 47 -9.910 -6.594 1.522 1.00 0.00 N ATOM 687 CA ASP A 47 -10.613 -7.772 1.029 1.00 0.00 C ATOM 688 C ASP A 47 -9.961 -9.050 1.547 1.00 0.00 C ATOM 689 O ASP A 47 -8.821 -9.363 1.202 1.00 0.00 O ATOM 690 CB ASP A 47 -10.632 -7.778 -0.500 1.00 0.00 C ATOM 691 CG ASP A 47 -11.819 -8.535 -1.062 1.00 0.00 C ATOM 692 OD1 ASP A 47 -12.276 -9.494 -0.405 1.00 0.00 O ATOM 693 OD2 ASP A 47 -12.292 -8.169 -2.158 1.00 0.00 O ATOM 0 H ASP A 47 -8.977 -6.783 1.889 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.638 -7.734 1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.655 -6.751 -0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.710 -8.227 -0.870 1.00 0.00 H new ATOM 698 N VAL A 48 -10.692 -9.786 2.379 1.00 0.00 N ATOM 699 CA VAL A 48 -10.185 -11.030 2.946 1.00 0.00 C ATOM 700 C VAL A 48 -10.134 -12.132 1.893 1.00 0.00 C ATOM 701 O VAL A 48 -9.246 -12.984 1.915 1.00 0.00 O ATOM 702 CB VAL A 48 -11.052 -11.504 4.127 1.00 0.00 C ATOM 703 CG1 VAL A 48 -10.973 -10.513 5.278 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.494 -11.703 3.683 1.00 0.00 C ATOM 0 H VAL A 48 -11.637 -9.542 2.675 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.176 -10.826 3.305 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.667 -12.462 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.592 -10.864 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.939 -10.424 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.331 -9.539 4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.093 -12.038 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.892 -10.761 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.531 -12.453 2.893 1.00 0.00 H new ATOM 714 N ALA A 49 -11.092 -12.108 0.973 1.00 0.00 N ATOM 715 CA ALA A 49 -11.155 -13.104 -0.090 1.00 0.00 C ATOM 716 C ALA A 49 -9.783 -13.322 -0.720 1.00 0.00 C ATOM 717 O ALA A 49 -9.362 -14.459 -0.933 1.00 0.00 O ATOM 718 CB ALA A 49 -12.163 -12.682 -1.149 1.00 0.00 C ATOM 0 H ALA A 49 -11.835 -11.410 0.942 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.479 -14.048 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.200 -13.435 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.149 -12.584 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.863 -11.725 -1.576 1.00 0.00 H new ATOM 724 N TRP A 50 -9.093 -12.227 -1.016 1.00 0.00 N ATOM 725 CA TRP A 50 -7.768 -12.300 -1.622 1.00 0.00 C ATOM 726 C TRP A 50 -6.677 -12.154 -0.567 1.00 0.00 C ATOM 727 O TRP A 50 -5.551 -12.613 -0.757 1.00 0.00 O ATOM 728 CB TRP A 50 -7.612 -11.214 -2.688 1.00 0.00 C ATOM 729 CG TRP A 50 -6.539 -11.514 -3.690 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.356 -10.851 -3.848 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.553 -12.554 -4.674 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.633 -11.415 -4.871 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.345 -12.463 -5.393 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.466 -13.555 -5.016 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.031 -13.333 -6.434 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.153 -14.418 -6.049 1.00 0.00 C ATOM 737 CH2 TRP A 50 -5.944 -14.303 -6.747 1.00 0.00 C ATOM 0 H TRP A 50 -9.428 -11.279 -0.847 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.664 -13.278 -2.091 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.561 -11.088 -3.209 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.388 -10.265 -2.200 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.036 -10.007 -3.256 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.715 -11.104 -5.190 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.400 -13.653 -4.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.100 -13.245 -6.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -7.852 -15.194 -6.323 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.728 -14.994 -7.548 1.00 0.00 H new ATOM 748 N PHE A 51 -7.019 -11.513 0.546 1.00 0.00 N ATOM 749 CA PHE A 51 -6.067 -11.306 1.632 1.00 0.00 C ATOM 750 C PHE A 51 -6.608 -11.869 2.943 1.00 0.00 C ATOM 751 O PHE A 51 -7.043 -11.121 3.819 1.00 0.00 O ATOM 752 CB PHE A 51 -5.759 -9.816 1.791 1.00 0.00 C ATOM 753 CG PHE A 51 -5.091 -9.210 0.590 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.716 -9.285 0.435 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.837 -8.565 -0.383 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.098 -8.729 -0.669 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.225 -8.008 -1.489 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.853 -8.088 -1.632 1.00 0.00 C ATOM 0 H PHE A 51 -7.947 -11.128 0.720 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.147 -11.835 1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.687 -9.280 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.119 -9.677 2.662 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.121 -9.784 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.909 -8.497 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.026 -8.796 -0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.819 -7.510 -2.242 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.372 -7.651 -2.494 1.00 0.00 H new ATOM 768 N SER A 52 -6.578 -13.191 3.070 1.00 0.00 N ATOM 769 CA SER A 52 -7.069 -13.855 4.272 1.00 0.00 C ATOM 770 C SER A 52 -5.929 -14.116 5.252 1.00 0.00 C ATOM 771 O SER A 52 -4.756 -14.040 4.890 1.00 0.00 O ATOM 772 CB SER A 52 -7.755 -15.173 3.907 1.00 0.00 C ATOM 773 OG SER A 52 -8.503 -15.678 5.000 1.00 0.00 O ATOM 0 H SER A 52 -6.219 -13.824 2.355 1.00 0.00 H new ATOM 0 HA SER A 52 -7.794 -13.197 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.413 -15.019 3.052 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.006 -15.905 3.605 1.00 0.00 H new ATOM 0 HG SER A 52 -8.933 -16.520 4.741 1.00 0.00 H new ATOM 779 N GLU A 53 -6.286 -14.424 6.495 1.00 0.00 N ATOM 780 CA GLU A 53 -5.293 -14.695 7.528 1.00 0.00 C ATOM 781 C GLU A 53 -4.247 -15.688 7.031 1.00 0.00 C ATOM 782 O GLU A 53 -3.090 -15.649 7.449 1.00 0.00 O ATOM 783 CB GLU A 53 -5.971 -15.239 8.788 1.00 0.00 C ATOM 784 CG GLU A 53 -6.843 -14.218 9.499 1.00 0.00 C ATOM 785 CD GLU A 53 -7.242 -14.661 10.893 1.00 0.00 C ATOM 786 OE1 GLU A 53 -6.365 -15.159 11.630 1.00 0.00 O ATOM 787 OE2 GLU A 53 -8.430 -14.512 11.247 1.00 0.00 O ATOM 0 H GLU A 53 -7.254 -14.492 6.811 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.792 -13.757 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.581 -16.101 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.205 -15.594 9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.308 -13.270 9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.741 -14.038 8.908 1.00 0.00 H new ATOM 794 N SER A 54 -4.664 -16.579 6.136 1.00 0.00 N ATOM 795 CA SER A 54 -3.765 -17.586 5.585 1.00 0.00 C ATOM 796 C SER A 54 -2.596 -16.930 4.855 1.00 0.00 C ATOM 797 O SER A 54 -1.482 -17.454 4.849 1.00 0.00 O ATOM 798 CB SER A 54 -4.524 -18.509 4.629 1.00 0.00 C ATOM 799 OG SER A 54 -3.760 -19.661 4.318 1.00 0.00 O ATOM 0 H SER A 54 -5.618 -16.624 5.778 1.00 0.00 H new ATOM 0 HA SER A 54 -3.370 -18.176 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.470 -18.807 5.081 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.765 -17.970 3.713 1.00 0.00 H new ATOM 0 HG SER A 54 -4.268 -20.235 3.707 1.00 0.00 H new ATOM 805 N TRP A 55 -2.860 -15.782 4.242 1.00 0.00 N ATOM 806 CA TRP A 55 -1.830 -15.054 3.509 1.00 0.00 C ATOM 807 C TRP A 55 -1.025 -14.160 4.446 1.00 0.00 C ATOM 808 O TRP A 55 0.206 -14.209 4.461 1.00 0.00 O ATOM 809 CB TRP A 55 -2.464 -14.212 2.400 1.00 0.00 C ATOM 810 CG TRP A 55 -1.497 -13.276 1.740 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.613 -13.579 0.744 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.317 -11.886 2.029 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.106 -12.461 0.397 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.308 -11.409 1.170 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.912 -10.997 2.929 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.119 -10.083 1.187 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.487 -9.682 2.945 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.480 -9.235 2.078 1.00 0.00 C ATOM 0 H TRP A 55 -3.777 -15.335 4.238 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.153 -15.782 3.061 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.888 -14.876 1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.289 -13.636 2.818 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.496 -14.554 0.295 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.830 -12.421 -0.320 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.690 -11.332 3.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.895 -9.737 0.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.938 -8.987 3.637 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.171 -8.201 2.114 1.00 0.00 H new ATOM 829 N LEU A 56 -1.725 -13.344 5.226 1.00 0.00 N ATOM 830 CA LEU A 56 -1.075 -12.438 6.166 1.00 0.00 C ATOM 831 C LEU A 56 -0.259 -13.215 7.194 1.00 0.00 C ATOM 832 O LEU A 56 0.608 -12.655 7.866 1.00 0.00 O ATOM 833 CB LEU A 56 -2.117 -11.572 6.875 1.00 0.00 C ATOM 834 CG LEU A 56 -1.581 -10.606 7.932 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.711 -9.538 7.286 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.727 -9.968 8.703 1.00 0.00 C ATOM 0 H LEU A 56 -2.744 -13.291 5.226 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.399 -11.794 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.653 -10.994 6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.845 -12.230 7.349 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.968 -11.170 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.338 -8.859 8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.131 -10.011 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.301 -8.977 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.326 -9.284 9.451 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.367 -9.418 8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.310 -10.745 9.198 1.00 0.00 H new ATOM 848 N SER A 57 -0.540 -14.509 7.310 1.00 0.00 N ATOM 849 CA SER A 57 0.167 -15.363 8.258 1.00 0.00 C ATOM 850 C SER A 57 1.595 -15.626 7.791 1.00 0.00 C ATOM 851 O SER A 57 2.413 -16.167 8.535 1.00 0.00 O ATOM 852 CB SER A 57 -0.576 -16.689 8.434 1.00 0.00 C ATOM 853 OG SER A 57 -0.759 -17.341 7.189 1.00 0.00 O ATOM 0 H SER A 57 -1.252 -14.989 6.760 1.00 0.00 H new ATOM 0 HA SER A 57 0.206 -14.846 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.016 -17.337 9.108 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.545 -16.507 8.899 1.00 0.00 H new ATOM 0 HG SER A 57 -0.568 -16.714 6.460 1.00 0.00 H new ATOM 859 N ARG A 58 1.888 -15.239 6.554 1.00 0.00 N ATOM 860 CA ARG A 58 3.217 -15.433 5.987 1.00 0.00 C ATOM 861 C ARG A 58 4.091 -14.204 6.217 1.00 0.00 C ATOM 862 O ARG A 58 5.304 -14.244 6.007 1.00 0.00 O ATOM 863 CB ARG A 58 3.117 -15.727 4.489 1.00 0.00 C ATOM 864 CG ARG A 58 2.014 -16.710 4.133 1.00 0.00 C ATOM 865 CD ARG A 58 2.182 -18.028 4.874 1.00 0.00 C ATOM 866 NE ARG A 58 1.644 -19.154 4.116 1.00 0.00 N ATOM 867 CZ ARG A 58 1.433 -20.357 4.638 1.00 0.00 C ATOM 868 NH1 ARG A 58 1.713 -20.589 5.913 1.00 0.00 N ATOM 869 NH2 ARG A 58 0.941 -21.332 3.884 1.00 0.00 N ATOM 0 H ARG A 58 1.223 -14.789 5.925 1.00 0.00 H new ATOM 0 HA ARG A 58 3.678 -16.284 6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.945 -14.793 3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.071 -16.123 4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.045 -16.275 4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.020 -16.892 3.058 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.240 -18.199 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.680 -17.968 5.839 1.00 0.00 H new ATOM 0 HE ARG A 58 1.418 -19.009 3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.092 -19.843 6.496 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.550 -21.514 6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.725 -21.158 2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.779 -22.255 4.286 1.00 0.00 H new ATOM 883 N ILE A 59 3.468 -13.113 6.650 1.00 0.00 N ATOM 884 CA ILE A 59 4.189 -11.873 6.910 1.00 0.00 C ATOM 885 C ILE A 59 4.715 -11.833 8.340 1.00 0.00 C ATOM 886 O ILE A 59 4.045 -12.275 9.273 1.00 0.00 O ATOM 887 CB ILE A 59 3.297 -10.642 6.667 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.396 -10.868 5.452 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.152 -9.398 6.475 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.125 -10.764 4.131 1.00 0.00 C ATOM 0 H ILE A 59 2.465 -13.063 6.828 1.00 0.00 H new ATOM 0 HA ILE A 59 5.029 -11.844 6.216 1.00 0.00 H new ATOM 0 HB ILE A 59 2.664 -10.493 7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.938 -11.854 5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.587 -10.138 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.507 -8.536 6.304 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.754 -9.229 7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.808 -9.536 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.424 -10.935 3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.560 -9.770 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.917 -11.512 4.093 1.00 0.00 H new ATOM 902 N LYS A 60 5.920 -11.297 8.507 1.00 0.00 N ATOM 903 CA LYS A 60 6.537 -11.195 9.824 1.00 0.00 C ATOM 904 C LYS A 60 6.852 -9.742 10.165 1.00 0.00 C ATOM 905 O LYS A 60 6.898 -8.883 9.284 1.00 0.00 O ATOM 906 CB LYS A 60 7.816 -12.032 9.877 1.00 0.00 C ATOM 907 CG LYS A 60 7.579 -13.482 10.260 1.00 0.00 C ATOM 908 CD LYS A 60 8.807 -14.095 10.912 1.00 0.00 C ATOM 909 CE LYS A 60 9.797 -14.599 9.872 1.00 0.00 C ATOM 910 NZ LYS A 60 11.017 -15.176 10.502 1.00 0.00 N ATOM 0 H LYS A 60 6.489 -10.926 7.746 1.00 0.00 H new ATOM 0 HA LYS A 60 5.830 -11.578 10.560 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.303 -11.997 8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.504 -11.584 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.733 -13.545 10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.313 -14.055 9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.291 -13.354 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.504 -14.919 11.558 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.317 -15.355 9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.082 -13.778 9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.667 -15.508 9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.489 -14.448 11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.748 -15.976 11.110 1.00 0.00 H new ATOM 924 N ASP A 61 7.071 -9.474 11.448 1.00 0.00 N ATOM 925 CA ASP A 61 7.385 -8.126 11.905 1.00 0.00 C ATOM 926 C ASP A 61 8.769 -8.077 12.544 1.00 0.00 C ATOM 927 O ASP A 61 9.289 -7.002 12.842 1.00 0.00 O ATOM 928 CB ASP A 61 6.332 -7.644 12.904 1.00 0.00 C ATOM 929 CG ASP A 61 6.611 -6.243 13.410 1.00 0.00 C ATOM 930 OD1 ASP A 61 7.498 -6.089 14.275 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.943 -5.299 12.939 1.00 0.00 O ATOM 0 H ASP A 61 7.037 -10.173 12.190 1.00 0.00 H new ATOM 0 HA ASP A 61 7.381 -7.466 11.038 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.350 -7.667 12.432 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.296 -8.332 13.749 1.00 0.00 H new ATOM 936 N ASP A 62 9.361 -9.249 12.752 1.00 0.00 N ATOM 937 CA ASP A 62 10.685 -9.340 13.355 1.00 0.00 C ATOM 938 C ASP A 62 11.693 -8.494 12.584 1.00 0.00 C ATOM 939 O ASP A 62 12.791 -8.220 13.070 1.00 0.00 O ATOM 940 CB ASP A 62 11.150 -10.797 13.398 1.00 0.00 C ATOM 941 CG ASP A 62 10.747 -11.495 14.682 1.00 0.00 C ATOM 942 OD1 ASP A 62 11.349 -11.195 15.734 1.00 0.00 O ATOM 943 OD2 ASP A 62 9.830 -12.342 14.635 1.00 0.00 O ATOM 0 H ASP A 62 8.944 -10.148 12.512 1.00 0.00 H new ATOM 0 HA ASP A 62 10.620 -8.957 14.373 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.730 -11.335 12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.234 -10.833 13.293 1.00 0.00 H new ATOM 948 N VAL A 63 11.314 -8.085 11.377 1.00 0.00 N ATOM 949 CA VAL A 63 12.185 -7.270 10.538 1.00 0.00 C ATOM 950 C VAL A 63 12.953 -6.250 11.370 1.00 0.00 C ATOM 951 O VAL A 63 14.051 -5.834 11.004 1.00 0.00 O ATOM 952 CB VAL A 63 11.384 -6.530 9.450 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.656 -7.522 8.555 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.406 -5.552 10.082 1.00 0.00 C ATOM 0 H VAL A 63 10.410 -8.305 10.959 1.00 0.00 H new ATOM 0 HA VAL A 63 12.891 -7.950 10.061 1.00 0.00 H new ATOM 0 HB VAL A 63 12.081 -5.964 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.096 -6.981 7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.381 -8.179 8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.969 -8.118 9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.848 -5.038 9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.713 -6.095 10.725 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.955 -4.821 10.676 1.00 0.00 H new ATOM 964 N GLY A 64 12.367 -5.850 12.495 1.00 0.00 N ATOM 965 CA GLY A 64 13.011 -4.881 13.363 1.00 0.00 C ATOM 966 C GLY A 64 14.522 -4.991 13.334 1.00 0.00 C ATOM 967 O GLY A 64 15.218 -4.004 13.093 1.00 0.00 O ATOM 0 H GLY A 64 11.458 -6.180 12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.717 -3.876 13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.659 -5.023 14.385 1.00 0.00 H new ATOM 971 N ASP A 65 15.031 -6.192 13.582 1.00 0.00 N ATOM 972 CA ASP A 65 16.470 -6.428 13.584 1.00 0.00 C ATOM 973 C ASP A 65 16.901 -7.172 12.325 1.00 0.00 C ATOM 974 O ASP A 65 18.086 -7.435 12.122 1.00 0.00 O ATOM 975 CB ASP A 65 16.877 -7.223 14.826 1.00 0.00 C ATOM 976 CG ASP A 65 18.365 -7.512 14.867 1.00 0.00 C ATOM 977 OD1 ASP A 65 19.142 -6.582 15.167 1.00 0.00 O ATOM 978 OD2 ASP A 65 18.751 -8.669 14.599 1.00 0.00 O ATOM 0 H ASP A 65 14.468 -7.018 13.784 1.00 0.00 H new ATOM 0 HA ASP A 65 16.971 -5.460 13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.593 -6.666 15.719 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.326 -8.163 14.848 1.00 0.00 H new ATOM 983 N ASN A 66 15.931 -7.510 11.482 1.00 0.00 N ATOM 984 CA ASN A 66 16.209 -8.226 10.242 1.00 0.00 C ATOM 985 C ASN A 66 15.780 -7.404 9.031 1.00 0.00 C ATOM 986 O ASN A 66 14.649 -6.924 8.963 1.00 0.00 O ATOM 987 CB ASN A 66 15.491 -9.577 10.236 1.00 0.00 C ATOM 988 CG ASN A 66 16.352 -10.692 10.796 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.474 -10.914 10.340 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.829 -11.401 11.790 1.00 0.00 N ATOM 0 H ASN A 66 14.945 -7.300 11.635 1.00 0.00 H new ATOM 0 HA ASN A 66 17.284 -8.394 10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.574 -9.501 10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.198 -9.825 9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.361 -12.165 12.207 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.895 -11.182 12.136 1.00 0.00 H new ATOM 997 N TRP A 67 16.691 -7.247 8.077 1.00 0.00 N ATOM 998 CA TRP A 67 16.407 -6.483 6.867 1.00 0.00 C ATOM 999 C TRP A 67 15.923 -7.398 5.747 1.00 0.00 C ATOM 1000 O TRP A 67 15.174 -6.974 4.868 1.00 0.00 O ATOM 1001 CB TRP A 67 17.653 -5.720 6.417 1.00 0.00 C ATOM 1002 CG TRP A 67 18.759 -6.614 5.944 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.846 -7.024 6.662 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.886 -7.208 4.647 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.641 -7.836 5.890 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.074 -7.965 4.650 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.111 -7.175 3.485 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.502 -8.681 3.535 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.538 -7.885 2.379 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.724 -8.631 2.411 1.00 0.00 C ATOM 0 H TRP A 67 17.632 -7.638 8.118 1.00 0.00 H new ATOM 0 HA TRP A 67 15.616 -5.769 7.095 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.381 -5.035 5.614 1.00 0.00 H new ATOM 0 HB3 TRP A 67 18.016 -5.112 7.245 1.00 0.00 H new ATOM 0 HD1 TRP A 67 20.051 -6.750 7.686 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.512 -8.272 6.191 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.194 -6.605 3.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.416 -9.256 3.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.948 -7.865 1.475 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.030 -9.177 1.531 1.00 0.00 H new ATOM 1021 N ARG A 68 16.356 -8.654 5.786 1.00 0.00 N ATOM 1022 CA ARG A 68 15.968 -9.627 4.773 1.00 0.00 C ATOM 1023 C ARG A 68 14.494 -9.997 4.912 1.00 0.00 C ATOM 1024 O ARG A 68 13.797 -10.195 3.916 1.00 0.00 O ATOM 1025 CB ARG A 68 16.833 -10.884 4.884 1.00 0.00 C ATOM 1026 CG ARG A 68 18.322 -10.613 4.744 1.00 0.00 C ATOM 1027 CD ARG A 68 19.112 -11.904 4.601 1.00 0.00 C ATOM 1028 NE ARG A 68 20.525 -11.719 4.919 1.00 0.00 N ATOM 1029 CZ ARG A 68 21.372 -12.724 5.114 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.951 -13.978 5.023 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.644 -12.475 5.401 1.00 0.00 N ATOM 0 H ARG A 68 16.976 -9.021 6.508 1.00 0.00 H new ATOM 0 HA ARG A 68 16.121 -9.175 3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.648 -11.358 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.528 -11.594 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.497 -9.980 3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.676 -10.063 5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.689 -12.663 5.259 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.016 -12.277 3.581 1.00 0.00 H new ATOM 0 HE ARG A 68 20.881 -10.766 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 68 19.974 -14.173 4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.604 -14.747 5.173 1.00 0.00 H new ATOM 0 HH21 ARG A 68 22.972 -11.512 5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 68 23.294 -13.247 5.551 1.00 0.00 H new ATOM 1045 N ILE A 69 14.027 -10.090 6.152 1.00 0.00 N ATOM 1046 CA ILE A 69 12.636 -10.436 6.421 1.00 0.00 C ATOM 1047 C ILE A 69 11.687 -9.417 5.800 1.00 0.00 C ATOM 1048 O ILE A 69 10.557 -9.744 5.438 1.00 0.00 O ATOM 1049 CB ILE A 69 12.360 -10.523 7.933 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.164 -11.667 8.556 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.873 -10.713 8.190 1.00 0.00 C ATOM 1052 CD1 ILE A 69 13.120 -11.683 10.068 1.00 0.00 C ATOM 0 H ILE A 69 14.591 -9.931 6.987 1.00 0.00 H new ATOM 0 HA ILE A 69 12.461 -11.413 5.972 1.00 0.00 H new ATOM 0 HB ILE A 69 12.673 -9.588 8.398 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.782 -12.616 8.179 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.202 -11.590 8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.694 -10.773 9.264 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.322 -9.869 7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.536 -11.634 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.711 -12.520 10.440 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.529 -10.749 10.454 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.088 -11.791 10.401 1.00 0.00 H new ATOM 1064 N LYS A 70 12.154 -8.179 5.678 1.00 0.00 N ATOM 1065 CA LYS A 70 11.349 -7.110 5.098 1.00 0.00 C ATOM 1066 C LYS A 70 10.957 -7.443 3.662 1.00 0.00 C ATOM 1067 O LYS A 70 9.776 -7.592 3.349 1.00 0.00 O ATOM 1068 CB LYS A 70 12.117 -5.787 5.135 1.00 0.00 C ATOM 1069 CG LYS A 70 12.107 -5.117 6.498 1.00 0.00 C ATOM 1070 CD LYS A 70 12.340 -3.619 6.384 1.00 0.00 C ATOM 1071 CE LYS A 70 13.816 -3.274 6.517 1.00 0.00 C ATOM 1072 NZ LYS A 70 14.202 -3.026 7.934 1.00 0.00 N ATOM 0 H LYS A 70 13.087 -7.891 5.973 1.00 0.00 H new ATOM 0 HA LYS A 70 10.440 -7.011 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.149 -5.967 4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.686 -5.106 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.151 -5.301 6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.879 -5.559 7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.967 -3.264 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.773 -3.101 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.417 -4.089 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.037 -2.389 5.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.215 -2.794 7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.647 -2.232 8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.015 -3.879 8.499 1.00 0.00 H new ATOM 1086 N ALA A 71 11.956 -7.559 2.793 1.00 0.00 N ATOM 1087 CA ALA A 71 11.716 -7.877 1.391 1.00 0.00 C ATOM 1088 C ALA A 71 10.759 -9.057 1.252 1.00 0.00 C ATOM 1089 O ALA A 71 9.783 -8.992 0.505 1.00 0.00 O ATOM 1090 CB ALA A 71 13.030 -8.175 0.684 1.00 0.00 C ATOM 0 H ALA A 71 12.939 -7.437 3.036 1.00 0.00 H new ATOM 0 HA ALA A 71 11.253 -7.009 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.835 -8.411 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.681 -7.303 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.516 -9.025 1.163 1.00 0.00 H new ATOM 1096 N SER A 72 11.047 -10.134 1.975 1.00 0.00 N ATOM 1097 CA SER A 72 10.214 -11.330 1.929 1.00 0.00 C ATOM 1098 C SER A 72 8.737 -10.970 2.060 1.00 0.00 C ATOM 1099 O SER A 72 7.872 -11.631 1.488 1.00 0.00 O ATOM 1100 CB SER A 72 10.615 -12.300 3.042 1.00 0.00 C ATOM 1101 OG SER A 72 11.633 -13.184 2.606 1.00 0.00 O ATOM 0 H SER A 72 11.851 -10.203 2.599 1.00 0.00 H new ATOM 0 HA SER A 72 10.368 -11.812 0.964 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.963 -11.739 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.744 -12.872 3.361 1.00 0.00 H new ATOM 0 HG SER A 72 11.873 -13.792 3.336 1.00 0.00 H new ATOM 1107 N ASN A 73 8.458 -9.916 2.820 1.00 0.00 N ATOM 1108 CA ASN A 73 7.086 -9.466 3.028 1.00 0.00 C ATOM 1109 C ASN A 73 6.638 -8.545 1.898 1.00 0.00 C ATOM 1110 O ASN A 73 5.616 -8.787 1.253 1.00 0.00 O ATOM 1111 CB ASN A 73 6.963 -8.742 4.370 1.00 0.00 C ATOM 1112 CG ASN A 73 7.569 -9.534 5.512 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.684 -10.758 5.442 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.962 -8.837 6.573 1.00 0.00 N ATOM 0 H ASN A 73 9.163 -9.358 3.302 1.00 0.00 H new ATOM 0 HA ASN A 73 6.439 -10.344 3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.455 -7.772 4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.911 -8.551 4.582 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.378 -9.315 7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.848 -7.824 6.588 1.00 0.00 H new ATOM 1121 N LEU A 74 7.408 -7.489 1.662 1.00 0.00 N ATOM 1122 CA LEU A 74 7.092 -6.531 0.608 1.00 0.00 C ATOM 1123 C LEU A 74 6.701 -7.247 -0.680 1.00 0.00 C ATOM 1124 O LEU A 74 5.794 -6.817 -1.393 1.00 0.00 O ATOM 1125 CB LEU A 74 8.287 -5.612 0.352 1.00 0.00 C ATOM 1126 CG LEU A 74 8.321 -4.313 1.159 1.00 0.00 C ATOM 1127 CD1 LEU A 74 8.203 -4.606 2.647 1.00 0.00 C ATOM 1128 CD2 LEU A 74 9.596 -3.536 0.866 1.00 0.00 C ATOM 0 H LEU A 74 8.256 -7.274 2.186 1.00 0.00 H new ATOM 0 HA LEU A 74 6.245 -5.931 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.200 -6.170 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.304 -5.358 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 74 7.470 -3.701 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.229 -3.670 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.262 -5.120 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.034 -5.239 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.603 -2.615 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.461 -4.142 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.639 -3.294 -0.196 1.00 0.00 H new ATOM 1140 N LYS A 75 7.390 -8.345 -0.973 1.00 0.00 N ATOM 1141 CA LYS A 75 7.114 -9.125 -2.173 1.00 0.00 C ATOM 1142 C LYS A 75 5.660 -9.586 -2.200 1.00 0.00 C ATOM 1143 O LYS A 75 4.908 -9.251 -3.116 1.00 0.00 O ATOM 1144 CB LYS A 75 8.046 -10.337 -2.244 1.00 0.00 C ATOM 1145 CG LYS A 75 9.483 -9.980 -2.584 1.00 0.00 C ATOM 1146 CD LYS A 75 10.462 -10.970 -1.975 1.00 0.00 C ATOM 1147 CE LYS A 75 11.899 -10.627 -2.338 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.223 -11.009 -3.740 1.00 0.00 N ATOM 0 H LYS A 75 8.144 -8.715 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 75 7.291 -8.487 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.026 -10.856 -1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.667 -11.033 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.608 -9.962 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.705 -8.977 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.350 -10.974 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.228 -11.976 -2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.061 -9.557 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.578 -11.139 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.211 -10.759 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.093 -12.034 -3.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.592 -10.501 -4.393 1.00 0.00 H new ATOM 1162 N LYS A 76 5.269 -10.356 -1.190 1.00 0.00 N ATOM 1163 CA LYS A 76 3.905 -10.861 -1.095 1.00 0.00 C ATOM 1164 C LYS A 76 2.895 -9.722 -1.187 1.00 0.00 C ATOM 1165 O LYS A 76 1.885 -9.829 -1.882 1.00 0.00 O ATOM 1166 CB LYS A 76 3.711 -11.623 0.218 1.00 0.00 C ATOM 1167 CG LYS A 76 4.574 -12.868 0.331 1.00 0.00 C ATOM 1168 CD LYS A 76 4.908 -13.185 1.779 1.00 0.00 C ATOM 1169 CE LYS A 76 5.733 -14.458 1.895 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.160 -14.228 1.538 1.00 0.00 N ATOM 0 H LYS A 76 5.879 -10.644 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 76 3.738 -11.540 -1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.937 -10.958 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.663 -11.908 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.054 -13.714 -0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.496 -12.725 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.458 -12.352 2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.986 -13.294 2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.671 -14.840 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.314 -15.223 1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.755 -14.940 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.277 -14.306 0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.447 -13.278 1.848 1.00 0.00 H new ATOM 1184 N VAL A 77 3.176 -8.630 -0.483 1.00 0.00 N ATOM 1185 CA VAL A 77 2.294 -7.469 -0.488 1.00 0.00 C ATOM 1186 C VAL A 77 2.075 -6.950 -1.905 1.00 0.00 C ATOM 1187 O VAL A 77 0.941 -6.713 -2.324 1.00 0.00 O ATOM 1188 CB VAL A 77 2.858 -6.331 0.382 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.940 -5.119 0.339 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.062 -6.805 1.813 1.00 0.00 C ATOM 0 H VAL A 77 4.008 -8.525 0.098 1.00 0.00 H new ATOM 0 HA VAL A 77 1.341 -7.795 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 77 3.827 -6.037 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.356 -4.325 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.851 -4.767 -0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.955 -5.395 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.461 -5.988 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.108 -7.128 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.764 -7.639 1.823 1.00 0.00 H new ATOM 1200 N LEU A 78 3.168 -6.776 -2.640 1.00 0.00 N ATOM 1201 CA LEU A 78 3.097 -6.285 -4.012 1.00 0.00 C ATOM 1202 C LEU A 78 2.335 -7.263 -4.901 1.00 0.00 C ATOM 1203 O LEU A 78 1.409 -6.877 -5.615 1.00 0.00 O ATOM 1204 CB LEU A 78 4.505 -6.063 -4.568 1.00 0.00 C ATOM 1205 CG LEU A 78 4.614 -5.940 -6.089 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.839 -4.729 -6.583 1.00 0.00 C ATOM 1207 CD2 LEU A 78 6.073 -5.852 -6.513 1.00 0.00 C ATOM 0 H LEU A 78 4.114 -6.968 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 78 2.562 -5.336 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.912 -5.157 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.137 -6.890 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 78 4.179 -6.832 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.928 -4.658 -7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.789 -4.834 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.244 -3.826 -6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.132 -5.765 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.533 -4.977 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.600 -6.750 -6.192 1.00 0.00 H new ATOM 1219 N HIS A 79 2.729 -8.531 -4.851 1.00 0.00 N ATOM 1220 CA HIS A 79 2.081 -9.566 -5.650 1.00 0.00 C ATOM 1221 C HIS A 79 0.605 -9.689 -5.285 1.00 0.00 C ATOM 1222 O HIS A 79 -0.229 -10.013 -6.129 1.00 0.00 O ATOM 1223 CB HIS A 79 2.782 -10.909 -5.449 1.00 0.00 C ATOM 1224 CG HIS A 79 2.180 -12.024 -6.247 1.00 0.00 C ATOM 1225 ND1 HIS A 79 2.387 -12.178 -7.601 1.00 0.00 N ATOM 1226 CD2 HIS A 79 1.373 -13.045 -5.873 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.732 -13.244 -8.027 1.00 0.00 C ATOM 1228 NE2 HIS A 79 1.109 -13.788 -6.997 1.00 0.00 N ATOM 0 H HIS A 79 3.494 -8.867 -4.266 1.00 0.00 H new ATOM 0 HA HIS A 79 2.155 -9.280 -6.699 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.833 -10.805 -5.720 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.750 -11.172 -4.392 1.00 0.00 H new ATOM 0 HD2 HIS A 79 1.005 -13.239 -4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.710 -13.608 -9.044 1.00 0.00 H new ATOM 0 HE2 HIS A 79 0.526 -14.624 -7.031 1.00 0.00 H new ATOM 1237 N GLY A 80 0.289 -9.428 -4.020 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.086 -9.516 -3.565 1.00 0.00 C ATOM 1239 C GLY A 80 -1.978 -8.473 -4.209 1.00 0.00 C ATOM 1240 O GLY A 80 -3.168 -8.707 -4.417 1.00 0.00 O ATOM 0 H GLY A 80 0.961 -9.157 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.476 -10.510 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.115 -9.396 -2.482 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.401 -7.317 -4.522 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.152 -6.234 -5.145 1.00 0.00 C ATOM 1246 C ILE A 81 -2.196 -6.396 -6.660 1.00 0.00 C ATOM 1247 O ILE A 81 -3.262 -6.329 -7.273 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.546 -4.860 -4.804 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.789 -4.522 -3.331 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.134 -3.783 -5.704 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.686 -3.693 -2.711 1.00 0.00 C ATOM 0 H ILE A 81 -0.417 -7.107 -4.354 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.166 -6.284 -4.747 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.470 -4.902 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.732 -3.983 -3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.897 -5.449 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.696 -2.818 -5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.914 -4.019 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.214 -3.740 -5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.925 -3.492 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.256 -4.239 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.592 -2.750 -3.250 1.00 0.00 H new ATOM 1263 N THR A 82 -1.029 -6.611 -7.261 1.00 0.00 N ATOM 1264 CA THR A 82 -0.933 -6.783 -8.705 1.00 0.00 C ATOM 1265 C THR A 82 -1.807 -7.939 -9.180 1.00 0.00 C ATOM 1266 O THR A 82 -2.606 -7.787 -10.104 1.00 0.00 O ATOM 1267 CB THR A 82 0.520 -7.039 -9.145 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.034 -8.202 -8.487 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.401 -5.840 -8.827 1.00 0.00 C ATOM 0 H THR A 82 -0.137 -6.670 -6.769 1.00 0.00 H new ATOM 0 HA THR A 82 -1.284 -5.856 -9.158 1.00 0.00 H new ATOM 0 HB THR A 82 0.526 -7.199 -10.223 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.958 -8.358 -8.773 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.423 -6.044 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.025 -4.962 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.387 -5.653 -7.753 1.00 0.00 H new ATOM 1277 N SER A 83 -1.650 -9.094 -8.542 1.00 0.00 N ATOM 1278 CA SER A 83 -2.422 -10.277 -8.902 1.00 0.00 C ATOM 1279 C SER A 83 -3.919 -9.992 -8.828 1.00 0.00 C ATOM 1280 O SER A 83 -4.726 -10.686 -9.447 1.00 0.00 O ATOM 1281 CB SER A 83 -2.068 -11.444 -7.978 1.00 0.00 C ATOM 1282 OG SER A 83 -2.510 -12.677 -8.520 1.00 0.00 O ATOM 0 H SER A 83 -0.995 -9.236 -7.773 1.00 0.00 H new ATOM 0 HA SER A 83 -2.171 -10.546 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.989 -11.476 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.524 -11.289 -7.000 1.00 0.00 H new ATOM 0 HG SER A 83 -2.270 -13.407 -7.911 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.282 -8.965 -8.067 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.682 -8.588 -7.910 1.00 0.00 C ATOM 1290 C TYR A 84 -6.155 -7.746 -9.090 1.00 0.00 C ATOM 1291 O TYR A 84 -7.350 -7.677 -9.379 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.880 -7.815 -6.605 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.330 -7.656 -6.209 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.025 -8.699 -5.608 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.006 -6.463 -6.434 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.350 -8.558 -5.246 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.331 -6.313 -6.074 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.999 -7.364 -5.480 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.319 -7.220 -5.119 1.00 0.00 O ATOM 0 H TYR A 84 -3.627 -8.379 -7.550 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.277 -9.501 -7.878 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.348 -8.328 -5.804 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.429 -6.828 -6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.520 -9.635 -5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.486 -5.638 -6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.876 -9.379 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.841 -5.379 -6.256 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.889 -7.665 -5.780 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.209 -7.107 -9.770 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.528 -6.268 -10.918 1.00 0.00 C ATOM 1311 C TYR A 85 -5.639 -7.103 -12.190 1.00 0.00 C ATOM 1312 O TYR A 85 -6.341 -6.732 -13.131 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.462 -5.186 -11.097 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.763 -3.908 -10.347 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.713 -3.010 -10.817 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.098 -3.600 -9.166 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -5.991 -1.842 -10.135 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.371 -2.434 -8.477 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.317 -1.558 -8.966 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.592 -0.396 -8.282 1.00 0.00 O ATOM 0 H TYR A 85 -4.215 -7.154 -9.546 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.491 -5.793 -10.732 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.501 -5.576 -10.762 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.361 -4.959 -12.158 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.243 -3.229 -11.732 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.356 -4.283 -8.781 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.732 -1.155 -10.515 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.846 -2.210 -7.560 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.526 -0.141 -8.432 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.942 -8.235 -12.209 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.962 -9.125 -13.364 1.00 0.00 C ATOM 1332 C HIS A 86 -5.999 -10.230 -13.181 1.00 0.00 C ATOM 1333 O HIS A 86 -6.515 -10.777 -14.154 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.580 -9.740 -13.585 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.471 -8.734 -13.588 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.346 -8.855 -14.377 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.318 -7.582 -12.892 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.549 -7.822 -14.165 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.116 -7.035 -13.269 1.00 0.00 N ATOM 0 H HIS A 86 -4.357 -8.557 -11.438 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.234 -8.536 -14.240 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.390 -10.476 -12.804 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.577 -10.275 -14.535 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.012 -7.170 -12.174 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.404 -7.651 -14.643 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.725 -6.162 -12.914 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.298 -10.551 -11.926 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.272 -11.591 -11.616 1.00 0.00 C ATOM 1350 C GLU A 87 -8.652 -10.988 -11.370 1.00 0.00 C ATOM 1351 O GLU A 87 -9.569 -11.160 -12.174 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.827 -12.389 -10.389 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.431 -12.976 -10.518 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.440 -14.385 -11.078 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.803 -14.551 -12.261 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -5.082 -15.321 -10.333 1.00 0.00 O ATOM 0 H GLU A 87 -5.880 -10.106 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.334 -12.261 -12.473 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.860 -11.741 -9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.537 -13.197 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.830 -12.336 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.951 -12.981 -9.539 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.793 -10.282 -10.254 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.060 -9.654 -9.900 1.00 0.00 C ATOM 1365 C PHE A 88 -10.543 -8.734 -11.018 1.00 0.00 C ATOM 1366 O PHE A 88 -11.512 -9.039 -11.714 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.916 -8.862 -8.599 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.223 -8.608 -7.904 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.950 -9.656 -7.363 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.726 -7.322 -7.792 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.153 -9.427 -6.722 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.928 -7.086 -7.152 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.643 -8.140 -6.617 1.00 0.00 C ATOM 0 H PHE A 88 -8.044 -10.130 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.799 -10.442 -9.757 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.254 -9.405 -7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.437 -7.907 -8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.572 -10.665 -7.443 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.172 -6.494 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.709 -10.253 -6.304 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.308 -6.078 -7.070 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.583 -7.958 -6.118 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.860 -7.607 -11.184 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.217 -6.641 -12.217 1.00 0.00 C ATOM 1385 C LEU A 89 -9.903 -7.188 -13.606 1.00 0.00 C ATOM 1386 O LEU A 89 -10.752 -7.175 -14.496 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.470 -5.325 -11.994 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.769 -4.598 -10.682 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.070 -3.248 -10.649 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.270 -4.429 -10.496 1.00 0.00 C ATOM 0 H LEU A 89 -9.056 -7.339 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.290 -6.458 -12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.400 -5.526 -12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.704 -4.653 -12.820 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.387 -5.202 -9.859 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.294 -2.745 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.993 -3.394 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.421 -2.636 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.464 -3.910 -9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.676 -3.847 -11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.747 -5.409 -10.474 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.677 -7.669 -13.784 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.272 -8.216 -15.066 1.00 0.00 C ATOM 1404 C GLY A 90 -7.189 -7.391 -15.732 1.00 0.00 C ATOM 1405 O GLY A 90 -6.416 -7.907 -16.539 1.00 0.00 O ATOM 0 H GLY A 90 -7.956 -7.690 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.913 -9.236 -14.925 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.139 -8.271 -15.724 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.134 -6.107 -15.396 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.138 -5.209 -15.970 1.00 0.00 C ATOM 1411 C GLN A 91 -4.743 -5.542 -15.452 1.00 0.00 C ATOM 1412 O GLN A 91 -4.557 -6.518 -14.727 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.483 -3.755 -15.643 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.548 -3.465 -14.153 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.187 -2.125 -13.846 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.511 -1.097 -13.804 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.497 -2.129 -13.630 1.00 0.00 N ATOM 0 H GLN A 91 -7.767 -5.665 -14.730 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.145 -5.342 -17.052 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.739 -3.102 -16.099 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.444 -3.508 -16.095 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.113 -4.255 -13.657 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.540 -3.486 -13.738 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.019 -3.004 -13.675 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.982 -1.257 -13.419 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.766 -4.723 -15.829 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.388 -4.932 -15.403 1.00 0.00 C ATOM 1428 C GLN A 92 -1.804 -3.656 -14.804 1.00 0.00 C ATOM 1429 O GLN A 92 -2.490 -2.639 -14.697 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.531 -5.394 -16.583 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.421 -4.363 -17.695 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.068 -4.983 -19.033 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.453 -6.115 -19.326 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -0.332 -4.242 -19.853 1.00 0.00 N ATOM 0 H GLN A 92 -3.904 -3.909 -16.428 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.385 -5.707 -14.636 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.531 -5.636 -16.223 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.953 -6.312 -16.991 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.367 -3.829 -17.785 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.663 -3.627 -17.429 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.035 -3.309 -19.569 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.064 -4.606 -20.767 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.535 -3.718 -14.416 1.00 0.00 N ATOM 1444 CA ILE A 93 0.141 -2.567 -13.829 1.00 0.00 C ATOM 1445 C ILE A 93 1.386 -2.195 -14.626 1.00 0.00 C ATOM 1446 O ILE A 93 2.187 -3.059 -14.984 1.00 0.00 O ATOM 1447 CB ILE A 93 0.542 -2.836 -12.366 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.704 -2.976 -11.490 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.438 -1.720 -11.849 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.394 -3.112 -10.016 1.00 0.00 C ATOM 0 H ILE A 93 0.046 -4.552 -14.497 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.566 -1.738 -13.857 1.00 0.00 H new ATOM 0 HB ILE A 93 1.099 -3.772 -12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.343 -2.106 -11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.271 -3.848 -11.816 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.713 -1.924 -10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.339 -1.664 -12.460 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.905 -0.771 -11.902 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.324 -3.207 -9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.220 -3.998 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.146 -2.229 -9.675 1.00 0.00 H new ATOM 1462 N SER A 94 1.544 -0.904 -14.898 1.00 0.00 N ATOM 1463 CA SER A 94 2.692 -0.417 -15.655 1.00 0.00 C ATOM 1464 C SER A 94 3.925 -0.311 -14.763 1.00 0.00 C ATOM 1465 O SER A 94 3.817 -0.046 -13.566 1.00 0.00 O ATOM 1466 CB SER A 94 2.379 0.946 -16.276 1.00 0.00 C ATOM 1467 OG SER A 94 1.824 0.801 -17.572 1.00 0.00 O ATOM 0 H SER A 94 0.892 -0.176 -14.606 1.00 0.00 H new ATOM 0 HA SER A 94 2.901 -1.132 -16.451 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.682 1.489 -15.637 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.290 1.542 -16.332 1.00 0.00 H new ATOM 0 HG SER A 94 0.854 0.932 -17.529 1.00 0.00 H new ATOM 1473 N GLU A 95 5.096 -0.521 -15.356 1.00 0.00 N ATOM 1474 CA GLU A 95 6.350 -0.450 -14.615 1.00 0.00 C ATOM 1475 C GLU A 95 6.456 0.866 -13.850 1.00 0.00 C ATOM 1476 O GLU A 95 7.279 1.004 -12.946 1.00 0.00 O ATOM 1477 CB GLU A 95 7.539 -0.597 -15.567 1.00 0.00 C ATOM 1478 CG GLU A 95 7.962 -2.039 -15.795 1.00 0.00 C ATOM 1479 CD GLU A 95 9.438 -2.169 -16.119 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.978 -1.269 -16.795 1.00 0.00 O ATOM 1481 OE2 GLU A 95 10.052 -3.171 -15.697 1.00 0.00 O ATOM 0 H GLU A 95 5.202 -0.741 -16.346 1.00 0.00 H new ATOM 0 HA GLU A 95 6.365 -1.270 -13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.284 -0.146 -16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.385 -0.038 -15.167 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.736 -2.625 -14.904 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.376 -2.461 -16.611 1.00 0.00 H new ATOM 1488 N GLU A 96 5.618 1.828 -14.221 1.00 0.00 N ATOM 1489 CA GLU A 96 5.619 3.133 -13.570 1.00 0.00 C ATOM 1490 C GLU A 96 5.064 3.035 -12.152 1.00 0.00 C ATOM 1491 O GLU A 96 5.451 3.800 -11.267 1.00 0.00 O ATOM 1492 CB GLU A 96 4.795 4.134 -14.383 1.00 0.00 C ATOM 1493 CG GLU A 96 5.224 4.236 -15.837 1.00 0.00 C ATOM 1494 CD GLU A 96 6.462 5.092 -16.021 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.450 4.872 -15.290 1.00 0.00 O ATOM 1496 OE2 GLU A 96 6.442 5.982 -16.897 1.00 0.00 O ATOM 0 H GLU A 96 4.930 1.729 -14.968 1.00 0.00 H new ATOM 0 HA GLU A 96 6.650 3.481 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.745 3.845 -14.342 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.873 5.118 -13.920 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.417 3.236 -16.226 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.407 4.654 -16.425 1.00 0.00 H new ATOM 1503 N LEU A 97 4.157 2.088 -11.943 1.00 0.00 N ATOM 1504 CA LEU A 97 3.547 1.888 -10.632 1.00 0.00 C ATOM 1505 C LEU A 97 4.293 0.818 -9.842 1.00 0.00 C ATOM 1506 O LEU A 97 4.314 0.842 -8.611 1.00 0.00 O ATOM 1507 CB LEU A 97 2.077 1.493 -10.786 1.00 0.00 C ATOM 1508 CG LEU A 97 1.252 2.341 -11.755 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.166 1.804 -11.860 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.241 3.797 -11.312 1.00 0.00 C ATOM 0 H LEU A 97 3.827 1.446 -12.664 1.00 0.00 H new ATOM 0 HA LEU A 97 3.608 2.828 -10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.033 0.455 -11.115 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.605 1.536 -9.804 1.00 0.00 H new ATOM 0 HG LEU A 97 1.714 2.285 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.738 2.420 -12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.140 0.777 -12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.638 1.830 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.649 4.386 -12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.804 3.871 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.262 4.178 -11.289 1.00 0.00 H new ATOM 1522 N ILE A 98 4.906 -0.119 -10.558 1.00 0.00 N ATOM 1523 CA ILE A 98 5.656 -1.196 -9.924 1.00 0.00 C ATOM 1524 C ILE A 98 6.625 -0.651 -8.881 1.00 0.00 C ATOM 1525 O ILE A 98 7.661 -0.068 -9.203 1.00 0.00 O ATOM 1526 CB ILE A 98 6.445 -2.019 -10.960 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.485 -2.717 -11.926 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.335 -3.036 -10.262 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.722 -3.862 -11.298 1.00 0.00 C ATOM 0 H ILE A 98 4.898 -0.154 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 98 4.927 -1.843 -9.437 1.00 0.00 H new ATOM 0 HB ILE A 98 7.080 -1.343 -11.533 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.775 -1.986 -12.311 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.050 -3.092 -12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.886 -3.610 -11.007 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.038 -2.517 -9.611 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.719 -3.711 -9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.061 -4.310 -12.040 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.425 -4.613 -10.938 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.129 -3.489 -10.463 1.00 0.00 H new ATOM 1541 N PRO A 99 6.284 -0.844 -7.598 1.00 0.00 N ATOM 1542 CA PRO A 99 7.112 -0.381 -6.480 1.00 0.00 C ATOM 1543 C PRO A 99 8.411 -1.170 -6.356 1.00 0.00 C ATOM 1544 O PRO A 99 8.400 -2.400 -6.311 1.00 0.00 O ATOM 1545 CB PRO A 99 6.222 -0.620 -5.258 1.00 0.00 C ATOM 1546 CG PRO A 99 5.302 -1.717 -5.667 1.00 0.00 C ATOM 1547 CD PRO A 99 5.064 -1.530 -7.140 1.00 0.00 C ATOM 0 HA PRO A 99 7.421 0.657 -6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.813 -0.903 -4.387 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.669 0.280 -4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.743 -2.693 -5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.366 -1.669 -5.111 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.924 -2.484 -7.649 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.172 -0.933 -7.330 1.00 0.00 H new ATOM 1555 N ASP A 100 9.529 -0.454 -6.299 1.00 0.00 N ATOM 1556 CA ASP A 100 10.837 -1.088 -6.178 1.00 0.00 C ATOM 1557 C ASP A 100 11.110 -1.499 -4.734 1.00 0.00 C ATOM 1558 O ASP A 100 11.614 -0.707 -3.937 1.00 0.00 O ATOM 1559 CB ASP A 100 11.933 -0.140 -6.667 1.00 0.00 C ATOM 1560 CG ASP A 100 11.968 -0.027 -8.179 1.00 0.00 C ATOM 1561 OD1 ASP A 100 10.972 0.450 -8.760 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.992 -0.416 -8.780 1.00 0.00 O ATOM 0 H ASP A 100 9.556 0.565 -6.335 1.00 0.00 H new ATOM 0 HA ASP A 100 10.838 -1.984 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.774 0.848 -6.235 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.900 -0.492 -6.309 1.00 0.00 H new ATOM 1567 N LEU A 101 10.773 -2.741 -4.405 1.00 0.00 N ATOM 1568 CA LEU A 101 10.981 -3.258 -3.056 1.00 0.00 C ATOM 1569 C LEU A 101 12.466 -3.294 -2.710 1.00 0.00 C ATOM 1570 O LEU A 101 12.865 -2.921 -1.608 1.00 0.00 O ATOM 1571 CB LEU A 101 10.381 -4.659 -2.928 1.00 0.00 C ATOM 1572 CG LEU A 101 9.028 -4.875 -3.608 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.526 -6.289 -3.360 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.015 -3.853 -3.115 1.00 0.00 C ATOM 0 H LEU A 101 10.355 -3.409 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 101 10.480 -2.590 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.091 -5.376 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.274 -4.891 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 101 9.157 -4.741 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.562 -6.424 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.242 -7.005 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.413 -6.452 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.058 -4.021 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.890 -3.956 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.370 -2.848 -3.345 1.00 0.00 H new ATOM 1586 N ASN A 102 13.279 -3.744 -3.660 1.00 0.00 N ATOM 1587 CA ASN A 102 14.721 -3.828 -3.456 1.00 0.00 C ATOM 1588 C ASN A 102 15.291 -2.473 -3.047 1.00 0.00 C ATOM 1589 O ASN A 102 16.237 -2.399 -2.263 1.00 0.00 O ATOM 1590 CB ASN A 102 15.410 -4.321 -4.730 1.00 0.00 C ATOM 1591 CG ASN A 102 15.289 -5.822 -4.908 1.00 0.00 C ATOM 1592 OD1 ASN A 102 14.915 -6.303 -5.978 1.00 0.00 O ATOM 1593 ND2 ASN A 102 15.607 -6.570 -3.858 1.00 0.00 N ATOM 0 H ASN A 102 12.964 -4.056 -4.579 1.00 0.00 H new ATOM 0 HA ASN A 102 14.909 -4.540 -2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.974 -3.819 -5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.464 -4.045 -4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.546 -7.586 -3.919 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.912 -6.128 -2.991 1.00 0.00 H new ATOM 1600 N GLN A 103 14.709 -1.406 -3.583 1.00 0.00 N ATOM 1601 CA GLN A 103 15.160 -0.054 -3.274 1.00 0.00 C ATOM 1602 C GLN A 103 14.461 0.482 -2.029 1.00 0.00 C ATOM 1603 O GLN A 103 14.869 1.497 -1.465 1.00 0.00 O ATOM 1604 CB GLN A 103 14.900 0.877 -4.460 1.00 0.00 C ATOM 1605 CG GLN A 103 15.945 1.970 -4.616 1.00 0.00 C ATOM 1606 CD GLN A 103 15.486 3.089 -5.530 1.00 0.00 C ATOM 1607 OE1 GLN A 103 16.114 3.368 -6.552 1.00 0.00 O ATOM 1608 NE2 GLN A 103 14.386 3.738 -5.166 1.00 0.00 N ATOM 0 H GLN A 103 13.924 -1.451 -4.233 1.00 0.00 H new ATOM 0 HA GLN A 103 16.232 -0.092 -3.079 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.866 0.285 -5.375 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.919 1.338 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.184 2.382 -3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.863 1.536 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 103 13.897 3.473 -4.311 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.030 4.501 -5.742 1.00 0.00 H new ATOM 1617 N ILE A 104 13.406 -0.207 -1.607 1.00 0.00 N ATOM 1618 CA ILE A 104 12.651 0.200 -0.428 1.00 0.00 C ATOM 1619 C ILE A 104 13.151 -0.518 0.820 1.00 0.00 C ATOM 1620 O ILE A 104 12.950 -0.052 1.942 1.00 0.00 O ATOM 1621 CB ILE A 104 11.146 -0.079 -0.599 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.546 0.862 -1.645 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.425 0.070 0.732 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.212 0.394 -2.185 1.00 0.00 C ATOM 0 H ILE A 104 13.055 -1.049 -2.063 1.00 0.00 H new ATOM 0 HA ILE A 104 12.802 1.273 -0.312 1.00 0.00 H new ATOM 0 HB ILE A 104 11.019 -1.105 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.423 1.851 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.247 0.967 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.362 -0.130 0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.838 -0.638 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.557 1.085 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.846 1.110 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.332 -0.582 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.495 0.317 -1.367 1.00 0.00 H new ATOM 1636 N THR A 105 13.806 -1.657 0.618 1.00 0.00 N ATOM 1637 CA THR A 105 14.337 -2.441 1.727 1.00 0.00 C ATOM 1638 C THR A 105 15.799 -2.099 1.991 1.00 0.00 C ATOM 1639 O THR A 105 16.266 -2.172 3.127 1.00 0.00 O ATOM 1640 CB THR A 105 14.215 -3.952 1.455 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.156 -4.199 0.523 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.951 -4.714 2.745 1.00 0.00 C ATOM 0 H THR A 105 13.982 -2.057 -0.304 1.00 0.00 H new ATOM 0 HA THR A 105 13.744 -2.189 2.606 1.00 0.00 H new ATOM 0 HB THR A 105 15.158 -4.300 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.431 -3.905 -0.370 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.869 -5.779 2.528 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.774 -4.548 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.021 -4.362 3.192 1.00 0.00 H new ATOM 1650 N GLU A 106 16.515 -1.727 0.935 1.00 0.00 N ATOM 1651 CA GLU A 106 17.925 -1.374 1.055 1.00 0.00 C ATOM 1652 C GLU A 106 18.098 0.135 1.203 1.00 0.00 C ATOM 1653 O GLU A 106 18.972 0.601 1.935 1.00 0.00 O ATOM 1654 CB GLU A 106 18.703 -1.871 -0.165 1.00 0.00 C ATOM 1655 CG GLU A 106 18.666 -3.380 -0.338 1.00 0.00 C ATOM 1656 CD GLU A 106 19.852 -3.908 -1.121 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.995 -3.754 -0.643 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.636 -4.475 -2.213 1.00 0.00 O ATOM 0 H GLU A 106 16.143 -1.662 -0.012 1.00 0.00 H new ATOM 0 HA GLU A 106 18.319 -1.856 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.296 -1.401 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.741 -1.549 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.644 -3.854 0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.745 -3.661 -0.848 1.00 0.00 H new ATOM 1665 N CYS A 107 17.260 0.891 0.502 1.00 0.00 N ATOM 1666 CA CYS A 107 17.321 2.348 0.553 1.00 0.00 C ATOM 1667 C CYS A 107 16.130 2.914 1.320 1.00 0.00 C ATOM 1668 O CYS A 107 16.275 3.846 2.111 1.00 0.00 O ATOM 1669 CB CYS A 107 17.355 2.927 -0.862 1.00 0.00 C ATOM 1670 SG CYS A 107 18.262 4.485 -1.000 1.00 0.00 S ATOM 0 H CYS A 107 16.531 0.520 -0.108 1.00 0.00 H new ATOM 0 HA CYS A 107 18.235 2.632 1.075 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.807 2.195 -1.532 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.332 3.083 -1.204 1.00 0.00 H new ATOM 0 HG CYS A 107 18.237 4.894 -2.234 1.00 0.00 H new ATOM 1676 N ALA A 108 14.953 2.347 1.078 1.00 0.00 N ATOM 1677 CA ALA A 108 13.737 2.795 1.746 1.00 0.00 C ATOM 1678 C ALA A 108 13.328 4.184 1.266 1.00 0.00 C ATOM 1679 O ALA A 108 12.679 4.936 1.993 1.00 0.00 O ATOM 1680 CB ALA A 108 13.932 2.792 3.255 1.00 0.00 C ATOM 0 H ALA A 108 14.815 1.576 0.424 1.00 0.00 H new ATOM 0 HA ALA A 108 12.936 2.101 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.016 3.129 3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.170 1.782 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.750 3.463 3.518 1.00 0.00 H new ATOM 1686 N ASP A 109 13.712 4.518 0.039 1.00 0.00 N ATOM 1687 CA ASP A 109 13.384 5.816 -0.538 1.00 0.00 C ATOM 1688 C ASP A 109 11.893 6.109 -0.406 1.00 0.00 C ATOM 1689 O ASP A 109 11.046 5.227 -0.554 1.00 0.00 O ATOM 1690 CB ASP A 109 13.797 5.863 -2.010 1.00 0.00 C ATOM 1691 CG ASP A 109 14.186 7.259 -2.458 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.303 7.700 -2.119 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.372 7.909 -3.147 1.00 0.00 O ATOM 0 H ASP A 109 14.251 3.908 -0.575 1.00 0.00 H new ATOM 0 HA ASP A 109 13.936 6.579 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.636 5.186 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.974 5.503 -2.627 1.00 0.00 H new ATOM 1698 N PRO A 110 11.561 7.377 -0.120 1.00 0.00 N ATOM 1699 CA PRO A 110 10.171 7.815 0.039 1.00 0.00 C ATOM 1700 C PRO A 110 9.407 7.810 -1.280 1.00 0.00 C ATOM 1701 O PRO A 110 8.187 7.645 -1.302 1.00 0.00 O ATOM 1702 CB PRO A 110 10.308 9.243 0.572 1.00 0.00 C ATOM 1703 CG PRO A 110 11.641 9.702 0.088 1.00 0.00 C ATOM 1704 CD PRO A 110 12.517 8.480 0.070 1.00 0.00 C ATOM 0 HA PRO A 110 9.608 7.152 0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.509 9.883 0.198 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.252 9.266 1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.565 10.143 -0.906 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.053 10.468 0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.248 8.522 -0.737 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.075 8.372 1.000 1.00 0.00 H new ATOM 1712 N VAL A 111 10.132 7.991 -2.380 1.00 0.00 N ATOM 1713 CA VAL A 111 9.522 8.005 -3.704 1.00 0.00 C ATOM 1714 C VAL A 111 9.020 6.619 -4.093 1.00 0.00 C ATOM 1715 O VAL A 111 7.938 6.477 -4.661 1.00 0.00 O ATOM 1716 CB VAL A 111 10.515 8.498 -4.773 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.886 8.433 -6.157 1.00 0.00 C ATOM 1718 CG2 VAL A 111 10.980 9.912 -4.457 1.00 0.00 C ATOM 0 H VAL A 111 11.142 8.130 -2.380 1.00 0.00 H new ATOM 0 HA VAL A 111 8.678 8.693 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 111 11.386 7.843 -4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.602 8.785 -6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.607 7.404 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.997 9.064 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.681 10.244 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.120 10.582 -4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.472 9.924 -3.485 1.00 0.00 H new ATOM 1728 N GLU A 112 9.814 5.599 -3.782 1.00 0.00 N ATOM 1729 CA GLU A 112 9.450 4.223 -4.099 1.00 0.00 C ATOM 1730 C GLU A 112 8.379 3.709 -3.141 1.00 0.00 C ATOM 1731 O GLU A 112 7.359 3.165 -3.566 1.00 0.00 O ATOM 1732 CB GLU A 112 10.682 3.318 -4.038 1.00 0.00 C ATOM 1733 CG GLU A 112 11.615 3.479 -5.226 1.00 0.00 C ATOM 1734 CD GLU A 112 10.895 3.354 -6.555 1.00 0.00 C ATOM 1735 OE1 GLU A 112 9.838 2.689 -6.595 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.387 3.920 -7.553 1.00 0.00 O ATOM 0 H GLU A 112 10.713 5.700 -3.311 1.00 0.00 H new ATOM 0 HA GLU A 112 9.046 4.206 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.234 3.531 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.357 2.279 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.102 4.453 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.401 2.726 -5.171 1.00 0.00 H new ATOM 1743 N LEU A 113 8.619 3.884 -1.846 1.00 0.00 N ATOM 1744 CA LEU A 113 7.677 3.438 -0.826 1.00 0.00 C ATOM 1745 C LEU A 113 6.261 3.904 -1.151 1.00 0.00 C ATOM 1746 O LEU A 113 5.309 3.129 -1.077 1.00 0.00 O ATOM 1747 CB LEU A 113 8.096 3.963 0.548 1.00 0.00 C ATOM 1748 CG LEU A 113 7.420 3.305 1.752 1.00 0.00 C ATOM 1749 CD1 LEU A 113 5.994 3.811 1.906 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.439 1.790 1.612 1.00 0.00 C ATOM 0 H LEU A 113 9.458 4.332 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 113 7.686 2.348 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.174 3.839 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.894 5.034 0.583 1.00 0.00 H new ATOM 0 HG LEU A 113 7.977 3.574 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.529 3.332 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.005 4.891 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.425 3.573 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.954 1.339 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.906 1.502 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.471 1.443 1.552 1.00 0.00 H new ATOM 1762 N GLY A 114 6.131 5.177 -1.515 1.00 0.00 N ATOM 1763 CA GLY A 114 4.829 5.724 -1.849 1.00 0.00 C ATOM 1764 C GLY A 114 4.113 4.911 -2.909 1.00 0.00 C ATOM 1765 O GLY A 114 2.889 4.783 -2.881 1.00 0.00 O ATOM 0 H GLY A 114 6.904 5.839 -1.584 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.214 5.765 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.948 6.749 -2.201 1.00 0.00 H new ATOM 1769 N ARG A 115 4.877 4.362 -3.848 1.00 0.00 N ATOM 1770 CA ARG A 115 4.307 3.560 -4.924 1.00 0.00 C ATOM 1771 C ARG A 115 3.620 2.316 -4.369 1.00 0.00 C ATOM 1772 O ARG A 115 2.524 1.955 -4.801 1.00 0.00 O ATOM 1773 CB ARG A 115 5.397 3.153 -5.917 1.00 0.00 C ATOM 1774 CG ARG A 115 6.037 4.331 -6.635 1.00 0.00 C ATOM 1775 CD ARG A 115 6.483 3.952 -8.039 1.00 0.00 C ATOM 1776 NE ARG A 115 7.217 5.033 -8.691 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.049 4.847 -9.709 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.252 3.628 -10.189 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.680 5.882 -10.249 1.00 0.00 N ATOM 0 H ARG A 115 5.892 4.458 -3.885 1.00 0.00 H new ATOM 0 HA ARG A 115 3.562 4.166 -5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.171 2.597 -5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.969 2.476 -6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.326 5.156 -6.688 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.894 4.685 -6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.113 3.063 -7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.611 3.693 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 115 7.083 5.983 -8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.769 2.830 -9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.892 3.488 -10.971 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.526 6.821 -9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.319 5.738 -11.031 1.00 0.00 H new ATOM 1793 N LEU A 116 4.270 1.664 -3.412 1.00 0.00 N ATOM 1794 CA LEU A 116 3.722 0.460 -2.798 1.00 0.00 C ATOM 1795 C LEU A 116 2.344 0.731 -2.202 1.00 0.00 C ATOM 1796 O LEU A 116 1.414 -0.058 -2.376 1.00 0.00 O ATOM 1797 CB LEU A 116 4.666 -0.058 -1.712 1.00 0.00 C ATOM 1798 CG LEU A 116 4.564 -1.549 -1.389 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.681 -2.380 -2.657 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.634 -1.952 -0.385 1.00 0.00 C ATOM 0 H LEU A 116 5.178 1.949 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 116 3.620 -0.299 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.690 0.158 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.479 0.505 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 116 3.587 -1.738 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.606 -3.438 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.878 -2.112 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.643 -2.187 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.546 -3.016 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.620 -1.747 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.504 -1.381 0.535 1.00 0.00 H new ATOM 1812 N LEU A 117 2.219 1.853 -1.501 1.00 0.00 N ATOM 1813 CA LEU A 117 0.953 2.230 -0.881 1.00 0.00 C ATOM 1814 C LEU A 117 -0.101 2.539 -1.939 1.00 0.00 C ATOM 1815 O LEU A 117 -1.261 2.151 -1.805 1.00 0.00 O ATOM 1816 CB LEU A 117 1.150 3.444 0.028 1.00 0.00 C ATOM 1817 CG LEU A 117 2.122 3.258 1.195 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.421 4.594 1.858 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.557 2.273 2.207 1.00 0.00 C ATOM 0 H LEU A 117 2.978 2.517 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 117 0.605 1.388 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.501 4.276 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.179 3.732 0.432 1.00 0.00 H new ATOM 0 HG LEU A 117 3.055 2.852 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.114 4.442 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.869 5.270 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.495 5.028 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.261 2.153 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.610 2.650 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.394 1.309 1.725 1.00 0.00 H new ATOM 1831 N GLN A 118 0.312 3.238 -2.992 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.597 3.597 -4.074 1.00 0.00 C ATOM 1833 C GLN A 118 -1.349 2.371 -4.583 1.00 0.00 C ATOM 1834 O GLN A 118 -2.576 2.382 -4.688 1.00 0.00 O ATOM 1835 CB GLN A 118 0.175 4.249 -5.222 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.695 4.599 -6.419 1.00 0.00 C ATOM 1837 CD GLN A 118 0.118 5.006 -7.632 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.272 4.603 -7.784 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.480 5.809 -8.504 1.00 0.00 N ATOM 0 H GLN A 118 1.269 3.567 -3.118 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.323 4.310 -3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.657 5.156 -4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.968 3.575 -5.545 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.317 3.741 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.369 5.412 -6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.438 6.119 -8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.018 6.116 -9.339 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.606 1.316 -4.898 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.202 0.082 -5.397 1.00 0.00 C ATOM 1850 C LEU A 119 -2.290 -0.418 -4.451 1.00 0.00 C ATOM 1851 O LEU A 119 -3.337 -0.894 -4.890 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.128 -0.993 -5.570 1.00 0.00 C ATOM 1853 CG LEU A 119 0.649 -0.959 -6.887 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.403 -2.263 -7.095 1.00 0.00 C ATOM 1855 CD2 LEU A 119 -0.291 -0.691 -8.054 1.00 0.00 C ATOM 0 H LEU A 119 0.410 1.290 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.656 0.292 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.583 -0.903 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.602 -1.970 -5.476 1.00 0.00 H new ATOM 0 HG LEU A 119 1.375 -0.147 -6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.950 -2.221 -8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.105 -2.413 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.696 -3.092 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.279 -0.670 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.041 -1.480 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.785 0.270 -7.910 1.00 0.00 H new ATOM 1867 N ILE A 120 -2.035 -0.305 -3.152 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.993 -0.743 -2.145 1.00 0.00 C ATOM 1869 C ILE A 120 -4.287 0.061 -2.231 1.00 0.00 C ATOM 1870 O ILE A 120 -5.364 -0.497 -2.445 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.415 -0.613 -0.723 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.166 -1.484 -0.576 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.462 -0.999 0.311 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.518 -1.384 0.788 1.00 0.00 C ATOM 0 H ILE A 120 -1.173 0.086 -2.772 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.205 -1.793 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.132 0.426 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.433 -2.523 -0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.440 -1.196 -1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.039 -0.902 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.326 -0.341 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.772 -2.031 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.361 -2.027 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.220 -0.352 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.228 -1.700 1.552 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.173 1.374 -2.065 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.333 2.256 -2.126 1.00 0.00 C ATOM 1888 C LEU A 121 -6.116 2.038 -3.417 1.00 0.00 C ATOM 1889 O LEU A 121 -7.321 2.277 -3.472 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.893 3.718 -2.024 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.845 4.749 -2.629 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -7.052 4.957 -1.727 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -5.122 6.067 -2.868 1.00 0.00 C ATOM 0 H LEU A 121 -3.289 1.851 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.983 2.019 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.748 3.960 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.923 3.819 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.196 4.371 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.718 5.695 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.584 4.013 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.720 5.313 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.815 6.789 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.741 6.450 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.291 5.907 -3.555 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.421 1.581 -4.455 1.00 0.00 N ATOM 1906 CA GLY A 122 -6.067 1.336 -5.731 1.00 0.00 C ATOM 1907 C GLY A 122 -7.085 0.216 -5.659 1.00 0.00 C ATOM 1908 O GLY A 122 -8.200 0.347 -6.168 1.00 0.00 O ATOM 0 H GLY A 122 -4.422 1.376 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.559 2.249 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.311 1.088 -6.476 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.704 -0.889 -5.029 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.591 -2.039 -4.895 1.00 0.00 C ATOM 1914 C CYS A 123 -8.820 -1.683 -4.065 1.00 0.00 C ATOM 1915 O CYS A 123 -9.928 -2.134 -4.353 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.848 -3.211 -4.251 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.574 -3.944 -5.303 1.00 0.00 S ATOM 0 H CYS A 123 -5.786 -1.013 -4.602 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.920 -2.331 -5.892 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.387 -2.870 -3.324 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.570 -3.982 -3.983 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.375 -3.183 -6.338 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.616 -0.872 -3.032 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.707 -0.456 -2.160 1.00 0.00 C ATOM 1925 C ALA A 124 -10.757 0.335 -2.934 1.00 0.00 C ATOM 1926 O ALA A 124 -11.955 0.080 -2.813 1.00 0.00 O ATOM 1927 CB ALA A 124 -9.171 0.370 -1.000 1.00 0.00 C ATOM 0 H ALA A 124 -7.705 -0.490 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.184 -1.352 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.997 0.674 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.464 -0.227 -0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.667 1.256 -1.386 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.299 1.297 -3.729 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.198 2.125 -4.523 1.00 0.00 C ATOM 1935 C VAL A 125 -11.891 1.303 -5.605 1.00 0.00 C ATOM 1936 O VAL A 125 -12.774 1.798 -6.304 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.447 3.295 -5.186 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.016 4.313 -4.141 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.247 2.782 -5.968 1.00 0.00 C ATOM 0 H VAL A 125 -9.310 1.522 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.946 2.525 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.123 3.789 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.487 5.132 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.895 4.703 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.356 3.834 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.728 3.622 -6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.567 2.263 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.585 2.094 -6.743 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.484 0.045 -5.735 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.066 -0.847 -6.732 1.00 0.00 C ATOM 1951 C ASN A 126 -12.615 -2.111 -6.077 1.00 0.00 C ATOM 1952 O ASN A 126 -12.560 -3.196 -6.656 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.021 -1.218 -7.786 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.739 -0.078 -8.746 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.524 0.192 -9.655 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.611 0.595 -8.549 1.00 0.00 N ATOM 0 H ASN A 126 -10.754 -0.380 -5.163 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.890 -0.323 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.095 -1.509 -7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.367 -2.085 -8.348 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.366 1.371 -9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.990 0.336 -7.782 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.144 -1.961 -4.868 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.703 -3.091 -4.133 1.00 0.00 C ATOM 1965 C CYS A 127 -15.144 -2.811 -3.720 1.00 0.00 C ATOM 1966 O CYS A 127 -15.640 -1.696 -3.880 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.855 -3.392 -2.897 1.00 0.00 C ATOM 1968 SG CYS A 127 -11.346 -4.325 -3.246 1.00 0.00 S ATOM 0 H CYS A 127 -13.198 -1.069 -4.376 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.695 -3.960 -4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -12.585 -2.451 -2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -13.459 -3.952 -2.183 1.00 0.00 H new ATOM 0 HG CYS A 127 -10.458 -3.534 -3.771 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.812 -3.831 -3.189 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.197 -3.694 -2.756 1.00 0.00 C ATOM 1976 C GLU A 128 -17.302 -2.758 -1.555 1.00 0.00 C ATOM 1977 O GLU A 128 -18.301 -2.059 -1.383 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.781 -5.063 -2.401 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.935 -5.849 -1.414 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.582 -7.157 -1.004 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.339 -8.177 -1.683 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.330 -7.162 -0.004 1.00 0.00 O ATOM 0 H GLU A 128 -15.416 -4.760 -3.049 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.767 -3.265 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.778 -4.926 -1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.896 -5.647 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.961 -6.053 -1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.759 -5.241 -0.527 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.263 -2.749 -0.727 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.235 -1.899 0.457 1.00 0.00 C ATOM 1991 C LYS A 129 -15.558 -0.566 0.155 1.00 0.00 C ATOM 1992 O LYS A 129 -15.517 0.327 1.001 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.505 -2.607 1.601 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.068 -3.980 1.925 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.744 -4.393 3.351 1.00 0.00 C ATOM 1996 CE LYS A 129 -16.823 -5.297 3.928 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.303 -6.144 5.036 1.00 0.00 N ATOM 0 H LYS A 129 -15.428 -3.321 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.264 -1.703 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.451 -2.708 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.555 -1.983 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.149 -3.974 1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.660 -4.715 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.785 -4.910 3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.641 -3.504 3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.650 -4.688 4.294 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.222 -5.935 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.069 -6.745 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.531 -6.744 4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.946 -5.535 5.800 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.028 -0.439 -1.057 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.354 0.786 -1.472 1.00 0.00 C ATOM 2013 C LYS A 130 -14.996 2.008 -0.823 1.00 0.00 C ATOM 2014 O LYS A 130 -14.315 2.818 -0.196 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.397 0.924 -2.996 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.689 1.530 -3.516 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.652 1.712 -5.024 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.637 0.374 -5.747 1.00 0.00 C ATOM 2019 NZ LYS A 130 -16.952 -0.319 -5.658 1.00 0.00 N ATOM 0 H LYS A 130 -15.052 -1.169 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.315 0.727 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.560 1.542 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.260 -0.060 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.527 0.888 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.859 2.494 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.520 2.289 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.768 2.286 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.379 0.530 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.862 -0.262 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.147 -0.810 -6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.928 -1.011 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.701 0.379 -5.476 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.311 2.132 -0.976 1.00 0.00 N ATOM 2034 CA GLN A 131 -17.044 3.254 -0.403 1.00 0.00 C ATOM 2035 C GLN A 131 -16.639 3.484 1.050 1.00 0.00 C ATOM 2036 O GLN A 131 -16.389 4.616 1.462 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.550 3.006 -0.492 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.080 2.986 -1.917 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.664 4.320 -2.341 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.460 4.920 -1.618 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.271 4.791 -3.519 1.00 0.00 N ATOM 0 H GLN A 131 -16.890 1.469 -1.492 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.796 4.148 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.782 2.055 -0.013 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.071 3.781 0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.273 2.714 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.845 2.214 -2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.609 4.260 -4.086 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.631 5.684 -3.857 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.578 2.402 1.820 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.205 2.487 3.227 1.00 0.00 C ATOM 2052 C GLU A 132 -14.861 3.189 3.392 1.00 0.00 C ATOM 2053 O GLU A 132 -14.598 3.818 4.418 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.142 1.089 3.846 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.486 1.063 5.326 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.321 1.475 6.203 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.179 1.068 5.902 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -15.550 2.204 7.191 1.00 0.00 O ATOM 0 H GLU A 132 -16.782 1.457 1.494 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.966 3.071 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.828 0.432 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.140 0.684 3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.329 1.729 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.807 0.059 5.603 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.012 3.077 2.375 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.694 3.702 2.406 1.00 0.00 C ATOM 2067 C HIS A 133 -12.746 5.109 1.819 1.00 0.00 C ATOM 2068 O HIS A 133 -12.129 6.035 2.347 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.685 2.851 1.635 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.568 1.448 2.147 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.419 0.952 2.726 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.466 0.435 2.167 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.614 -0.306 3.078 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.848 -0.644 2.750 1.00 0.00 N ATOM 0 H HIS A 133 -14.213 2.559 1.519 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.377 3.774 3.446 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.974 2.822 0.584 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.707 3.329 1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.479 0.469 1.794 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.888 -0.949 3.553 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.273 -1.558 2.905 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.483 5.262 0.725 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.614 6.556 0.067 1.00 0.00 C ATOM 2085 C ILE A 134 -13.858 7.667 1.083 1.00 0.00 C ATOM 2086 O ILE A 134 -13.310 8.763 0.964 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.763 6.552 -0.958 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.281 5.987 -2.296 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.316 7.958 -1.140 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.918 4.519 -2.236 1.00 0.00 C ATOM 0 H ILE A 134 -13.999 4.506 0.275 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.674 6.742 -0.453 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.562 5.914 -0.582 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -15.061 6.130 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.412 6.555 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.127 7.938 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.693 8.327 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.524 8.617 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.585 4.186 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.116 4.372 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.791 3.940 -1.933 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.682 7.375 2.083 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.997 8.348 3.124 1.00 0.00 C ATOM 2104 C LYS A 135 -13.771 8.644 3.981 1.00 0.00 C ATOM 2105 O LYS A 135 -13.577 9.770 4.435 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.136 7.831 4.005 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.851 6.480 4.638 1.00 0.00 C ATOM 2108 CD LYS A 135 -17.119 5.834 5.170 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.823 4.898 6.332 1.00 0.00 C ATOM 2110 NZ LYS A 135 -17.992 4.759 7.244 1.00 0.00 N ATOM 0 H LYS A 135 -15.144 6.473 2.195 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.311 9.273 2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.333 8.558 4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.043 7.758 3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.388 5.823 3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.135 6.602 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.815 6.608 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.609 5.279 4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.545 3.917 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.968 5.275 6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.750 4.113 8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.242 5.691 7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.801 4.376 6.715 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.945 7.624 4.197 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.737 7.777 4.999 1.00 0.00 C ATOM 2126 C ASN A 136 -10.787 8.788 4.365 1.00 0.00 C ATOM 2127 O ASN A 136 -9.909 9.334 5.034 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.032 6.428 5.157 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.469 5.691 6.409 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.224 6.221 7.223 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.993 4.461 6.567 1.00 0.00 N ATOM 0 H ASN A 136 -13.091 6.684 3.828 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.028 8.146 5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.238 5.809 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.954 6.586 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.251 3.916 7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.369 4.062 5.866 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.969 9.033 3.072 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.130 9.980 2.348 1.00 0.00 C ATOM 2140 C ILE A 137 -10.621 11.410 2.544 1.00 0.00 C ATOM 2141 O ILE A 137 -9.827 12.324 2.768 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.093 9.663 0.842 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.502 8.272 0.605 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.290 10.719 0.098 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.541 7.173 0.564 1.00 0.00 C ATOM 0 H ILE A 137 -11.690 8.589 2.504 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.123 9.885 2.755 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.113 9.673 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.951 8.276 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.783 8.052 1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.273 10.481 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.751 11.696 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.270 10.738 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -10.051 6.215 0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -11.076 7.142 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.246 7.369 -0.244 1.00 0.00 H new ATOM 2157 N MET A 138 -11.934 11.597 2.458 1.00 0.00 N ATOM 2158 CA MET A 138 -12.531 12.916 2.628 1.00 0.00 C ATOM 2159 C MET A 138 -12.215 13.481 4.009 1.00 0.00 C ATOM 2160 O MET A 138 -12.076 14.693 4.179 1.00 0.00 O ATOM 2161 CB MET A 138 -14.046 12.843 2.428 1.00 0.00 C ATOM 2162 CG MET A 138 -14.454 12.295 1.070 1.00 0.00 C ATOM 2163 SD MET A 138 -13.658 13.160 -0.296 1.00 0.00 S ATOM 2164 CE MET A 138 -12.089 12.301 -0.374 1.00 0.00 C ATOM 0 H MET A 138 -12.605 10.851 2.272 1.00 0.00 H new ATOM 0 HA MET A 138 -12.105 13.581 1.877 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.477 12.216 3.208 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.469 13.840 2.550 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.203 11.236 1.020 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.536 12.371 0.962 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.645 12.442 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.418 12.700 0.387 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.247 11.237 -0.197 1.00 0.00 H new ATOM 2174 N THR A 139 -12.104 12.596 4.995 1.00 0.00 N ATOM 2175 CA THR A 139 -11.807 13.007 6.361 1.00 0.00 C ATOM 2176 C THR A 139 -10.372 13.506 6.485 1.00 0.00 C ATOM 2177 O THR A 139 -10.048 14.280 7.387 1.00 0.00 O ATOM 2178 CB THR A 139 -12.024 11.851 7.356 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.816 12.311 8.696 1.00 0.00 O ATOM 2180 CG2 THR A 139 -11.079 10.696 7.058 1.00 0.00 C ATOM 0 H THR A 139 -12.215 11.590 4.872 1.00 0.00 H new ATOM 0 HA THR A 139 -12.494 13.818 6.603 1.00 0.00 H new ATOM 0 HB THR A 139 -13.050 11.498 7.250 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.957 11.570 9.322 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.251 9.892 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.261 10.328 6.048 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.048 11.040 7.139 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.514 13.059 5.575 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.112 13.461 5.582 1.00 0.00 C ATOM 2190 C LEU A 140 -7.969 14.945 5.260 1.00 0.00 C ATOM 2191 O LEU A 140 -8.905 15.576 4.769 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.318 12.630 4.572 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.293 11.121 4.817 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.284 10.448 3.899 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.973 10.822 6.274 1.00 0.00 C ATOM 0 H LEU A 140 -9.765 12.418 4.823 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.714 13.285 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.731 12.810 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.290 12.993 4.561 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.282 10.720 4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.280 9.374 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.557 10.633 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.291 10.854 4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.960 9.743 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.997 11.237 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.733 11.271 6.913 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.792 15.495 5.539 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.527 16.905 5.277 1.00 0.00 C ATOM 2209 C GLU A 141 -6.898 17.272 3.843 1.00 0.00 C ATOM 2210 O GLU A 141 -7.222 16.403 3.034 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.053 17.227 5.532 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.828 18.588 6.169 1.00 0.00 C ATOM 2213 CD GLU A 141 -5.375 18.669 7.581 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.252 17.850 7.926 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -4.924 19.552 8.341 1.00 0.00 O ATOM 0 H GLU A 141 -6.007 14.986 5.946 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.143 17.495 5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.629 16.458 6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.512 17.184 4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.760 18.806 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.301 19.355 5.556 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.849 18.565 3.537 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.182 19.046 2.202 1.00 0.00 C ATOM 2224 C GLU A 142 -6.094 18.668 1.201 1.00 0.00 C ATOM 2225 O GLU A 142 -6.327 17.882 0.282 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.372 20.564 2.215 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.829 20.995 2.259 1.00 0.00 C ATOM 2228 CD GLU A 142 -9.011 22.375 2.859 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.981 22.491 4.102 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.183 23.340 2.085 1.00 0.00 O ATOM 0 H GLU A 142 -6.582 19.297 4.195 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.115 18.573 1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.853 20.979 3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.903 20.988 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.237 20.986 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.401 20.272 2.841 1.00 0.00 H new ATOM 2237 N SER A 143 -4.905 19.232 1.386 1.00 0.00 N ATOM 2238 CA SER A 143 -3.782 18.959 0.497 1.00 0.00 C ATOM 2239 C SER A 143 -3.628 17.459 0.262 1.00 0.00 C ATOM 2240 O SER A 143 -3.519 17.005 -0.877 1.00 0.00 O ATOM 2241 CB SER A 143 -2.489 19.530 1.084 1.00 0.00 C ATOM 2242 OG SER A 143 -1.411 19.390 0.175 1.00 0.00 O ATOM 0 H SER A 143 -4.694 19.881 2.144 1.00 0.00 H new ATOM 0 HA SER A 143 -3.982 19.441 -0.460 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.630 20.583 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.252 19.017 2.016 1.00 0.00 H new ATOM 0 HG SER A 143 -0.597 19.764 0.573 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.620 16.694 1.349 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.481 15.245 1.264 1.00 0.00 C ATOM 2250 C VAL A 144 -4.554 14.642 0.364 1.00 0.00 C ATOM 2251 O VAL A 144 -4.248 13.945 -0.602 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.565 14.590 2.655 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.805 15.066 3.396 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.558 13.074 2.531 1.00 0.00 C ATOM 0 H VAL A 144 -3.708 17.054 2.299 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.498 15.046 0.836 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.689 14.889 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.847 14.592 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.763 16.148 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.695 14.799 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.618 12.627 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.414 12.754 1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.637 12.753 2.044 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.814 14.916 0.690 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.933 14.400 -0.089 1.00 0.00 C ATOM 2266 C GLN A 145 -6.626 14.449 -1.582 1.00 0.00 C ATOM 2267 O GLN A 145 -6.859 13.482 -2.307 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.202 15.201 0.210 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.097 14.554 1.254 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.486 15.161 1.288 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -11.259 15.025 0.339 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.811 15.835 2.385 1.00 0.00 N ATOM 0 H GLN A 145 -6.084 15.492 1.487 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.093 13.360 0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.921 16.197 0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.768 15.328 -0.713 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.176 13.487 1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.636 14.656 2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.139 15.923 3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.732 16.265 2.465 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.101 15.583 -2.036 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.762 15.759 -3.444 1.00 0.00 C ATOM 2283 C HIS A 146 -4.858 14.630 -3.930 1.00 0.00 C ATOM 2284 O HIS A 146 -5.192 13.918 -4.877 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.074 17.107 -3.660 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.046 17.088 -4.749 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.290 16.572 -6.005 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.765 17.525 -4.765 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.202 16.692 -6.745 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.263 17.268 -6.017 1.00 0.00 N ATOM 0 H HIS A 146 -5.901 16.393 -1.450 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.687 15.735 -4.021 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.829 17.857 -3.897 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.599 17.416 -2.729 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.236 17.989 -3.946 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.098 16.373 -7.772 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.318 17.487 -6.333 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.712 14.473 -3.275 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.760 13.430 -3.640 1.00 0.00 C ATOM 2301 C VAL A 147 -3.400 12.049 -3.559 1.00 0.00 C ATOM 2302 O VAL A 147 -3.237 11.224 -4.458 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.517 13.463 -2.732 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.582 12.309 -3.064 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.797 14.797 -2.861 1.00 0.00 C ATOM 0 H VAL A 147 -3.420 15.054 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.455 13.625 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.842 13.350 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.291 12.349 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.104 11.364 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.263 12.387 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.079 14.802 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.484 14.943 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.470 15.603 -2.569 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.129 11.804 -2.475 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.796 10.522 -2.276 1.00 0.00 C ATOM 2317 C VAL A 148 -5.775 10.230 -3.408 1.00 0.00 C ATOM 2318 O VAL A 148 -5.898 9.091 -3.857 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.553 10.485 -0.935 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.601 9.383 -0.944 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.580 10.299 0.220 1.00 0.00 C ATOM 0 H VAL A 148 -4.273 12.476 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.018 9.759 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.065 11.438 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.126 9.372 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.314 9.566 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.115 8.420 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.131 10.275 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.039 9.361 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.872 11.127 0.236 1.00 0.00 H new ATOM 2331 N MET A 149 -6.468 11.268 -3.865 1.00 0.00 N ATOM 2332 CA MET A 149 -7.436 11.123 -4.947 1.00 0.00 C ATOM 2333 C MET A 149 -6.731 10.974 -6.291 1.00 0.00 C ATOM 2334 O MET A 149 -7.239 10.319 -7.201 1.00 0.00 O ATOM 2335 CB MET A 149 -8.377 12.329 -4.983 1.00 0.00 C ATOM 2336 CG MET A 149 -9.342 12.382 -3.809 1.00 0.00 C ATOM 2337 SD MET A 149 -10.891 11.522 -4.143 1.00 0.00 S ATOM 2338 CE MET A 149 -10.452 9.845 -3.692 1.00 0.00 C ATOM 0 H MET A 149 -6.378 12.218 -3.504 1.00 0.00 H new ATOM 0 HA MET A 149 -8.019 10.221 -4.761 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.783 13.243 -4.996 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.948 12.307 -5.911 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.867 11.940 -2.933 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.554 13.423 -3.565 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.433 9.221 -4.586 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.467 9.840 -3.225 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.188 9.452 -2.991 1.00 0.00 H new ATOM 2348 N THR A 150 -5.556 11.586 -6.409 1.00 0.00 N ATOM 2349 CA THR A 150 -4.782 11.522 -7.642 1.00 0.00 C ATOM 2350 C THR A 150 -4.269 10.109 -7.897 1.00 0.00 C ATOM 2351 O THR A 150 -4.503 9.536 -8.960 1.00 0.00 O ATOM 2352 CB THR A 150 -3.586 12.492 -7.605 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.051 13.845 -7.648 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.646 12.236 -8.774 1.00 0.00 C ATOM 0 H THR A 150 -5.120 12.131 -5.665 1.00 0.00 H new ATOM 0 HA THR A 150 -5.452 11.813 -8.451 1.00 0.00 H new ATOM 0 HB THR A 150 -3.040 12.326 -6.676 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.491 14.067 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.809 12.933 -8.727 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.271 11.214 -8.722 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.184 12.378 -9.711 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.568 9.553 -6.914 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.024 8.206 -7.031 1.00 0.00 C ATOM 2364 C ALA A 151 -4.016 7.270 -7.712 1.00 0.00 C ATOM 2365 O ALA A 151 -3.644 6.481 -8.581 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.645 7.669 -5.659 1.00 0.00 C ATOM 0 H ALA A 151 -3.364 10.015 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.128 8.255 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.240 6.662 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.894 8.318 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.529 7.641 -5.022 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.280 7.363 -7.312 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.326 6.525 -7.885 1.00 0.00 C ATOM 2374 C ILE A 152 -6.424 6.723 -9.394 1.00 0.00 C ATOM 2375 O ILE A 152 -6.424 5.758 -10.157 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.697 6.821 -7.249 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.700 6.408 -5.776 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.800 6.101 -8.010 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -8.602 7.261 -4.911 1.00 0.00 C ATOM 0 H ILE A 152 -5.604 8.010 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.053 5.491 -7.674 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.884 7.893 -7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.015 5.367 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -6.682 6.462 -5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.763 6.320 -7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.808 6.440 -9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.620 5.026 -7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -8.554 6.911 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.275 8.300 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.628 7.188 -5.272 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.506 7.981 -9.816 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.604 8.305 -11.234 1.00 0.00 C ATOM 2393 C GLN A 153 -5.406 7.756 -12.002 1.00 0.00 C ATOM 2394 O GLN A 153 -5.560 7.167 -13.072 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.697 9.820 -11.427 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.708 10.489 -10.510 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.083 9.857 -10.598 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.591 9.597 -11.690 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.695 9.607 -9.447 1.00 0.00 N ATOM 0 H GLN A 153 -6.506 8.791 -9.197 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.508 7.839 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.715 10.261 -11.255 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.963 10.030 -12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.352 10.434 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.781 11.546 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.237 9.839 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.623 9.183 -9.444 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.213 7.953 -11.449 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.989 7.478 -12.084 1.00 0.00 C ATOM 2410 C GLU A 154 -2.989 5.956 -12.193 1.00 0.00 C ATOM 2411 O GLU A 154 -2.471 5.391 -13.158 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.765 7.944 -11.294 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.464 7.308 -11.756 1.00 0.00 C ATOM 2414 CD GLU A 154 0.750 8.153 -11.421 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.735 9.362 -11.734 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.713 7.606 -10.846 1.00 0.00 O ATOM 0 H GLU A 154 -4.068 8.438 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.944 7.897 -13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.680 9.027 -11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.916 7.717 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.359 6.327 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.505 7.148 -12.833 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.572 5.297 -11.197 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.639 3.840 -11.180 1.00 0.00 C ATOM 2425 C LEU A 155 -4.484 3.320 -12.338 1.00 0.00 C ATOM 2426 O LEU A 155 -4.194 2.268 -12.907 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.219 3.352 -9.851 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.229 3.226 -8.692 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -3.951 3.341 -7.359 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.471 1.910 -8.779 1.00 0.00 C ATOM 0 H LEU A 155 -4.005 5.749 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.626 3.453 -11.291 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.013 4.036 -9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.681 2.379 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.509 4.042 -8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.231 3.249 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.447 4.309 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.693 2.547 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.771 1.837 -7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.176 1.080 -8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.922 1.868 -9.719 1.00 0.00 H new ATOM 2442 N MET A 156 -5.529 4.065 -12.683 1.00 0.00 N ATOM 2443 CA MET A 156 -6.414 3.681 -13.776 1.00 0.00 C ATOM 2444 C MET A 156 -5.861 4.155 -15.116 1.00 0.00 C ATOM 2445 O MET A 156 -6.115 3.545 -16.155 1.00 0.00 O ATOM 2446 CB MET A 156 -7.813 4.258 -13.555 1.00 0.00 C ATOM 2447 CG MET A 156 -8.290 4.162 -12.115 1.00 0.00 C ATOM 2448 SD MET A 156 -10.081 4.002 -11.985 1.00 0.00 S ATOM 2449 CE MET A 156 -10.273 3.759 -10.221 1.00 0.00 C ATOM 0 H MET A 156 -5.784 4.938 -12.221 1.00 0.00 H new ATOM 0 HA MET A 156 -6.477 2.593 -13.794 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.818 5.304 -13.862 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.519 3.733 -14.199 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.817 3.305 -11.636 1.00 0.00 H new ATOM 0 HG3 MET A 156 -7.968 5.049 -11.570 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.014 2.981 -10.039 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.318 3.459 -9.789 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.603 4.690 -9.759 1.00 0.00 H new ATOM 2459 N SER A 157 -5.104 5.248 -15.086 1.00 0.00 N ATOM 2460 CA SER A 157 -4.519 5.807 -16.299 1.00 0.00 C ATOM 2461 C SER A 157 -3.387 4.922 -16.813 1.00 0.00 C ATOM 2462 O SER A 157 -3.331 4.590 -17.997 1.00 0.00 O ATOM 2463 CB SER A 157 -3.997 7.220 -16.034 1.00 0.00 C ATOM 2464 OG SER A 157 -4.036 8.007 -17.212 1.00 0.00 O ATOM 0 H SER A 157 -4.882 5.764 -14.234 1.00 0.00 H new ATOM 0 HA SER A 157 -5.297 5.852 -17.061 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.597 7.693 -15.257 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.974 7.169 -15.660 1.00 0.00 H new ATOM 0 HG SER A 157 -3.699 8.906 -17.016 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.485 4.544 -15.913 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.354 3.697 -16.272 1.00 0.00 C ATOM 2472 C LYS A 158 -1.762 2.228 -16.301 1.00 0.00 C ATOM 2473 O LYS A 158 -0.919 1.343 -16.449 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.205 3.900 -15.282 1.00 0.00 C ATOM 2475 CG LYS A 158 0.135 5.359 -15.034 1.00 0.00 C ATOM 2476 CD LYS A 158 1.609 5.542 -14.712 1.00 0.00 C ATOM 2477 CE LYS A 158 2.056 6.977 -14.946 1.00 0.00 C ATOM 2478 NZ LYS A 158 3.526 7.070 -15.166 1.00 0.00 N ATOM 0 H LYS A 158 -2.516 4.811 -14.929 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.020 3.982 -17.270 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.467 3.431 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.681 3.388 -15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.122 5.948 -15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.468 5.739 -14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.793 5.267 -13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.204 4.869 -15.330 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.533 7.384 -15.811 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.778 7.589 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.767 8.024 -15.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.023 6.884 -14.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.816 6.368 -15.876 1.00 0.00 H new ATOM 2492 N SER A 159 -3.059 1.975 -16.159 1.00 0.00 N ATOM 2493 CA SER A 159 -3.578 0.612 -16.166 1.00 0.00 C ATOM 2494 C SER A 159 -2.806 -0.257 -17.154 1.00 0.00 C ATOM 2495 O SER A 159 -2.446 -1.393 -16.848 1.00 0.00 O ATOM 2496 CB SER A 159 -5.065 0.612 -16.524 1.00 0.00 C ATOM 2497 OG SER A 159 -5.501 -0.684 -16.894 1.00 0.00 O ATOM 0 H SER A 159 -3.770 2.696 -16.038 1.00 0.00 H new ATOM 0 HA SER A 159 -3.452 0.196 -15.166 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.647 0.966 -15.673 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.245 1.307 -17.344 1.00 0.00 H new ATOM 0 HG SER A 159 -6.455 -0.657 -17.117 1.00 0.00 H new ATOM 2503 N GLY A 160 -2.555 0.286 -18.341 1.00 0.00 N ATOM 2504 CA GLY A 160 -1.827 -0.453 -19.356 1.00 0.00 C ATOM 2505 C GLY A 160 -2.243 -0.069 -20.763 1.00 0.00 C ATOM 2506 O GLY A 160 -3.404 0.243 -21.026 1.00 0.00 O ATOM 0 H GLY A 160 -2.843 1.225 -18.618 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.759 -0.274 -19.235 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.990 -1.521 -19.211 1.00 0.00 H new ATOM 2510 N PRO A 161 -1.278 -0.087 -21.694 1.00 0.00 N ATOM 2511 CA PRO A 161 -1.526 0.261 -23.097 1.00 0.00 C ATOM 2512 C PRO A 161 -2.373 -0.785 -23.813 1.00 0.00 C ATOM 2513 O PRO A 161 -2.311 -1.972 -23.493 1.00 0.00 O ATOM 2514 CB PRO A 161 -0.121 0.317 -23.702 1.00 0.00 C ATOM 2515 CG PRO A 161 0.700 -0.575 -22.836 1.00 0.00 C ATOM 2516 CD PRO A 161 0.128 -0.449 -21.451 1.00 0.00 C ATOM 0 HA PRO A 161 -2.084 1.192 -23.193 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -0.121 -0.026 -24.736 1.00 0.00 H new ATOM 0 HB3 PRO A 161 0.269 1.335 -23.704 1.00 0.00 H new ATOM 0 HG2 PRO A 161 0.655 -1.607 -23.185 1.00 0.00 H new ATOM 0 HG3 PRO A 161 1.749 -0.278 -22.854 1.00 0.00 H new ATOM 0 HD2 PRO A 161 0.212 -1.383 -20.895 1.00 0.00 H new ATOM 0 HD3 PRO A 161 0.645 0.315 -20.871 1.00 0.00 H new ATOM 2524 N SER A 162 -3.163 -0.337 -24.783 1.00 0.00 N ATOM 2525 CA SER A 162 -4.025 -1.235 -25.543 1.00 0.00 C ATOM 2526 C SER A 162 -4.763 -2.194 -24.614 1.00 0.00 C ATOM 2527 O SER A 162 -4.866 -3.389 -24.891 1.00 0.00 O ATOM 2528 CB SER A 162 -3.202 -2.026 -26.562 1.00 0.00 C ATOM 2529 OG SER A 162 -3.981 -2.357 -27.699 1.00 0.00 O ATOM 0 H SER A 162 -3.224 0.642 -25.061 1.00 0.00 H new ATOM 0 HA SER A 162 -4.761 -0.630 -26.073 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.336 -1.440 -26.869 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.822 -2.937 -26.099 1.00 0.00 H new ATOM 0 HG SER A 162 -3.432 -2.861 -28.336 1.00 0.00 H new ATOM 2535 N SER A 163 -5.276 -1.662 -23.509 1.00 0.00 N ATOM 2536 CA SER A 163 -6.001 -2.470 -22.536 1.00 0.00 C ATOM 2537 C SER A 163 -7.408 -1.921 -22.315 1.00 0.00 C ATOM 2538 O SER A 163 -7.628 -0.711 -22.357 1.00 0.00 O ATOM 2539 CB SER A 163 -5.243 -2.510 -21.208 1.00 0.00 C ATOM 2540 OG SER A 163 -6.040 -3.076 -20.182 1.00 0.00 O ATOM 0 H SER A 163 -5.203 -0.674 -23.265 1.00 0.00 H new ATOM 0 HA SER A 163 -6.082 -3.483 -22.930 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.329 -3.092 -21.325 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.945 -1.500 -20.926 1.00 0.00 H new ATOM 0 HG SER A 163 -5.532 -3.092 -19.344 1.00 0.00 H new ATOM 2546 N GLY A 164 -8.357 -2.821 -22.078 1.00 0.00 N ATOM 2547 CA GLY A 164 -9.730 -2.409 -21.853 1.00 0.00 C ATOM 2548 C GLY A 164 -10.719 -3.219 -22.668 1.00 0.00 C ATOM 2549 O GLY A 164 -11.400 -2.683 -23.542 1.00 0.00 O ATOM 0 H GLY A 164 -8.200 -3.828 -22.038 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.968 -2.510 -20.794 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.835 -1.354 -22.104 1.00 0.00 H new TER 2553 GLY A 164