USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 HIS : no HD1:sc= -2.23 K(o=-2.5,f=-3.9) USER MOD Set 1.2: A 213 LYS NZ :NH3+ 141:sc= -0.234 (180deg=-1.82!) USER MOD Set 2.1: A 206 HIS : no HE2:sc= -2.34 K(o=-3.3,f=-4.2) USER MOD Set 2.2: A 207 ASN : amide:sc= -0.954 K(o=-3.3,f=-8.4!) USER MOD Set 3.1: A 131 ASN : amide:sc= -1.04 K(o=-4.1,f=-5) USER MOD Set 3.2: A 145 GLN : amide:sc= -3.09 K(o=-4.1,f=-3.3!) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 0.438 USER MOD Set 4.2: A 201 TYR OH : rot 16:sc= 0.481 USER MOD Set 5.1: A 47 SER OG : rot 180:sc= 0.129 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -134:sc= 0.0812 (180deg=0) USER MOD Set 6.1: A -2 GLY N :NH3+ 151:sc= -1.06 (180deg=-0.0359) USER MOD Set 6.2: A 30 LYS NZ :NH3+ 180:sc= -0.208 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 152:sc= -0.162 (180deg=-0.861) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -142:sc= -0.179 (180deg=-3.05!) USER MOD Single : A 14 MET CE :methyl -157:sc= -0.226 (180deg=-0.901) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -159:sc= -0.569 USER MOD Single : A 23 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.07) USER MOD Single : A 27 LYS NZ :NH3+ -141:sc= -1.93! (180deg=-4.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -103:sc= -0.768 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= -0.103 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 54 SER OG : rot 49:sc= -0.794! USER MOD Single : A 64 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.011) USER MOD Single : A 66 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.012) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.56 K(o=-1.6,f=0.12) USER MOD Single : A 73 GLN : amide:sc= -6.37! C(o=-6.4!,f=-8.4!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -170:sc= -1.07 USER MOD Single : A 79 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.5) USER MOD Single : A 80 MET CE :methyl 171:sc= -0.983 (180deg=-1.15) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -3.72 K(o=-3.7,f=-2.6) USER MOD Single : A 106 THR OG1 : rot 88:sc= 0.933 USER MOD Single : A 108 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.18) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0441) USER MOD Single : A 111 SER OG : rot 1:sc= 0.683! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 116 TYR OH : rot 79:sc= 0.613 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -116:sc= -0.756 USER MOD Single : A 121 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.1!) USER MOD Single : A 128 TYR OH : rot 122:sc= 0.0495 USER MOD Single : A 130 TYR OH : rot -140:sc= -1.8 USER MOD Single : A 133 LYS NZ :NH3+ 167:sc= -0.23 (180deg=-0.348) USER MOD Single : A 134 ASN : amide:sc= -2.04 K(o=-2,f=-0.027) USER MOD Single : A 137 ASN : amide:sc= -0.106 K(o=-0.11,f=-6.3!) USER MOD Single : A 140 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.7) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0848 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 60:sc= 1.18 USER MOD Single : A 162 SER OG : rot 180:sc= 0.826 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -83:sc= 0.455 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 175:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.54 K(o=-3.5,f=-2.1) USER MOD Single : A 176 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.056) USER MOD Single : A 177 SER OG : rot -44:sc= 0.722 USER MOD Single : A 182 MET CE :methyl -155:sc= -7.16! (180deg=-9.06!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -150:sc= -0.522 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 143:sc= -4.2! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 218 SER OG : rot 180:sc= 0.126 USER MOD Single : A 219 SER OG : rot 120:sc= -0.805 USER MOD Single : A 223 ASN : amide:sc= -3.64 K(o=-3.6,f=-0.92) USER MOD Single : A 225 ASN : amide:sc= -0.354 K(o=-0.35,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -16.467 9.029 -7.307 1.00 0.00 N ATOM 2 CA GLY A -2 -16.506 10.372 -6.759 1.00 0.00 C ATOM 3 C GLY A -2 -17.118 10.415 -5.373 1.00 0.00 C ATOM 4 O GLY A -2 -16.557 9.871 -4.422 1.00 0.00 O ATOM 0 H1 GLY A -2 -16.522 9.076 -8.344 1.00 0.00 H new ATOM 0 H2 GLY A -2 -15.579 8.566 -7.028 1.00 0.00 H new ATOM 0 H3 GLY A -2 -17.272 8.481 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -15.494 10.774 -6.718 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -17.079 11.017 -7.426 1.00 0.00 H new ATOM 8 N SER A -1 -18.271 11.066 -5.257 1.00 0.00 N ATOM 9 CA SER A -1 -18.957 11.183 -3.975 1.00 0.00 C ATOM 10 C SER A -1 -18.079 11.897 -2.952 1.00 0.00 C ATOM 11 O SER A -1 -18.261 11.741 -1.745 1.00 0.00 O ATOM 12 CB SER A -1 -19.346 9.798 -3.453 1.00 0.00 C ATOM 13 OG SER A -1 -20.752 9.675 -3.332 1.00 0.00 O ATOM 0 H SER A -1 -18.750 11.520 -6.035 1.00 0.00 H new ATOM 0 HA SER A -1 -19.861 11.773 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A -1 -18.968 9.032 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A -1 -18.878 9.627 -2.484 1.00 0.00 H new ATOM 0 HG SER A -1 -20.975 8.781 -2.998 1.00 0.00 H new ATOM 19 N ASP A 1 -17.127 12.682 -3.445 1.00 0.00 N ATOM 20 CA ASP A 1 -16.220 13.422 -2.575 1.00 0.00 C ATOM 21 C ASP A 1 -15.240 14.255 -3.395 1.00 0.00 C ATOM 22 O ASP A 1 -14.403 13.715 -4.116 1.00 0.00 O ATOM 23 CB ASP A 1 -15.455 12.461 -1.664 1.00 0.00 C ATOM 24 CG ASP A 1 -15.197 11.120 -2.324 1.00 0.00 C ATOM 25 OD1 ASP A 1 -14.439 11.083 -3.316 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.752 10.108 -1.847 1.00 0.00 O ATOM 0 H ASP A 1 -16.963 12.822 -4.442 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.815 14.096 -1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.504 12.912 -1.381 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -16.021 12.308 -0.745 1.00 0.00 H new ATOM 31 N GLY A 2 -15.352 15.575 -3.279 1.00 0.00 N ATOM 32 CA GLY A 2 -14.471 16.462 -4.016 1.00 0.00 C ATOM 33 C GLY A 2 -14.717 17.923 -3.695 1.00 0.00 C ATOM 34 O GLY A 2 -15.290 18.654 -4.503 1.00 0.00 O ATOM 0 H GLY A 2 -16.037 16.046 -2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.435 16.212 -3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.609 16.300 -5.085 1.00 0.00 H new ATOM 38 N ASP A 3 -14.286 18.348 -2.513 1.00 0.00 N ATOM 39 CA ASP A 3 -14.464 19.731 -2.087 1.00 0.00 C ATOM 40 C ASP A 3 -13.576 20.049 -0.887 1.00 0.00 C ATOM 41 O ASP A 3 -13.890 20.927 -0.085 1.00 0.00 O ATOM 42 CB ASP A 3 -15.929 19.995 -1.736 1.00 0.00 C ATOM 43 CG ASP A 3 -16.271 21.472 -1.749 1.00 0.00 C ATOM 44 OD1 ASP A 3 -15.606 22.229 -2.488 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.203 21.871 -1.020 1.00 0.00 O ATOM 0 H ASP A 3 -13.811 17.755 -1.833 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.174 20.379 -2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.570 19.471 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.143 19.584 -0.749 1.00 0.00 H new ATOM 50 N ALA A 4 -12.466 19.327 -0.772 1.00 0.00 N ATOM 51 CA ALA A 4 -11.532 19.533 0.328 1.00 0.00 C ATOM 52 C ALA A 4 -10.229 18.777 0.091 1.00 0.00 C ATOM 53 O ALA A 4 -9.209 19.372 -0.259 1.00 0.00 O ATOM 54 CB ALA A 4 -12.163 19.101 1.643 1.00 0.00 C ATOM 0 H ALA A 4 -12.192 18.595 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.300 20.597 0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.455 19.260 2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.063 19.689 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.424 18.044 1.591 1.00 0.00 H new ATOM 60 N LEU A 5 -10.269 17.463 0.283 1.00 0.00 N ATOM 61 CA LEU A 5 -9.091 16.625 0.090 1.00 0.00 C ATOM 62 C LEU A 5 -8.060 16.874 1.187 1.00 0.00 C ATOM 63 O LEU A 5 -7.813 16.010 2.029 1.00 0.00 O ATOM 64 CB LEU A 5 -8.469 16.893 -1.281 1.00 0.00 C ATOM 65 CG LEU A 5 -9.431 16.876 -2.469 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.740 18.294 -2.926 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.849 16.060 -3.615 1.00 0.00 C ATOM 0 H LEU A 5 -11.105 16.955 0.572 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.405 15.582 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.978 17.865 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.692 16.149 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.362 16.407 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.426 18.262 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.199 18.848 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.816 18.789 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.547 16.059 -4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.904 16.500 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.679 15.036 -3.283 1.00 0.00 H new ATOM 79 N LEU A 6 -7.463 18.061 1.171 1.00 0.00 N ATOM 80 CA LEU A 6 -6.460 18.426 2.166 1.00 0.00 C ATOM 81 C LEU A 6 -6.819 19.745 2.842 1.00 0.00 C ATOM 82 O LEU A 6 -7.354 20.655 2.208 1.00 0.00 O ATOM 83 CB LEU A 6 -5.081 18.532 1.513 1.00 0.00 C ATOM 84 CG LEU A 6 -3.896 18.680 2.468 1.00 0.00 C ATOM 85 CD1 LEU A 6 -3.992 17.668 3.599 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.583 18.521 1.716 1.00 0.00 C ATOM 0 H LEU A 6 -7.656 18.787 0.481 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.436 17.645 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.921 17.643 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.086 19.387 0.837 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.925 19.680 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.140 17.789 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.916 17.830 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.989 16.659 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.750 18.629 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.545 17.534 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.512 19.286 0.943 1.00 0.00 H new ATOM 98 N LYS A 7 -6.518 19.844 4.132 1.00 0.00 N ATOM 99 CA LYS A 7 -6.805 21.053 4.895 1.00 0.00 C ATOM 100 C LYS A 7 -5.737 21.292 5.957 1.00 0.00 C ATOM 101 O LYS A 7 -4.986 20.390 6.331 1.00 0.00 O ATOM 102 CB LYS A 7 -8.182 20.950 5.555 1.00 0.00 C ATOM 103 CG LYS A 7 -8.822 19.580 5.415 1.00 0.00 C ATOM 104 CD LYS A 7 -8.112 18.542 6.269 1.00 0.00 C ATOM 105 CE LYS A 7 -8.832 18.320 7.590 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.217 17.810 7.388 1.00 0.00 N ATOM 0 H LYS A 7 -6.075 19.101 4.672 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.802 21.897 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.087 21.191 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.843 21.697 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.871 19.636 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.797 19.271 4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.052 17.600 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.089 18.865 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.269 17.611 8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.867 19.257 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.501 17.242 8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.870 18.612 7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.248 17.220 6.532 1.00 0.00 H new ATOM 120 N PRO A 8 -5.665 22.535 6.457 1.00 0.00 N ATOM 121 CA PRO A 8 -4.694 22.920 7.484 1.00 0.00 C ATOM 122 C PRO A 8 -5.000 22.289 8.838 1.00 0.00 C ATOM 123 O PRO A 8 -5.943 22.689 9.522 1.00 0.00 O ATOM 124 CB PRO A 8 -4.841 24.442 7.559 1.00 0.00 C ATOM 125 CG PRO A 8 -6.229 24.712 7.088 1.00 0.00 C ATOM 126 CD PRO A 8 -6.528 23.659 6.057 1.00 0.00 C ATOM 0 HA PRO A 8 -3.686 22.587 7.236 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.690 24.805 8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.105 24.942 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.938 24.662 7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.308 25.711 6.660 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.581 23.379 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.296 24.005 5.050 1.00 0.00 H new ATOM 134 N CYS A 9 -4.198 21.300 9.219 1.00 0.00 N ATOM 135 CA CYS A 9 -4.383 20.612 10.492 1.00 0.00 C ATOM 136 C CYS A 9 -3.244 20.934 11.454 1.00 0.00 C ATOM 137 O CYS A 9 -2.208 21.464 11.053 1.00 0.00 O ATOM 138 CB CYS A 9 -4.467 19.101 10.271 1.00 0.00 C ATOM 139 SG CYS A 9 -6.080 18.530 9.643 1.00 0.00 S ATOM 0 H CYS A 9 -3.414 20.957 8.664 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.317 20.960 10.933 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.689 18.804 9.568 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.256 18.594 11.213 1.00 0.00 H new ATOM 144 N LYS A 10 -3.443 20.609 12.727 1.00 0.00 N ATOM 145 CA LYS A 10 -2.433 20.861 13.749 1.00 0.00 C ATOM 146 C LYS A 10 -1.512 19.657 13.911 1.00 0.00 C ATOM 147 O LYS A 10 -1.973 18.525 14.060 1.00 0.00 O ATOM 148 CB LYS A 10 -3.102 21.189 15.086 1.00 0.00 C ATOM 149 CG LYS A 10 -2.270 20.796 16.294 1.00 0.00 C ATOM 150 CD LYS A 10 -2.819 21.409 17.572 1.00 0.00 C ATOM 151 CE LYS A 10 -2.974 20.365 18.668 1.00 0.00 C ATOM 152 NZ LYS A 10 -1.703 20.151 19.413 1.00 0.00 N ATOM 0 H LYS A 10 -4.295 20.170 13.076 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.834 21.714 13.431 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.306 22.259 15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.064 20.679 15.136 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.253 19.710 16.388 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.239 21.119 16.148 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.152 22.200 17.913 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.785 21.872 17.369 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.753 20.680 19.362 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.301 19.423 18.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.600 19.141 19.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.901 20.457 18.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.719 20.705 20.293 1.00 0.00 H new ATOM 166 N LEU A 11 -0.207 19.908 13.883 1.00 0.00 N ATOM 167 CA LEU A 11 0.780 18.844 14.029 1.00 0.00 C ATOM 168 C LEU A 11 0.496 18.004 15.270 1.00 0.00 C ATOM 169 O LEU A 11 0.651 16.783 15.255 1.00 0.00 O ATOM 170 CB LEU A 11 2.188 19.436 14.112 1.00 0.00 C ATOM 171 CG LEU A 11 2.541 20.480 13.051 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.166 21.707 13.697 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.478 19.887 12.010 1.00 0.00 C ATOM 0 H LEU A 11 0.192 20.839 13.761 1.00 0.00 H new ATOM 0 HA LEU A 11 0.714 18.199 13.153 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.312 19.890 15.095 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.908 18.620 14.044 1.00 0.00 H new ATOM 0 HG LEU A 11 1.622 20.786 12.551 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.411 22.439 12.927 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.461 22.145 14.403 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.075 21.417 14.224 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.718 20.644 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.395 19.552 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.993 19.040 11.525 1.00 0.00 H new ATOM 185 N GLY A 12 0.076 18.666 16.343 1.00 0.00 N ATOM 186 CA GLY A 12 -0.226 17.964 17.577 1.00 0.00 C ATOM 187 C GLY A 12 -1.680 17.544 17.665 1.00 0.00 C ATOM 188 O GLY A 12 -2.243 17.455 18.756 1.00 0.00 O ATOM 0 H GLY A 12 -0.061 19.676 16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.409 17.081 17.654 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.016 18.605 18.425 1.00 0.00 H new ATOM 192 N ASP A 13 -2.290 17.286 16.513 1.00 0.00 N ATOM 193 CA ASP A 13 -3.688 16.873 16.464 1.00 0.00 C ATOM 194 C ASP A 13 -3.850 15.601 15.638 1.00 0.00 C ATOM 195 O ASP A 13 -4.126 15.658 14.440 1.00 0.00 O ATOM 196 CB ASP A 13 -4.551 17.991 15.877 1.00 0.00 C ATOM 197 CG ASP A 13 -5.318 18.750 16.941 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.746 18.117 17.929 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.489 19.977 16.787 1.00 0.00 O ATOM 0 H ASP A 13 -1.839 17.356 15.601 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.017 16.667 17.483 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.916 18.685 15.326 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.254 17.565 15.161 1.00 0.00 H new ATOM 204 N MET A 14 -3.676 14.454 16.286 1.00 0.00 N ATOM 205 CA MET A 14 -3.803 13.168 15.611 1.00 0.00 C ATOM 206 C MET A 14 -5.212 12.982 15.057 1.00 0.00 C ATOM 207 O MET A 14 -5.447 12.119 14.212 1.00 0.00 O ATOM 208 CB MET A 14 -3.466 12.027 16.573 1.00 0.00 C ATOM 209 CG MET A 14 -4.551 11.762 17.605 1.00 0.00 C ATOM 210 SD MET A 14 -4.055 10.540 18.835 1.00 0.00 S ATOM 211 CE MET A 14 -3.405 9.244 17.782 1.00 0.00 C ATOM 0 H MET A 14 -3.447 14.389 17.278 1.00 0.00 H new ATOM 0 HA MET A 14 -3.099 13.152 14.779 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.293 11.117 15.998 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.535 12.261 17.089 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.805 12.695 18.107 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.452 11.417 17.099 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.439 8.293 18.313 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.007 9.175 16.876 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.373 9.475 17.516 1.00 0.00 H new ATOM 221 N GLN A 15 -6.145 13.796 15.540 1.00 0.00 N ATOM 222 CA GLN A 15 -7.531 13.719 15.093 1.00 0.00 C ATOM 223 C GLN A 15 -7.713 14.435 13.758 1.00 0.00 C ATOM 224 O GLN A 15 -8.507 14.011 12.918 1.00 0.00 O ATOM 225 CB GLN A 15 -8.462 14.328 16.142 1.00 0.00 C ATOM 226 CG GLN A 15 -8.005 15.688 16.646 1.00 0.00 C ATOM 227 CD GLN A 15 -9.156 16.549 17.126 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.626 16.404 18.255 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.617 17.453 16.270 1.00 0.00 N ATOM 0 H GLN A 15 -5.967 14.516 16.240 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.785 12.668 14.959 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.461 14.424 15.717 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.540 13.644 16.987 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.295 15.549 17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.476 16.208 15.848 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.198 17.539 15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.390 18.062 16.538 1.00 0.00 H new ATOM 238 N CYS A 16 -6.973 15.522 13.570 1.00 0.00 N ATOM 239 CA CYS A 16 -7.052 16.298 12.338 1.00 0.00 C ATOM 240 C CYS A 16 -6.209 15.659 11.238 1.00 0.00 C ATOM 241 O CYS A 16 -6.691 15.426 10.128 1.00 0.00 O ATOM 242 CB CYS A 16 -6.586 17.734 12.584 1.00 0.00 C ATOM 243 SG CYS A 16 -7.221 18.939 11.375 1.00 0.00 S ATOM 0 H CYS A 16 -6.311 15.886 14.256 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.092 16.312 12.013 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.897 18.039 13.583 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.496 17.759 12.568 1.00 0.00 H new ATOM 248 N LEU A 17 -4.950 15.379 11.552 1.00 0.00 N ATOM 249 CA LEU A 17 -4.039 14.767 10.591 1.00 0.00 C ATOM 250 C LEU A 17 -4.631 13.481 10.023 1.00 0.00 C ATOM 251 O LEU A 17 -4.659 13.283 8.808 1.00 0.00 O ATOM 252 CB LEU A 17 -2.691 14.473 11.252 1.00 0.00 C ATOM 253 CG LEU A 17 -1.821 13.421 10.564 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.404 13.939 10.377 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.817 12.126 11.363 1.00 0.00 C ATOM 0 H LEU A 17 -4.536 15.566 12.465 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.889 15.470 9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.126 15.403 11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.874 14.150 12.277 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.243 13.216 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.200 13.176 9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.424 14.838 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.029 14.174 11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.193 11.389 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.420 12.315 12.361 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.835 11.745 11.444 1.00 0.00 H new ATOM 267 N SER A 18 -5.104 12.611 10.909 1.00 0.00 N ATOM 268 CA SER A 18 -5.694 11.343 10.496 1.00 0.00 C ATOM 269 C SER A 18 -6.828 11.571 9.501 1.00 0.00 C ATOM 270 O SER A 18 -6.873 10.947 8.441 1.00 0.00 O ATOM 271 CB SER A 18 -6.214 10.577 11.714 1.00 0.00 C ATOM 272 OG SER A 18 -6.836 9.365 11.326 1.00 0.00 O ATOM 0 H SER A 18 -5.090 12.761 11.918 1.00 0.00 H new ATOM 0 HA SER A 18 -4.919 10.751 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.389 10.365 12.394 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.926 11.196 12.260 1.00 0.00 H new ATOM 0 HG SER A 18 -7.158 8.893 12.122 1.00 0.00 H new ATOM 278 N SER A 19 -7.743 12.469 9.852 1.00 0.00 N ATOM 279 CA SER A 19 -8.881 12.777 8.993 1.00 0.00 C ATOM 280 C SER A 19 -8.412 13.265 7.626 1.00 0.00 C ATOM 281 O SER A 19 -9.025 12.961 6.603 1.00 0.00 O ATOM 282 CB SER A 19 -9.769 13.836 9.648 1.00 0.00 C ATOM 283 OG SER A 19 -11.142 13.536 9.464 1.00 0.00 O ATOM 0 H SER A 19 -7.719 12.996 10.725 1.00 0.00 H new ATOM 0 HA SER A 19 -9.459 11.863 8.855 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.546 13.894 10.713 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.547 14.815 9.222 1.00 0.00 H new ATOM 0 HG SER A 19 -11.688 14.227 9.893 1.00 0.00 H new ATOM 289 N ALA A 20 -7.321 14.023 7.617 1.00 0.00 N ATOM 290 CA ALA A 20 -6.768 14.551 6.376 1.00 0.00 C ATOM 291 C ALA A 20 -6.294 13.426 5.463 1.00 0.00 C ATOM 292 O ALA A 20 -6.597 13.412 4.269 1.00 0.00 O ATOM 293 CB ALA A 20 -5.623 15.508 6.674 1.00 0.00 C ATOM 0 H ALA A 20 -6.802 14.285 8.455 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.558 15.095 5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.219 15.895 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.989 16.336 7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.839 14.980 7.216 1.00 0.00 H new ATOM 299 N THR A 21 -5.549 12.482 6.030 1.00 0.00 N ATOM 300 CA THR A 21 -5.032 11.354 5.267 1.00 0.00 C ATOM 301 C THR A 21 -6.164 10.459 4.774 1.00 0.00 C ATOM 302 O THR A 21 -6.088 9.889 3.687 1.00 0.00 O ATOM 303 CB THR A 21 -4.053 10.510 6.104 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.923 10.137 5.308 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.736 9.261 6.640 1.00 0.00 C ATOM 0 H THR A 21 -5.290 12.477 7.017 1.00 0.00 H new ATOM 0 HA THR A 21 -4.501 11.769 4.411 1.00 0.00 H new ATOM 0 HB THR A 21 -3.719 11.113 6.948 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.486 9.356 5.707 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.025 8.681 7.228 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.578 9.549 7.270 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.096 8.657 5.807 1.00 0.00 H new ATOM 313 N GLU A 22 -7.213 10.340 5.583 1.00 0.00 N ATOM 314 CA GLU A 22 -8.360 9.514 5.227 1.00 0.00 C ATOM 315 C GLU A 22 -9.187 10.174 4.128 1.00 0.00 C ATOM 316 O GLU A 22 -9.479 9.558 3.103 1.00 0.00 O ATOM 317 CB GLU A 22 -9.236 9.262 6.457 1.00 0.00 C ATOM 318 CG GLU A 22 -8.568 8.396 7.512 1.00 0.00 C ATOM 319 CD GLU A 22 -9.549 7.492 8.232 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.419 6.905 7.555 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.447 7.370 9.470 1.00 0.00 O ATOM 0 H GLU A 22 -7.291 10.805 6.488 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.986 8.561 4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.506 10.219 6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.163 8.784 6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.797 7.787 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.069 9.036 8.239 1.00 0.00 H new ATOM 328 N GLN A 23 -9.561 11.430 4.350 1.00 0.00 N ATOM 329 CA GLN A 23 -10.355 12.173 3.379 1.00 0.00 C ATOM 330 C GLN A 23 -9.587 12.356 2.074 1.00 0.00 C ATOM 331 O GLN A 23 -10.121 12.122 0.989 1.00 0.00 O ATOM 332 CB GLN A 23 -10.749 13.537 3.948 1.00 0.00 C ATOM 333 CG GLN A 23 -10.701 14.661 2.925 1.00 0.00 C ATOM 334 CD GLN A 23 -11.469 15.889 3.370 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.663 15.818 3.661 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.785 17.026 3.427 1.00 0.00 N ATOM 0 H GLN A 23 -9.327 11.954 5.193 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.258 11.599 3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.757 13.473 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.083 13.782 4.776 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.662 14.934 2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.110 14.304 1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.796 17.039 3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.248 17.886 3.721 1.00 0.00 H new ATOM 345 N PHE A 24 -8.332 12.777 2.186 1.00 0.00 N ATOM 346 CA PHE A 24 -7.491 12.993 1.014 1.00 0.00 C ATOM 347 C PHE A 24 -7.345 11.707 0.205 1.00 0.00 C ATOM 348 O PHE A 24 -7.516 11.705 -1.015 1.00 0.00 O ATOM 349 CB PHE A 24 -6.111 13.502 1.437 1.00 0.00 C ATOM 350 CG PHE A 24 -5.251 13.933 0.284 1.00 0.00 C ATOM 351 CD1 PHE A 24 -4.443 13.020 -0.374 1.00 0.00 C ATOM 352 CD2 PHE A 24 -5.251 15.251 -0.143 1.00 0.00 C ATOM 353 CE1 PHE A 24 -3.650 13.413 -1.436 1.00 0.00 C ATOM 354 CE2 PHE A 24 -4.462 15.650 -1.205 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.659 14.730 -1.851 1.00 0.00 C ATOM 0 H PHE A 24 -7.875 12.975 3.076 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.971 13.744 0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.236 14.342 2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.596 12.716 1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.433 11.989 -0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.875 15.975 0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.025 12.691 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -4.473 16.680 -1.530 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.039 15.040 -2.679 1.00 0.00 H new ATOM 365 N LEU A 25 -7.026 10.616 0.892 1.00 0.00 N ATOM 366 CA LEU A 25 -6.856 9.323 0.239 1.00 0.00 C ATOM 367 C LEU A 25 -8.165 8.854 -0.390 1.00 0.00 C ATOM 368 O LEU A 25 -8.162 8.166 -1.410 1.00 0.00 O ATOM 369 CB LEU A 25 -6.359 8.282 1.244 1.00 0.00 C ATOM 370 CG LEU A 25 -4.875 8.354 1.606 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.589 7.527 2.850 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.019 7.882 0.440 1.00 0.00 C ATOM 0 H LEU A 25 -6.880 10.601 1.901 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.115 9.439 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.941 8.383 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.567 7.290 0.842 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.622 9.392 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.528 7.590 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.176 7.911 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.858 6.487 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.966 7.940 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.274 6.851 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.203 8.517 -0.427 1.00 0.00 H new ATOM 384 N GLU A 26 -9.280 9.235 0.224 1.00 0.00 N ATOM 385 CA GLU A 26 -10.596 8.854 -0.277 1.00 0.00 C ATOM 386 C GLU A 26 -10.901 9.561 -1.595 1.00 0.00 C ATOM 387 O GLU A 26 -11.426 8.956 -2.530 1.00 0.00 O ATOM 388 CB GLU A 26 -11.675 9.187 0.754 1.00 0.00 C ATOM 389 CG GLU A 26 -13.064 9.333 0.156 1.00 0.00 C ATOM 390 CD GLU A 26 -14.152 8.803 1.071 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.946 7.734 1.681 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.210 9.459 1.176 1.00 0.00 O ATOM 0 H GLU A 26 -9.299 9.807 1.068 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.592 7.778 -0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.695 8.404 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.408 10.114 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.255 10.385 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.104 8.802 -0.795 1.00 0.00 H new ATOM 399 N LYS A 27 -10.568 10.845 -1.662 1.00 0.00 N ATOM 400 CA LYS A 27 -10.805 11.636 -2.864 1.00 0.00 C ATOM 401 C LYS A 27 -9.910 11.168 -4.007 1.00 0.00 C ATOM 402 O LYS A 27 -10.386 10.896 -5.110 1.00 0.00 O ATOM 403 CB LYS A 27 -10.555 13.119 -2.581 1.00 0.00 C ATOM 404 CG LYS A 27 -11.197 13.609 -1.294 1.00 0.00 C ATOM 405 CD LYS A 27 -12.401 14.493 -1.573 1.00 0.00 C ATOM 406 CE LYS A 27 -13.165 14.813 -0.297 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.297 15.747 -0.549 1.00 0.00 N ATOM 0 H LYS A 27 -10.133 11.361 -0.897 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.845 11.499 -3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.480 13.295 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.936 13.709 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.504 12.754 -0.691 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.464 14.165 -0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.072 15.420 -2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.064 13.994 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.546 13.890 0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.486 15.254 0.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.368 16.426 0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.132 16.261 -1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.183 15.207 -0.620 1.00 0.00 H new ATOM 421 N THR A 28 -8.612 11.075 -3.738 1.00 0.00 N ATOM 422 CA THR A 28 -7.651 10.640 -4.744 1.00 0.00 C ATOM 423 C THR A 28 -7.832 9.163 -5.074 1.00 0.00 C ATOM 424 O THR A 28 -7.262 8.659 -6.042 1.00 0.00 O ATOM 425 CB THR A 28 -6.203 10.876 -4.277 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.843 9.907 -3.286 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.040 12.277 -3.707 1.00 0.00 C ATOM 0 H THR A 28 -8.201 11.295 -2.831 1.00 0.00 H new ATOM 0 HA THR A 28 -7.838 11.235 -5.638 1.00 0.00 H new ATOM 0 HB THR A 28 -5.545 10.773 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.920 10.063 -2.996 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.009 12.421 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.286 13.012 -4.473 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.708 12.403 -2.855 1.00 0.00 H new ATOM 435 N SER A 29 -8.630 8.473 -4.264 1.00 0.00 N ATOM 436 CA SER A 29 -8.883 7.052 -4.469 1.00 0.00 C ATOM 437 C SER A 29 -9.433 6.795 -5.869 1.00 0.00 C ATOM 438 O SER A 29 -9.303 5.695 -6.407 1.00 0.00 O ATOM 439 CB SER A 29 -9.866 6.531 -3.419 1.00 0.00 C ATOM 440 OG SER A 29 -11.173 6.419 -3.955 1.00 0.00 O ATOM 0 H SER A 29 -9.112 8.876 -3.460 1.00 0.00 H new ATOM 0 HA SER A 29 -7.937 6.521 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.534 5.558 -3.056 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.878 7.204 -2.562 1.00 0.00 H new ATOM 0 HG SER A 29 -11.720 7.169 -3.642 1.00 0.00 H new ATOM 446 N LYS A 30 -10.048 7.817 -6.453 1.00 0.00 N ATOM 447 CA LYS A 30 -10.618 7.705 -7.791 1.00 0.00 C ATOM 448 C LYS A 30 -9.609 8.139 -8.850 1.00 0.00 C ATOM 449 O LYS A 30 -9.729 7.778 -10.020 1.00 0.00 O ATOM 450 CB LYS A 30 -11.886 8.554 -7.900 1.00 0.00 C ATOM 451 CG LYS A 30 -13.163 7.776 -7.638 1.00 0.00 C ATOM 452 CD LYS A 30 -13.390 7.562 -6.151 1.00 0.00 C ATOM 453 CE LYS A 30 -14.101 6.245 -5.879 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.531 6.291 -6.290 1.00 0.00 N ATOM 0 H LYS A 30 -10.165 8.733 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.873 6.659 -7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.822 9.380 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.935 8.992 -8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.011 8.313 -8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.112 6.811 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.432 7.574 -5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.981 8.385 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.595 5.442 -6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.036 6.010 -4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.980 5.375 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.020 7.040 -5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.593 6.490 -7.309 1.00 0.00 H new ATOM 468 N GLY A 31 -8.614 8.915 -8.430 1.00 0.00 N ATOM 469 CA GLY A 31 -7.599 9.383 -9.355 1.00 0.00 C ATOM 470 C GLY A 31 -8.148 10.366 -10.370 1.00 0.00 C ATOM 471 O GLY A 31 -9.230 10.160 -10.920 1.00 0.00 O ATOM 0 H GLY A 31 -8.493 9.227 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.792 9.856 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.167 8.530 -9.877 1.00 0.00 H new ATOM 475 N ILE A 32 -7.402 11.438 -10.617 1.00 0.00 N ATOM 476 CA ILE A 32 -7.822 12.456 -11.572 1.00 0.00 C ATOM 477 C ILE A 32 -6.622 13.063 -12.291 1.00 0.00 C ATOM 478 O ILE A 32 -5.620 13.430 -11.678 1.00 0.00 O ATOM 479 CB ILE A 32 -8.616 13.581 -10.883 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.967 13.183 -9.448 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.877 13.900 -11.672 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.742 14.243 -8.698 1.00 0.00 C ATOM 0 H ILE A 32 -6.505 11.624 -10.169 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.466 11.961 -12.299 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.994 14.476 -10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.551 12.263 -9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.047 12.965 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.427 14.697 -11.172 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.605 14.222 -12.677 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.503 13.010 -11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.956 13.892 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.151 15.158 -8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.679 14.445 -9.218 1.00 0.00 H new ATOM 494 N PRO A 33 -6.725 13.174 -13.624 1.00 0.00 N ATOM 495 CA PRO A 33 -5.659 13.739 -14.456 1.00 0.00 C ATOM 496 C PRO A 33 -5.493 15.240 -14.246 1.00 0.00 C ATOM 497 O PRO A 33 -4.559 15.848 -14.767 1.00 0.00 O ATOM 498 CB PRO A 33 -6.131 13.448 -15.883 1.00 0.00 C ATOM 499 CG PRO A 33 -7.613 13.343 -15.778 1.00 0.00 C ATOM 500 CD PRO A 33 -7.891 12.757 -14.421 1.00 0.00 C ATOM 0 HA PRO A 33 -4.686 13.310 -14.218 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.838 14.245 -16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.695 12.525 -16.264 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.082 14.321 -15.884 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.016 12.709 -16.567 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.822 13.139 -14.001 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.982 11.672 -14.463 1.00 0.00 H new ATOM 508 N GLN A 34 -6.404 15.830 -13.479 1.00 0.00 N ATOM 509 CA GLN A 34 -6.357 17.260 -13.201 1.00 0.00 C ATOM 510 C GLN A 34 -5.187 17.598 -12.283 1.00 0.00 C ATOM 511 O GLN A 34 -4.525 18.622 -12.457 1.00 0.00 O ATOM 512 CB GLN A 34 -7.670 17.720 -12.563 1.00 0.00 C ATOM 513 CG GLN A 34 -8.900 17.052 -13.155 1.00 0.00 C ATOM 514 CD GLN A 34 -10.041 18.025 -13.379 1.00 0.00 C ATOM 515 OE1 GLN A 34 -10.062 18.758 -14.369 1.00 0.00 O ATOM 516 NE2 GLN A 34 -10.999 18.037 -12.460 1.00 0.00 N ATOM 0 H GLN A 34 -7.183 15.340 -13.039 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.217 17.784 -14.146 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.635 17.516 -11.493 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.762 18.800 -12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.634 16.585 -14.103 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.232 16.255 -12.489 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.942 17.413 -11.655 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.792 18.670 -12.559 1.00 0.00 H new ATOM 525 N TYR A 35 -4.938 16.733 -11.307 1.00 0.00 N ATOM 526 CA TYR A 35 -3.849 16.941 -10.360 1.00 0.00 C ATOM 527 C TYR A 35 -2.866 15.774 -10.395 1.00 0.00 C ATOM 528 O TYR A 35 -2.066 15.595 -9.477 1.00 0.00 O ATOM 529 CB TYR A 35 -4.402 17.115 -8.945 1.00 0.00 C ATOM 530 CG TYR A 35 -4.552 18.560 -8.526 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.065 19.508 -9.403 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.182 18.977 -7.254 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.204 20.829 -9.025 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.318 20.296 -6.867 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.829 21.218 -7.756 1.00 0.00 C ATOM 536 OH TYR A 35 -4.966 22.534 -7.375 1.00 0.00 O ATOM 0 H TYR A 35 -5.476 15.880 -11.151 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.318 17.848 -10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.373 16.624 -8.881 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.742 16.608 -8.241 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.360 19.207 -10.397 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.781 18.258 -6.555 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.604 21.553 -9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.026 20.603 -5.874 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.657 22.641 -6.451 1.00 0.00 H new ATOM 546 N ASP A 36 -2.934 14.984 -11.461 1.00 0.00 N ATOM 547 CA ASP A 36 -2.050 13.835 -11.618 1.00 0.00 C ATOM 548 C ASP A 36 -2.196 12.873 -10.443 1.00 0.00 C ATOM 549 O ASP A 36 -1.211 12.514 -9.796 1.00 0.00 O ATOM 550 CB ASP A 36 -0.596 14.296 -11.738 1.00 0.00 C ATOM 551 CG ASP A 36 0.357 13.144 -11.993 1.00 0.00 C ATOM 552 OD1 ASP A 36 -0.124 12.036 -12.307 1.00 0.00 O ATOM 553 OD2 ASP A 36 1.583 13.352 -11.876 1.00 0.00 O ATOM 0 H ASP A 36 -3.592 15.118 -12.229 1.00 0.00 H new ATOM 0 HA ASP A 36 -2.334 13.311 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.513 15.019 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.304 14.810 -10.822 1.00 0.00 H new ATOM 558 N ILE A 37 -3.429 12.459 -10.174 1.00 0.00 N ATOM 559 CA ILE A 37 -3.703 11.538 -9.078 1.00 0.00 C ATOM 560 C ILE A 37 -4.175 10.186 -9.601 1.00 0.00 C ATOM 561 O ILE A 37 -5.055 10.113 -10.458 1.00 0.00 O ATOM 562 CB ILE A 37 -4.768 12.105 -8.120 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.297 13.441 -8.643 1.00 0.00 C ATOM 564 CG2 ILE A 37 -4.189 12.269 -6.722 1.00 0.00 C ATOM 565 CD1 ILE A 37 -6.140 14.194 -7.637 1.00 0.00 C ATOM 0 H ILE A 37 -4.254 12.747 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.768 11.408 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.600 11.402 -8.068 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.454 14.066 -8.938 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.890 13.262 -9.540 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.953 12.670 -6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.856 11.300 -6.350 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.342 12.954 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.481 15.131 -8.077 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.003 13.589 -7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.545 14.405 -6.749 1.00 0.00 H new ATOM 577 N TRP A 38 -3.585 9.117 -9.077 1.00 0.00 N ATOM 578 CA TRP A 38 -3.946 7.766 -9.490 1.00 0.00 C ATOM 579 C TRP A 38 -4.944 7.148 -8.517 1.00 0.00 C ATOM 580 O TRP A 38 -4.877 7.357 -7.306 1.00 0.00 O ATOM 581 CB TRP A 38 -2.697 6.888 -9.585 1.00 0.00 C ATOM 582 CG TRP A 38 -1.569 7.539 -10.328 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.660 8.575 -11.213 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.181 7.194 -10.252 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.412 8.896 -11.691 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.512 8.064 -11.116 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.543 6.238 -9.536 1.00 0.00 C ATOM 588 CZ2 TRP A 38 1.893 8.003 -11.283 1.00 0.00 C ATOM 589 CZ3 TRP A 38 1.914 6.178 -9.703 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.577 7.056 -10.570 1.00 0.00 C ATOM 0 H TRP A 38 -2.855 9.160 -8.366 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.414 7.826 -10.472 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.362 6.635 -8.579 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.956 5.952 -10.080 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.578 9.069 -11.496 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.207 9.634 -12.365 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.041 5.558 -8.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.406 8.679 -11.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.484 5.442 -9.156 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.649 6.984 -10.678 1.00 0.00 H new ATOM 601 N PRO A 39 -5.892 6.367 -9.057 1.00 0.00 N ATOM 602 CA PRO A 39 -6.921 5.702 -8.253 1.00 0.00 C ATOM 603 C PRO A 39 -6.350 4.581 -7.391 1.00 0.00 C ATOM 604 O PRO A 39 -5.454 3.853 -7.819 1.00 0.00 O ATOM 605 CB PRO A 39 -7.880 5.134 -9.303 1.00 0.00 C ATOM 606 CG PRO A 39 -7.045 4.962 -10.524 1.00 0.00 C ATOM 607 CD PRO A 39 -6.031 6.073 -10.493 1.00 0.00 C ATOM 0 HA PRO A 39 -7.394 6.387 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.306 4.185 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.714 5.812 -9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.556 3.988 -10.528 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.656 5.016 -11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -5.083 5.764 -10.934 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.373 6.945 -11.051 1.00 0.00 H new ATOM 615 N ILE A 40 -6.874 4.447 -6.178 1.00 0.00 N ATOM 616 CA ILE A 40 -6.417 3.413 -5.258 1.00 0.00 C ATOM 617 C ILE A 40 -7.592 2.629 -4.683 1.00 0.00 C ATOM 618 O ILE A 40 -7.411 1.748 -3.843 1.00 0.00 O ATOM 619 CB ILE A 40 -5.598 4.013 -4.099 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.512 4.790 -3.150 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.497 4.913 -4.639 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.563 4.212 -1.753 1.00 0.00 C ATOM 0 H ILE A 40 -7.616 5.042 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.781 2.739 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.134 3.200 -3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.171 5.824 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.520 4.809 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.927 5.329 -3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.833 4.332 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.941 5.724 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.230 4.813 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.933 3.188 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.563 4.218 -1.320 1.00 0.00 H new ATOM 634 N ASP A 41 -8.795 2.956 -5.143 1.00 0.00 N ATOM 635 CA ASP A 41 -10.000 2.280 -4.677 1.00 0.00 C ATOM 636 C ASP A 41 -11.135 2.439 -5.684 1.00 0.00 C ATOM 637 O ASP A 41 -11.758 3.496 -5.792 1.00 0.00 O ATOM 638 CB ASP A 41 -10.427 2.834 -3.317 1.00 0.00 C ATOM 639 CG ASP A 41 -11.655 2.134 -2.767 1.00 0.00 C ATOM 640 OD1 ASP A 41 -12.767 2.413 -3.260 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.503 1.309 -1.842 1.00 0.00 O ATOM 0 H ASP A 41 -8.961 3.684 -5.837 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.775 1.218 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.604 2.728 -2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.631 3.901 -3.410 1.00 0.00 H new ATOM 646 N PRO A 42 -11.411 1.366 -6.439 1.00 0.00 N ATOM 647 CA PRO A 42 -10.676 0.103 -6.320 1.00 0.00 C ATOM 648 C PRO A 42 -9.243 0.216 -6.830 1.00 0.00 C ATOM 649 O PRO A 42 -8.925 1.099 -7.628 1.00 0.00 O ATOM 650 CB PRO A 42 -11.481 -0.860 -7.195 1.00 0.00 C ATOM 651 CG PRO A 42 -12.169 0.014 -8.186 1.00 0.00 C ATOM 652 CD PRO A 42 -12.462 1.302 -7.469 1.00 0.00 C ATOM 0 HA PRO A 42 -10.584 -0.219 -5.283 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.832 -1.583 -7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.198 -1.428 -6.602 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.538 0.187 -9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.087 -0.451 -8.545 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.416 2.157 -8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.458 1.298 -7.027 1.00 0.00 H new ATOM 660 N LEU A 43 -8.382 -0.682 -6.365 1.00 0.00 N ATOM 661 CA LEU A 43 -6.982 -0.684 -6.775 1.00 0.00 C ATOM 662 C LEU A 43 -6.638 -1.963 -7.531 1.00 0.00 C ATOM 663 O LEU A 43 -6.382 -3.004 -6.927 1.00 0.00 O ATOM 664 CB LEU A 43 -6.073 -0.539 -5.554 1.00 0.00 C ATOM 665 CG LEU A 43 -4.598 -0.879 -5.771 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.956 0.117 -6.725 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.854 -0.903 -4.444 1.00 0.00 C ATOM 0 H LEU A 43 -8.629 -1.418 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.823 0.164 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.140 0.489 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.460 -1.178 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.536 -1.872 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.906 -0.140 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.471 0.085 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.030 1.121 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.806 -1.147 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.925 0.076 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.298 -1.655 -3.792 1.00 0.00 H new ATOM 679 N VAL A 44 -6.631 -1.876 -8.858 1.00 0.00 N ATOM 680 CA VAL A 44 -6.315 -3.025 -9.697 1.00 0.00 C ATOM 681 C VAL A 44 -4.825 -3.080 -10.015 1.00 0.00 C ATOM 682 O VAL A 44 -4.215 -2.069 -10.363 1.00 0.00 O ATOM 683 CB VAL A 44 -7.109 -2.992 -11.017 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.718 -4.163 -11.905 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.604 -2.999 -10.739 1.00 0.00 C ATOM 0 H VAL A 44 -6.841 -1.022 -9.374 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.597 -3.915 -9.134 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.865 -2.070 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.289 -4.123 -12.833 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.653 -4.108 -12.132 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.931 -5.099 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.150 -2.975 -11.682 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.868 -3.903 -10.190 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.868 -2.124 -10.145 1.00 0.00 H new ATOM 695 N VAL A 45 -4.243 -4.269 -9.893 1.00 0.00 N ATOM 696 CA VAL A 45 -2.824 -4.457 -10.168 1.00 0.00 C ATOM 697 C VAL A 45 -2.614 -5.323 -11.406 1.00 0.00 C ATOM 698 O VAL A 45 -2.872 -6.527 -11.387 1.00 0.00 O ATOM 699 CB VAL A 45 -2.101 -5.107 -8.973 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.630 -5.324 -9.292 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.264 -4.253 -7.725 1.00 0.00 C ATOM 0 H VAL A 45 -4.733 -5.116 -9.605 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.402 -3.467 -10.344 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.553 -6.080 -8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.136 -5.784 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.538 -5.979 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.160 -4.365 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.747 -4.726 -6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.838 -3.265 -7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.323 -4.154 -7.487 1.00 0.00 H new ATOM 711 N THR A 46 -2.143 -4.701 -12.483 1.00 0.00 N ATOM 712 CA THR A 46 -1.899 -5.414 -13.731 1.00 0.00 C ATOM 713 C THR A 46 -1.117 -6.699 -13.486 1.00 0.00 C ATOM 714 O THR A 46 -1.323 -7.702 -14.169 1.00 0.00 O ATOM 715 CB THR A 46 -1.125 -4.539 -14.735 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.533 -3.424 -14.059 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.046 -4.039 -15.838 1.00 0.00 C ATOM 0 H THR A 46 -1.923 -3.706 -12.516 1.00 0.00 H new ATOM 0 HA THR A 46 -2.874 -5.660 -14.151 1.00 0.00 H new ATOM 0 HB THR A 46 -0.341 -5.148 -15.185 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.041 -2.874 -14.704 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.478 -3.423 -16.535 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.472 -4.890 -16.369 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.849 -3.445 -15.401 1.00 0.00 H new ATOM 725 N SER A 47 -0.219 -6.663 -12.506 1.00 0.00 N ATOM 726 CA SER A 47 0.597 -7.825 -12.173 1.00 0.00 C ATOM 727 C SER A 47 1.358 -7.599 -10.871 1.00 0.00 C ATOM 728 O SER A 47 1.709 -6.468 -10.532 1.00 0.00 O ATOM 729 CB SER A 47 1.579 -8.126 -13.306 1.00 0.00 C ATOM 730 OG SER A 47 2.705 -8.841 -12.828 1.00 0.00 O ATOM 0 H SER A 47 -0.038 -5.842 -11.929 1.00 0.00 H new ATOM 0 HA SER A 47 -0.067 -8.679 -12.041 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.078 -8.706 -14.081 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.905 -7.193 -13.766 1.00 0.00 H new ATOM 0 HG SER A 47 3.317 -9.023 -13.572 1.00 0.00 H new ATOM 736 N LEU A 48 1.610 -8.682 -10.145 1.00 0.00 N ATOM 737 CA LEU A 48 2.330 -8.604 -8.879 1.00 0.00 C ATOM 738 C LEU A 48 3.083 -9.901 -8.599 1.00 0.00 C ATOM 739 O LEU A 48 2.477 -10.927 -8.288 1.00 0.00 O ATOM 740 CB LEU A 48 1.360 -8.308 -7.734 1.00 0.00 C ATOM 741 CG LEU A 48 1.969 -7.672 -6.484 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.117 -6.170 -6.667 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.119 -7.981 -5.260 1.00 0.00 C ATOM 0 H LEU A 48 1.326 -9.625 -10.411 1.00 0.00 H new ATOM 0 HA LEU A 48 3.054 -7.793 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.578 -7.647 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.877 -9.241 -7.444 1.00 0.00 H new ATOM 0 HG LEU A 48 2.961 -8.098 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.552 -5.735 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.768 -5.970 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.137 -5.727 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.568 -7.520 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.114 -7.584 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.065 -9.060 -5.117 1.00 0.00 H new ATOM 755 N ASP A 49 4.405 -9.848 -8.711 1.00 0.00 N ATOM 756 CA ASP A 49 5.241 -11.018 -8.467 1.00 0.00 C ATOM 757 C ASP A 49 5.751 -11.031 -7.029 1.00 0.00 C ATOM 758 O ASP A 49 5.977 -9.980 -6.429 1.00 0.00 O ATOM 759 CB ASP A 49 6.421 -11.040 -9.440 1.00 0.00 C ATOM 760 CG ASP A 49 7.543 -11.945 -8.969 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.316 -11.522 -8.085 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.646 -13.078 -9.485 1.00 0.00 O ATOM 0 H ASP A 49 4.922 -9.007 -8.969 1.00 0.00 H new ATOM 0 HA ASP A 49 4.633 -11.908 -8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.075 -11.374 -10.418 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.804 -10.027 -9.566 1.00 0.00 H new ATOM 767 N VAL A 50 5.929 -12.229 -6.481 1.00 0.00 N ATOM 768 CA VAL A 50 6.412 -12.380 -5.114 1.00 0.00 C ATOM 769 C VAL A 50 7.091 -13.731 -4.916 1.00 0.00 C ATOM 770 O VAL A 50 6.550 -14.770 -5.296 1.00 0.00 O ATOM 771 CB VAL A 50 5.266 -12.240 -4.095 1.00 0.00 C ATOM 772 CG1 VAL A 50 4.949 -10.773 -3.844 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.031 -12.986 -4.578 1.00 0.00 C ATOM 0 H VAL A 50 5.746 -13.109 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 50 7.138 -11.584 -4.946 1.00 0.00 H new ATOM 0 HB VAL A 50 5.585 -12.683 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.137 -10.695 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.834 -10.272 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.649 -10.300 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.231 -12.877 -3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.708 -12.574 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.269 -14.043 -4.701 1.00 0.00 H new ATOM 783 N ILE A 51 8.278 -13.708 -4.320 1.00 0.00 N ATOM 784 CA ILE A 51 9.031 -14.932 -4.071 1.00 0.00 C ATOM 785 C ILE A 51 8.651 -15.547 -2.729 1.00 0.00 C ATOM 786 O ILE A 51 8.322 -14.836 -1.779 1.00 0.00 O ATOM 787 CB ILE A 51 10.549 -14.674 -4.094 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.945 -13.947 -5.381 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.311 -15.984 -3.963 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.517 -12.567 -5.144 1.00 0.00 C ATOM 0 H ILE A 51 8.739 -12.856 -4.001 1.00 0.00 H new ATOM 0 HA ILE A 51 8.777 -15.627 -4.871 1.00 0.00 H new ATOM 0 HB ILE A 51 10.808 -14.040 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.679 -14.548 -5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.070 -13.863 -6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.383 -15.785 -3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.047 -16.466 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.050 -16.641 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.775 -12.111 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.777 -11.949 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.411 -12.645 -4.526 1.00 0.00 H new ATOM 802 N ALA A 52 8.700 -16.873 -2.656 1.00 0.00 N ATOM 803 CA ALA A 52 8.365 -17.584 -1.428 1.00 0.00 C ATOM 804 C ALA A 52 9.621 -18.094 -0.729 1.00 0.00 C ATOM 805 O ALA A 52 10.400 -18.867 -1.287 1.00 0.00 O ATOM 806 CB ALA A 52 7.420 -18.738 -1.728 1.00 0.00 C ATOM 0 H ALA A 52 8.969 -17.477 -3.433 1.00 0.00 H new ATOM 0 HA ALA A 52 7.866 -16.885 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.178 -19.260 -0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.505 -18.352 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.899 -19.430 -2.420 1.00 0.00 H new ATOM 812 N PRO A 53 9.823 -17.652 0.521 1.00 0.00 N ATOM 813 CA PRO A 53 10.984 -18.052 1.323 1.00 0.00 C ATOM 814 C PRO A 53 10.920 -19.516 1.745 1.00 0.00 C ATOM 815 O PRO A 53 11.912 -20.083 2.202 1.00 0.00 O ATOM 816 CB PRO A 53 10.900 -17.138 2.548 1.00 0.00 C ATOM 817 CG PRO A 53 9.457 -16.783 2.657 1.00 0.00 C ATOM 818 CD PRO A 53 8.935 -16.730 1.248 1.00 0.00 C ATOM 0 HA PRO A 53 11.916 -17.957 0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 53 11.252 -17.646 3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 53 11.518 -16.249 2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 53 8.916 -17.524 3.246 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.328 -15.823 3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 53 7.894 -17.048 1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 53 8.982 -15.721 0.840 1.00 0.00 H new ATOM 826 N SER A 54 9.748 -20.122 1.589 1.00 0.00 N ATOM 827 CA SER A 54 9.554 -21.519 1.957 1.00 0.00 C ATOM 828 C SER A 54 10.672 -22.390 1.391 1.00 0.00 C ATOM 829 O SER A 54 11.211 -23.254 2.083 1.00 0.00 O ATOM 830 CB SER A 54 8.199 -22.019 1.454 1.00 0.00 C ATOM 831 OG SER A 54 7.890 -23.291 1.997 1.00 0.00 O ATOM 0 H SER A 54 8.918 -19.667 1.210 1.00 0.00 H new ATOM 0 HA SER A 54 9.577 -21.588 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.421 -21.306 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.211 -22.078 0.366 1.00 0.00 H new ATOM 0 HG SER A 54 8.028 -23.275 2.967 1.00 0.00 H new ATOM 837 N ASP A 55 11.014 -22.155 0.130 1.00 0.00 N ATOM 838 CA ASP A 55 12.068 -22.917 -0.531 1.00 0.00 C ATOM 839 C ASP A 55 12.839 -22.039 -1.512 1.00 0.00 C ATOM 840 O ASP A 55 13.649 -22.532 -2.297 1.00 0.00 O ATOM 841 CB ASP A 55 11.475 -24.121 -1.263 1.00 0.00 C ATOM 842 CG ASP A 55 11.854 -25.438 -0.613 1.00 0.00 C ATOM 843 OD1 ASP A 55 11.210 -25.812 0.390 1.00 0.00 O ATOM 844 OD2 ASP A 55 12.793 -26.094 -1.108 1.00 0.00 O ATOM 0 H ASP A 55 10.577 -21.443 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 55 12.759 -23.272 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.389 -24.030 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.817 -24.118 -2.298 1.00 0.00 H new ATOM 849 N ALA A 56 12.581 -20.736 -1.462 1.00 0.00 N ATOM 850 CA ALA A 56 13.251 -19.790 -2.346 1.00 0.00 C ATOM 851 C ALA A 56 13.146 -20.230 -3.802 1.00 0.00 C ATOM 852 O ALA A 56 13.962 -19.843 -4.638 1.00 0.00 O ATOM 853 CB ALA A 56 14.710 -19.634 -1.943 1.00 0.00 C ATOM 0 H ALA A 56 11.913 -20.312 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 56 12.754 -18.825 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.198 -18.925 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.767 -19.266 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.211 -20.600 -2.010 1.00 0.00 H new ATOM 859 N GLY A 57 12.136 -21.043 -4.099 1.00 0.00 N ATOM 860 CA GLY A 57 11.945 -21.522 -5.455 1.00 0.00 C ATOM 861 C GLY A 57 10.539 -21.274 -5.964 1.00 0.00 C ATOM 862 O GLY A 57 10.323 -21.138 -7.169 1.00 0.00 O ATOM 0 H GLY A 57 11.448 -21.378 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.659 -21.030 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.159 -22.590 -5.493 1.00 0.00 H new ATOM 866 N ILE A 58 9.580 -21.214 -5.046 1.00 0.00 N ATOM 867 CA ILE A 58 8.188 -20.981 -5.410 1.00 0.00 C ATOM 868 C ILE A 58 7.950 -19.516 -5.761 1.00 0.00 C ATOM 869 O ILE A 58 8.105 -18.632 -4.919 1.00 0.00 O ATOM 870 CB ILE A 58 7.233 -21.386 -4.271 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.665 -22.723 -3.666 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.803 -21.467 -4.783 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.786 -23.180 -2.523 1.00 0.00 C ATOM 0 H ILE A 58 9.742 -21.324 -4.045 1.00 0.00 H new ATOM 0 HA ILE A 58 7.982 -21.600 -6.283 1.00 0.00 H new ATOM 0 HB ILE A 58 7.276 -20.625 -3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.659 -23.485 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.692 -22.638 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.140 -21.754 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.500 -20.495 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.743 -22.210 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.151 -24.134 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.811 -22.438 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.762 -23.298 -2.876 1.00 0.00 H new ATOM 885 N VAL A 59 7.571 -19.267 -7.011 1.00 0.00 N ATOM 886 CA VAL A 59 7.308 -17.910 -7.474 1.00 0.00 C ATOM 887 C VAL A 59 5.820 -17.695 -7.730 1.00 0.00 C ATOM 888 O VAL A 59 5.231 -18.336 -8.601 1.00 0.00 O ATOM 889 CB VAL A 59 8.090 -17.595 -8.763 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.856 -16.155 -9.192 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.574 -17.866 -8.565 1.00 0.00 C ATOM 0 H VAL A 59 7.439 -19.988 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 59 7.639 -17.236 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 59 7.727 -18.248 -9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.417 -15.951 -10.104 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.793 -15.998 -9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.190 -15.481 -8.403 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.111 -17.638 -9.486 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.954 -17.239 -7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.721 -18.915 -8.309 1.00 0.00 H new ATOM 901 N ILE A 60 5.219 -16.789 -6.965 1.00 0.00 N ATOM 902 CA ILE A 60 3.800 -16.489 -7.111 1.00 0.00 C ATOM 903 C ILE A 60 3.591 -15.140 -7.792 1.00 0.00 C ATOM 904 O ILE A 60 3.898 -14.092 -7.224 1.00 0.00 O ATOM 905 CB ILE A 60 3.085 -16.479 -5.747 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.743 -17.478 -4.794 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.608 -16.799 -5.922 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.762 -18.895 -5.322 1.00 0.00 C ATOM 0 H ILE A 60 5.692 -16.251 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 60 3.372 -17.277 -7.731 1.00 0.00 H new ATOM 0 HB ILE A 60 3.172 -15.482 -5.314 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.766 -17.159 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.214 -17.461 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.116 -16.788 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.148 -16.053 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.500 -17.786 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.243 -19.548 -4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.740 -19.233 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.316 -18.926 -6.260 1.00 0.00 H new ATOM 920 N ARG A 61 3.065 -15.176 -9.012 1.00 0.00 N ATOM 921 CA ARG A 61 2.814 -13.956 -9.771 1.00 0.00 C ATOM 922 C ARG A 61 1.321 -13.777 -10.032 1.00 0.00 C ATOM 923 O ARG A 61 0.704 -14.573 -10.740 1.00 0.00 O ATOM 924 CB ARG A 61 3.574 -13.990 -11.098 1.00 0.00 C ATOM 925 CG ARG A 61 5.004 -14.491 -10.968 1.00 0.00 C ATOM 926 CD ARG A 61 5.094 -15.989 -11.213 1.00 0.00 C ATOM 927 NE ARG A 61 6.296 -16.349 -11.960 1.00 0.00 N ATOM 928 CZ ARG A 61 6.495 -16.025 -13.233 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.577 -15.337 -13.897 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.615 -16.390 -13.844 1.00 0.00 N ATOM 0 H ARG A 61 2.805 -16.035 -9.496 1.00 0.00 H new ATOM 0 HA ARG A 61 3.167 -13.111 -9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.036 -14.629 -11.799 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.587 -12.987 -11.526 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.641 -13.966 -11.680 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.382 -14.261 -9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.090 -16.514 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.213 -16.320 -11.762 1.00 0.00 H new ATOM 0 HE ARG A 61 7.023 -16.878 -11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.715 -15.055 -13.431 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.733 -15.090 -14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.324 -16.920 -13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.767 -16.141 -14.821 1.00 0.00 H new ATOM 944 N PHE A 62 0.747 -12.726 -9.457 1.00 0.00 N ATOM 945 CA PHE A 62 -0.674 -12.442 -9.626 1.00 0.00 C ATOM 946 C PHE A 62 -0.905 -11.518 -10.817 1.00 0.00 C ATOM 947 O PHE A 62 -0.029 -10.739 -11.194 1.00 0.00 O ATOM 948 CB PHE A 62 -1.244 -11.808 -8.355 1.00 0.00 C ATOM 949 CG PHE A 62 -0.786 -12.481 -7.093 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.434 -13.611 -6.620 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.291 -11.982 -6.378 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.015 -14.233 -5.459 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.714 -12.600 -5.216 1.00 0.00 C ATOM 954 CZ PHE A 62 0.059 -13.726 -4.755 1.00 0.00 C ATOM 0 H PHE A 62 1.244 -12.056 -8.870 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.188 -13.385 -9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.956 -10.757 -8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.333 -11.839 -8.400 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.276 -14.010 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.805 -11.101 -6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.527 -15.115 -5.103 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.556 -12.203 -4.669 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.387 -14.208 -3.846 1.00 0.00 H new ATOM 964 N LYS A 63 -2.092 -11.609 -11.408 1.00 0.00 N ATOM 965 CA LYS A 63 -2.442 -10.782 -12.556 1.00 0.00 C ATOM 966 C LYS A 63 -3.807 -10.130 -12.361 1.00 0.00 C ATOM 967 O LYS A 63 -4.800 -10.811 -12.107 1.00 0.00 O ATOM 968 CB LYS A 63 -2.445 -11.623 -13.835 1.00 0.00 C ATOM 969 CG LYS A 63 -1.210 -11.423 -14.697 1.00 0.00 C ATOM 970 CD LYS A 63 0.065 -11.685 -13.914 1.00 0.00 C ATOM 971 CE LYS A 63 1.175 -12.205 -14.814 1.00 0.00 C ATOM 972 NZ LYS A 63 2.467 -11.509 -14.561 1.00 0.00 N ATOM 0 H LYS A 63 -2.829 -12.249 -11.110 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.693 -9.996 -12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.524 -12.677 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.331 -11.376 -14.420 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.254 -12.091 -15.557 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.197 -10.404 -15.085 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.390 -10.765 -13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.134 -12.410 -13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.302 -13.276 -14.653 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.889 -12.072 -15.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.900 -11.241 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.296 -10.655 -13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.109 -12.145 -14.045 1.00 0.00 H new ATOM 986 N ASN A 64 -3.849 -8.807 -12.483 1.00 0.00 N ATOM 987 CA ASN A 64 -5.093 -8.063 -12.321 1.00 0.00 C ATOM 988 C ASN A 64 -5.702 -8.315 -10.945 1.00 0.00 C ATOM 989 O ASN A 64 -6.783 -8.892 -10.828 1.00 0.00 O ATOM 990 CB ASN A 64 -6.091 -8.455 -13.412 1.00 0.00 C ATOM 991 CG ASN A 64 -5.567 -8.169 -14.806 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.977 -7.203 -15.449 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.655 -9.011 -15.279 1.00 0.00 N ATOM 0 H ASN A 64 -3.036 -8.228 -12.693 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.866 -7.000 -12.410 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.322 -9.517 -13.325 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.024 -7.912 -13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.265 -8.870 -16.211 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.344 -9.799 -14.710 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.000 -7.877 -9.905 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.471 -8.054 -8.536 1.00 0.00 C ATOM 1002 C LEU A 65 -6.318 -6.864 -8.094 1.00 0.00 C ATOM 1003 O LEU A 65 -5.831 -5.737 -8.020 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.285 -8.230 -7.586 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.778 -9.661 -7.405 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.634 -9.700 -6.403 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.910 -10.576 -6.960 1.00 0.00 C ATOM 0 H LEU A 65 -4.103 -7.397 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.090 -8.950 -8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.460 -7.617 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.567 -7.839 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.405 -10.018 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.286 -10.727 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.814 -9.078 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.980 -9.324 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.531 -11.590 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.313 -10.221 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.698 -10.573 -7.713 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.587 -7.125 -7.799 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.502 -6.077 -7.362 1.00 0.00 C ATOM 1021 C ASN A 66 -8.435 -5.893 -5.849 1.00 0.00 C ATOM 1022 O ASN A 66 -8.925 -6.730 -5.090 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.934 -6.411 -7.784 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.930 -5.360 -7.335 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -12.007 -5.682 -6.835 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.572 -4.093 -7.513 1.00 0.00 N ATOM 0 H ASN A 66 -8.005 -8.054 -7.855 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.200 -5.144 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.977 -6.508 -8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.217 -7.377 -7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.201 -3.341 -7.231 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.669 -3.872 -7.932 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.828 -4.792 -5.418 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.700 -4.498 -3.997 1.00 0.00 C ATOM 1035 C ILE A 67 -8.615 -3.348 -3.589 1.00 0.00 C ATOM 1036 O ILE A 67 -8.417 -2.205 -4.003 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.248 -4.141 -3.624 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.276 -5.134 -4.264 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.078 -4.123 -2.113 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.384 -4.513 -5.316 1.00 0.00 C ATOM 0 H ILE A 67 -7.417 -4.089 -6.033 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.993 -5.401 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.024 -3.145 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.653 -5.574 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.845 -5.947 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.047 -3.869 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.748 -3.380 -1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.317 -5.107 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.721 -5.275 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.998 -4.098 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.789 -3.719 -4.866 1.00 0.00 H new ATOM 1052 N THR A 68 -9.617 -3.657 -2.772 1.00 0.00 N ATOM 1053 CA THR A 68 -10.562 -2.651 -2.306 1.00 0.00 C ATOM 1054 C THR A 68 -10.622 -2.615 -0.783 1.00 0.00 C ATOM 1055 O THR A 68 -10.497 -3.646 -0.123 1.00 0.00 O ATOM 1056 CB THR A 68 -11.977 -2.911 -2.858 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.624 -3.930 -2.088 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.918 -3.332 -4.319 1.00 0.00 C ATOM 0 H THR A 68 -9.795 -4.597 -2.419 1.00 0.00 H new ATOM 0 HA THR A 68 -10.206 -1.689 -2.675 1.00 0.00 H new ATOM 0 HB THR A 68 -12.548 -1.985 -2.786 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.523 -4.088 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.928 -3.510 -4.687 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.452 -2.541 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.332 -4.246 -4.411 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.816 -1.421 -0.231 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.890 -1.274 1.211 1.00 0.00 C ATOM 1068 C GLY A 69 -9.635 -0.657 1.796 1.00 0.00 C ATOM 1069 O GLY A 69 -9.151 -1.090 2.842 1.00 0.00 O ATOM 0 H GLY A 69 -10.923 -0.553 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.749 -0.654 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.056 -2.251 1.665 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.106 0.356 1.119 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.898 1.034 1.577 1.00 0.00 C ATOM 1075 C LEU A 70 -8.111 2.543 1.640 1.00 0.00 C ATOM 1076 O LEU A 70 -7.632 3.211 2.557 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.725 0.711 0.649 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.333 0.783 1.277 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.513 -0.440 0.898 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.621 2.058 0.850 1.00 0.00 C ATOM 0 H LEU A 70 -9.494 0.726 0.251 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.668 0.676 2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.870 -0.293 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.756 1.399 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.445 0.799 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.525 -0.371 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.015 -1.339 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.410 -0.487 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.632 2.093 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.521 2.073 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.200 2.923 1.173 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.834 3.075 0.661 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.115 4.504 0.605 1.00 0.00 C ATOM 1094 C LYS A 71 -9.701 4.995 1.925 1.00 0.00 C ATOM 1095 O LYS A 71 -9.542 6.159 2.291 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.082 4.811 -0.541 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.471 4.234 -0.334 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.479 4.854 -1.288 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.381 5.851 -0.575 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.522 6.277 -1.432 1.00 0.00 N ATOM 0 H LYS A 71 -9.237 2.537 -0.106 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.175 5.027 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.160 5.892 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.669 4.417 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.444 3.155 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.788 4.406 0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.952 5.354 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.087 4.069 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.763 5.404 0.343 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.798 6.725 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.113 6.956 -0.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.158 6.727 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.093 5.446 -1.688 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.379 4.100 2.635 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.989 4.443 3.915 1.00 0.00 C ATOM 1116 C ASN A 72 -10.247 3.773 5.068 1.00 0.00 C ATOM 1117 O ASN A 72 -10.859 3.334 6.041 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.461 4.025 3.931 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.644 2.541 3.683 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.932 1.777 4.605 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.476 2.124 2.433 1.00 0.00 N ATOM 0 H ASN A 72 -10.520 3.132 2.346 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.923 5.524 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.899 4.286 4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.004 4.587 3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.585 1.136 2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.238 2.792 1.700 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.925 3.699 4.950 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.100 3.083 5.982 1.00 0.00 C ATOM 1130 C GLN A 73 -8.052 3.954 7.233 1.00 0.00 C ATOM 1131 O GLN A 73 -8.569 5.070 7.243 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.682 2.845 5.458 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.841 4.109 5.384 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.272 5.032 4.260 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.796 4.916 3.130 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.176 5.955 4.565 1.00 0.00 N ATOM 0 H GLN A 73 -8.403 4.058 4.151 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.548 2.125 6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.182 2.123 6.103 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.741 2.399 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.908 4.642 6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.795 3.837 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.543 6.015 5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.503 6.604 3.850 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.430 3.434 8.286 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.316 4.165 9.543 1.00 0.00 C ATOM 1147 C GLN A 74 -5.870 4.195 10.027 1.00 0.00 C ATOM 1148 O GLN A 74 -5.192 3.167 10.051 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.210 3.530 10.609 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.689 3.555 10.258 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.478 2.476 10.973 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.035 1.577 10.342 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.528 2.558 12.297 1.00 0.00 N ATOM 0 H GLN A 74 -6.998 2.510 8.294 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.642 5.190 9.369 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.899 2.497 10.763 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.061 4.052 11.554 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.102 4.531 10.513 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.805 3.431 9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.052 3.320 12.779 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.043 1.859 12.832 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.405 5.378 10.411 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.039 5.541 10.895 1.00 0.00 C ATOM 1164 C ILE A 75 -3.882 4.970 12.300 1.00 0.00 C ATOM 1165 O ILE A 75 -4.525 5.430 13.244 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.618 7.023 10.905 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.985 7.405 9.566 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.653 7.291 12.050 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.622 8.870 9.466 1.00 0.00 C ATOM 0 H ILE A 75 -5.953 6.238 10.397 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.394 4.993 10.208 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.506 7.637 11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.088 6.805 9.413 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.677 7.155 8.762 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.364 8.342 12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.137 7.053 12.997 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.765 6.670 11.930 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.178 9.069 8.491 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.520 9.476 9.587 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.906 9.122 10.248 1.00 0.00 H new ATOM 1181 N SER A 76 -3.022 3.965 12.432 1.00 0.00 N ATOM 1182 CA SER A 76 -2.781 3.329 13.722 1.00 0.00 C ATOM 1183 C SER A 76 -1.765 4.123 14.538 1.00 0.00 C ATOM 1184 O SER A 76 -1.916 4.284 15.749 1.00 0.00 O ATOM 1185 CB SER A 76 -2.284 1.896 13.522 1.00 0.00 C ATOM 1186 OG SER A 76 -3.094 0.972 14.229 1.00 0.00 O ATOM 0 H SER A 76 -2.480 3.574 11.661 1.00 0.00 H new ATOM 0 HA SER A 76 -3.723 3.306 14.270 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.289 1.651 12.460 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.252 1.815 13.863 1.00 0.00 H new ATOM 0 HG SER A 76 -2.670 0.089 14.217 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.731 4.616 13.865 1.00 0.00 N ATOM 1193 CA ASP A 77 0.310 5.394 14.526 1.00 0.00 C ATOM 1194 C ASP A 77 0.791 6.530 13.629 1.00 0.00 C ATOM 1195 O ASP A 77 0.644 6.476 12.408 1.00 0.00 O ATOM 1196 CB ASP A 77 1.487 4.493 14.904 1.00 0.00 C ATOM 1197 CG ASP A 77 2.193 4.962 16.161 1.00 0.00 C ATOM 1198 OD1 ASP A 77 2.945 5.956 16.083 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.996 4.333 17.222 1.00 0.00 O ATOM 0 H ASP A 77 -0.592 4.491 12.862 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.113 5.825 15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.129 3.474 15.050 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.199 4.465 14.079 1.00 0.00 H new ATOM 1204 N PHE A 78 1.365 7.559 14.243 1.00 0.00 N ATOM 1205 CA PHE A 78 1.866 8.710 13.501 1.00 0.00 C ATOM 1206 C PHE A 78 2.890 9.485 14.324 1.00 0.00 C ATOM 1207 O PHE A 78 2.637 9.838 15.476 1.00 0.00 O ATOM 1208 CB PHE A 78 0.710 9.632 13.106 1.00 0.00 C ATOM 1209 CG PHE A 78 1.122 11.064 12.919 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.120 11.399 12.017 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.512 12.075 13.643 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.501 12.716 11.844 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.889 13.394 13.474 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.884 13.715 12.572 1.00 0.00 C ATOM 0 H PHE A 78 1.495 7.619 15.253 1.00 0.00 H new ATOM 0 HA PHE A 78 2.354 8.343 12.598 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.264 9.267 12.181 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.063 9.582 13.873 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.605 10.623 11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.268 11.830 14.348 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.281 12.964 11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.406 14.172 14.046 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.179 14.745 12.436 1.00 0.00 H new ATOM 1224 N GLN A 79 4.048 9.746 13.725 1.00 0.00 N ATOM 1225 CA GLN A 79 5.111 10.477 14.404 1.00 0.00 C ATOM 1226 C GLN A 79 5.725 11.525 13.481 1.00 0.00 C ATOM 1227 O GLN A 79 6.136 11.217 12.363 1.00 0.00 O ATOM 1228 CB GLN A 79 6.193 9.512 14.890 1.00 0.00 C ATOM 1229 CG GLN A 79 5.661 8.399 15.779 1.00 0.00 C ATOM 1230 CD GLN A 79 6.561 7.179 15.789 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.772 7.289 15.981 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.972 6.007 15.581 1.00 0.00 N ATOM 0 H GLN A 79 4.273 9.462 12.772 1.00 0.00 H new ATOM 0 HA GLN A 79 4.676 10.986 15.264 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.689 9.070 14.026 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.949 10.074 15.438 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.552 8.773 16.797 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.667 8.110 15.437 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.965 5.963 15.426 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.527 5.151 15.576 1.00 0.00 H new ATOM 1241 N MET A 80 5.784 12.764 13.958 1.00 0.00 N ATOM 1242 CA MET A 80 6.348 13.858 13.176 1.00 0.00 C ATOM 1243 C MET A 80 7.473 14.549 13.941 1.00 0.00 C ATOM 1244 O MET A 80 7.241 15.164 14.982 1.00 0.00 O ATOM 1245 CB MET A 80 5.261 14.872 12.818 1.00 0.00 C ATOM 1246 CG MET A 80 5.179 15.176 11.331 1.00 0.00 C ATOM 1247 SD MET A 80 3.889 16.373 10.936 1.00 0.00 S ATOM 1248 CE MET A 80 4.850 17.654 10.133 1.00 0.00 C ATOM 0 H MET A 80 5.448 13.035 14.882 1.00 0.00 H new ATOM 0 HA MET A 80 6.760 13.440 12.258 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.297 14.493 13.157 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.448 15.799 13.360 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.141 15.558 10.989 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.991 14.252 10.785 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.178 18.389 9.689 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.489 18.144 10.868 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.468 17.210 9.353 1.00 0.00 H new ATOM 1258 N ASP A 81 8.689 14.444 13.418 1.00 0.00 N ATOM 1259 CA ASP A 81 9.850 15.060 14.051 1.00 0.00 C ATOM 1260 C ASP A 81 10.444 16.145 13.159 1.00 0.00 C ATOM 1261 O ASP A 81 10.926 15.867 12.060 1.00 0.00 O ATOM 1262 CB ASP A 81 10.909 14.002 14.362 1.00 0.00 C ATOM 1263 CG ASP A 81 10.305 12.715 14.890 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.605 12.768 15.923 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.532 11.656 14.270 1.00 0.00 O ATOM 0 H ASP A 81 8.897 13.938 12.557 1.00 0.00 H new ATOM 0 HA ASP A 81 9.523 15.520 14.983 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.480 13.788 13.459 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.610 14.399 15.096 1.00 0.00 H new ATOM 1270 N THR A 82 10.404 17.385 13.638 1.00 0.00 N ATOM 1271 CA THR A 82 10.936 18.513 12.883 1.00 0.00 C ATOM 1272 C THR A 82 12.454 18.591 13.008 1.00 0.00 C ATOM 1273 O THR A 82 13.148 18.943 12.054 1.00 0.00 O ATOM 1274 CB THR A 82 10.324 19.844 13.357 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.455 19.615 14.472 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.549 20.514 12.232 1.00 0.00 C ATOM 0 H THR A 82 10.009 17.633 14.545 1.00 0.00 H new ATOM 0 HA THR A 82 10.668 18.350 11.839 1.00 0.00 H new ATOM 0 HB THR A 82 11.136 20.504 13.661 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.071 20.467 14.768 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.126 21.452 12.590 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.220 20.714 11.397 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.745 19.856 11.902 1.00 0.00 H new ATOM 1284 N LYS A 83 12.963 18.260 14.189 1.00 0.00 N ATOM 1285 CA LYS A 83 14.400 18.291 14.439 1.00 0.00 C ATOM 1286 C LYS A 83 15.141 17.381 13.464 1.00 0.00 C ATOM 1287 O LYS A 83 16.282 17.654 13.091 1.00 0.00 O ATOM 1288 CB LYS A 83 14.697 17.863 15.878 1.00 0.00 C ATOM 1289 CG LYS A 83 14.224 16.457 16.205 1.00 0.00 C ATOM 1290 CD LYS A 83 13.817 16.331 17.664 1.00 0.00 C ATOM 1291 CE LYS A 83 12.319 16.113 17.807 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.907 16.013 19.235 1.00 0.00 N ATOM 0 H LYS A 83 12.402 17.967 14.989 1.00 0.00 H new ATOM 0 HA LYS A 83 14.748 19.313 14.291 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.771 17.926 16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.222 18.566 16.562 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.379 16.199 15.567 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.019 15.744 15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.352 15.499 18.122 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.108 17.233 18.203 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.785 16.936 17.332 1.00 0.00 H new ATOM 0 HE3 LYS A 83 12.033 15.202 17.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.879 15.865 19.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.397 15.212 19.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.157 16.892 19.731 1.00 0.00 H new ATOM 1306 N ALA A 84 14.485 16.301 13.053 1.00 0.00 N ATOM 1307 CA ALA A 84 15.081 15.354 12.119 1.00 0.00 C ATOM 1308 C ALA A 84 14.351 15.372 10.780 1.00 0.00 C ATOM 1309 O ALA A 84 14.765 14.711 9.827 1.00 0.00 O ATOM 1310 CB ALA A 84 15.070 13.952 12.710 1.00 0.00 C ATOM 0 H ALA A 84 13.540 16.060 13.352 1.00 0.00 H new ATOM 0 HA ALA A 84 16.114 15.654 11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.518 13.255 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.642 13.944 13.638 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.042 13.651 12.914 1.00 0.00 H new ATOM 1316 N LYS A 85 13.262 16.130 10.714 1.00 0.00 N ATOM 1317 CA LYS A 85 12.475 16.235 9.492 1.00 0.00 C ATOM 1318 C LYS A 85 12.080 14.853 8.979 1.00 0.00 C ATOM 1319 O LYS A 85 12.235 14.551 7.795 1.00 0.00 O ATOM 1320 CB LYS A 85 13.263 16.984 8.415 1.00 0.00 C ATOM 1321 CG LYS A 85 13.870 18.288 8.903 1.00 0.00 C ATOM 1322 CD LYS A 85 13.058 19.488 8.446 1.00 0.00 C ATOM 1323 CE LYS A 85 13.674 20.143 7.219 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.320 21.587 7.125 1.00 0.00 N ATOM 0 H LYS A 85 12.904 16.681 11.494 1.00 0.00 H new ATOM 0 HA LYS A 85 11.567 16.792 9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.059 16.339 8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.603 17.193 7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.926 18.279 9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.891 18.376 8.532 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.039 19.174 8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.995 20.216 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.758 20.036 7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.333 19.626 6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.759 21.997 6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.287 21.688 7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.667 22.085 7.969 1.00 0.00 H new ATOM 1338 N THR A 86 11.568 14.018 9.877 1.00 0.00 N ATOM 1339 CA THR A 86 11.151 12.669 9.515 1.00 0.00 C ATOM 1340 C THR A 86 9.727 12.389 9.983 1.00 0.00 C ATOM 1341 O THR A 86 9.344 12.757 11.094 1.00 0.00 O ATOM 1342 CB THR A 86 12.093 11.609 10.117 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.716 12.122 11.300 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.160 11.202 9.112 1.00 0.00 C ATOM 0 H THR A 86 11.432 14.252 10.860 1.00 0.00 H new ATOM 0 HA THR A 86 11.193 12.607 8.428 1.00 0.00 H new ATOM 0 HB THR A 86 11.501 10.730 10.371 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.312 11.441 11.677 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.814 10.453 9.559 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.684 10.785 8.224 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.748 12.076 8.832 1.00 0.00 H new ATOM 1352 N VAL A 87 8.946 11.736 9.129 1.00 0.00 N ATOM 1353 CA VAL A 87 7.564 11.406 9.455 1.00 0.00 C ATOM 1354 C VAL A 87 7.332 9.900 9.405 1.00 0.00 C ATOM 1355 O VAL A 87 7.308 9.300 8.329 1.00 0.00 O ATOM 1356 CB VAL A 87 6.579 12.098 8.494 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.164 11.589 8.722 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.645 13.609 8.662 1.00 0.00 C ATOM 0 H VAL A 87 9.247 11.425 8.205 1.00 0.00 H new ATOM 0 HA VAL A 87 7.384 11.765 10.468 1.00 0.00 H new ATOM 0 HB VAL A 87 6.865 11.856 7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.482 12.089 8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.132 10.514 8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.863 11.799 9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.943 14.082 7.976 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.384 13.873 9.687 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.655 13.956 8.444 1.00 0.00 H new ATOM 1368 N LEU A 88 7.161 9.294 10.574 1.00 0.00 N ATOM 1369 CA LEU A 88 6.930 7.856 10.665 1.00 0.00 C ATOM 1370 C LEU A 88 5.504 7.561 11.119 1.00 0.00 C ATOM 1371 O LEU A 88 5.160 7.754 12.285 1.00 0.00 O ATOM 1372 CB LEU A 88 7.928 7.219 11.633 1.00 0.00 C ATOM 1373 CG LEU A 88 7.487 5.909 12.286 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.285 4.830 11.234 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.506 5.460 13.323 1.00 0.00 C ATOM 0 H LEU A 88 7.178 9.776 11.473 1.00 0.00 H new ATOM 0 HA LEU A 88 7.072 7.427 9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.859 7.039 11.096 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.149 7.938 12.422 1.00 0.00 H new ATOM 0 HG LEU A 88 6.536 6.079 12.790 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.971 3.905 11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.518 5.149 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.221 4.662 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.175 4.526 13.777 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.472 5.307 12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.602 6.225 14.094 1.00 0.00 H new ATOM 1387 N LEU A 89 4.679 7.090 10.190 1.00 0.00 N ATOM 1388 CA LEU A 89 3.290 6.765 10.495 1.00 0.00 C ATOM 1389 C LEU A 89 2.871 5.468 9.811 1.00 0.00 C ATOM 1390 O LEU A 89 3.348 5.145 8.722 1.00 0.00 O ATOM 1391 CB LEU A 89 2.371 7.906 10.057 1.00 0.00 C ATOM 1392 CG LEU A 89 2.100 8.011 8.555 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.605 7.970 8.278 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.715 9.283 7.990 1.00 0.00 C ATOM 0 H LEU A 89 4.948 6.925 9.220 1.00 0.00 H new ATOM 0 HA LEU A 89 3.203 6.630 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.416 7.795 10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.807 8.847 10.394 1.00 0.00 H new ATOM 0 HG LEU A 89 2.563 7.157 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.432 8.046 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.192 7.031 8.647 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.118 8.804 8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.512 9.341 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.281 10.150 8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.792 9.271 8.155 1.00 0.00 H new ATOM 1406 N LYS A 90 1.975 4.728 10.455 1.00 0.00 N ATOM 1407 CA LYS A 90 1.488 3.467 9.908 1.00 0.00 C ATOM 1408 C LYS A 90 -0.020 3.517 9.684 1.00 0.00 C ATOM 1409 O LYS A 90 -0.721 4.331 10.286 1.00 0.00 O ATOM 1410 CB LYS A 90 1.836 2.311 10.848 1.00 0.00 C ATOM 1411 CG LYS A 90 1.603 2.629 12.315 1.00 0.00 C ATOM 1412 CD LYS A 90 1.125 1.407 13.081 1.00 0.00 C ATOM 1413 CE LYS A 90 2.100 0.247 12.945 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.503 -0.297 14.272 1.00 0.00 N ATOM 0 H LYS A 90 1.571 4.980 11.357 1.00 0.00 H new ATOM 0 HA LYS A 90 1.975 3.305 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.241 1.440 10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.882 2.040 10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.527 3.000 12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.865 3.426 12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.004 1.661 14.134 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.145 1.105 12.712 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.642 -0.545 12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.986 0.579 12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.167 -1.086 14.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.963 0.451 14.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.661 -0.637 14.778 1.00 0.00 H new ATOM 1428 N THR A 91 -0.515 2.641 8.815 1.00 0.00 N ATOM 1429 CA THR A 91 -1.939 2.586 8.512 1.00 0.00 C ATOM 1430 C THR A 91 -2.461 1.155 8.582 1.00 0.00 C ATOM 1431 O THR A 91 -1.737 0.204 8.287 1.00 0.00 O ATOM 1432 CB THR A 91 -2.240 3.162 7.116 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.051 3.159 6.318 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.781 4.580 7.221 1.00 0.00 C ATOM 0 H THR A 91 0.050 1.960 8.309 1.00 0.00 H new ATOM 0 HA THR A 91 -2.445 3.192 9.263 1.00 0.00 H new ATOM 0 HB THR A 91 -2.996 2.535 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.251 3.525 5.431 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.986 4.966 6.223 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.701 4.576 7.805 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.043 5.215 7.711 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.722 1.008 8.973 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.343 -0.307 9.079 1.00 0.00 C ATOM 1444 C LYS A 92 -5.782 -0.271 8.575 1.00 0.00 C ATOM 1445 O LYS A 92 -6.516 0.683 8.831 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.311 -0.792 10.530 1.00 0.00 C ATOM 1447 CG LYS A 92 -5.179 0.030 11.466 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.150 -0.521 12.882 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.317 -1.461 13.138 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.083 -2.324 14.329 1.00 0.00 N ATOM 0 H LYS A 92 -4.335 1.784 9.222 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.777 -1.001 8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.638 -1.831 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.282 -0.770 10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.834 1.064 11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.205 0.038 11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.212 -1.050 13.048 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.182 0.303 13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.227 -0.879 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.477 -2.088 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.901 -2.950 14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.229 -2.898 14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.955 -1.727 15.171 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.180 -1.318 7.860 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.532 -1.408 7.324 1.00 0.00 C ATOM 1466 C ALA A 93 -7.775 -2.764 6.670 1.00 0.00 C ATOM 1467 O ALA A 93 -6.832 -3.455 6.283 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.780 -0.287 6.325 1.00 0.00 C ATOM 0 H ALA A 93 -5.585 -2.116 7.639 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.232 -1.303 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.794 -0.367 5.933 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.658 0.676 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.066 -0.366 5.505 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.043 -3.140 6.551 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.409 -4.414 5.943 1.00 0.00 C ATOM 1476 C ASP A 94 -9.266 -4.354 4.426 1.00 0.00 C ATOM 1477 O ASP A 94 -10.031 -3.669 3.746 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.844 -4.788 6.318 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.839 -3.702 5.958 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.929 -2.707 6.708 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.526 -3.846 4.926 1.00 0.00 O ATOM 0 H ASP A 94 -9.835 -2.581 6.868 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.731 -5.178 6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.120 -5.712 5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.897 -4.985 7.389 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.281 -5.074 3.901 1.00 0.00 N ATOM 1487 CA LEU A 95 -8.036 -5.102 2.463 1.00 0.00 C ATOM 1488 C LEU A 95 -8.673 -6.333 1.826 1.00 0.00 C ATOM 1489 O LEU A 95 -8.630 -7.428 2.388 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.532 -5.089 2.182 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.885 -3.709 2.061 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.392 -3.841 1.804 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.549 -2.902 0.955 1.00 0.00 C ATOM 0 H LEU A 95 -7.639 -5.646 4.449 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.489 -4.213 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.029 -5.636 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.351 -5.636 1.257 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.026 -3.179 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.948 -2.849 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.927 -4.379 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.230 -4.390 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.075 -1.923 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.441 -3.427 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.608 -2.777 1.181 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.261 -6.147 0.649 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.905 -7.243 -0.067 1.00 0.00 C ATOM 1507 C HIS A 96 -9.303 -7.410 -1.459 1.00 0.00 C ATOM 1508 O HIS A 96 -9.611 -6.645 -2.374 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.410 -6.995 -0.175 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.166 -8.151 -0.754 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.542 -8.183 -0.838 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.731 -9.319 -1.282 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.921 -9.321 -1.391 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.841 -10.028 -1.670 1.00 0.00 N ATOM 0 H HIS A 96 -9.305 -5.247 0.170 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.736 -8.161 0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.806 -6.772 0.816 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.582 -6.113 -0.792 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.703 -9.634 -1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.940 -9.622 -1.582 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.833 -10.951 -2.104 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.445 -8.413 -1.611 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.802 -8.679 -2.891 1.00 0.00 C ATOM 1524 C ILE A 97 -8.576 -9.724 -3.689 1.00 0.00 C ATOM 1525 O ILE A 97 -9.016 -10.736 -3.143 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.352 -9.164 -2.703 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.502 -8.064 -2.064 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.759 -9.593 -4.037 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -5.018 -8.406 -0.673 1.00 0.00 C ATOM 0 H ILE A 97 -8.179 -9.054 -0.864 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.794 -7.738 -3.441 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.357 -10.026 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.640 -7.866 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.085 -7.144 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.734 -9.933 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.353 -10.405 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.764 -8.748 -4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.422 -7.581 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.875 -8.576 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.407 -9.308 -0.712 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.737 -9.472 -4.984 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.455 -10.391 -5.858 1.00 0.00 C ATOM 1543 C VAL A 98 -8.951 -10.293 -7.293 1.00 0.00 C ATOM 1544 O VAL A 98 -9.177 -9.294 -7.975 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.971 -10.116 -5.838 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.681 -10.965 -6.882 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.541 -10.374 -4.452 1.00 0.00 C ATOM 0 H VAL A 98 -8.380 -8.639 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.270 -11.396 -5.479 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.136 -9.067 -6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.751 -10.758 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.291 -10.726 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.510 -12.020 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.613 -10.175 -4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.366 -11.414 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.053 -9.719 -3.730 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.264 -11.337 -7.746 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.738 -11.349 -9.099 1.00 0.00 C ATOM 1559 C GLY A 99 -7.201 -12.708 -9.500 1.00 0.00 C ATOM 1560 O GLY A 99 -7.673 -13.737 -9.016 1.00 0.00 O ATOM 0 H GLY A 99 -8.062 -12.175 -7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.524 -11.053 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.943 -10.608 -9.183 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.213 -12.714 -10.388 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.611 -13.957 -10.855 1.00 0.00 C ATOM 1566 C ASP A 100 -4.346 -14.279 -10.066 1.00 0.00 C ATOM 1567 O ASP A 100 -3.786 -13.413 -9.393 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.286 -13.862 -12.347 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.747 -15.084 -13.118 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.929 -15.122 -13.517 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.925 -16.002 -13.322 1.00 0.00 O ATOM 0 H ASP A 100 -5.812 -11.871 -10.799 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.330 -14.761 -10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.760 -12.973 -12.763 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.210 -13.740 -12.475 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.903 -15.529 -10.153 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.704 -15.964 -9.447 1.00 0.00 C ATOM 1578 C ILE A 101 -1.989 -17.074 -10.210 1.00 0.00 C ATOM 1579 O ILE A 101 -2.606 -18.058 -10.620 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.036 -16.464 -8.029 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.777 -17.001 -7.346 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.115 -17.536 -8.084 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.022 -17.512 -5.943 1.00 0.00 C ATOM 0 H ILE A 101 -4.356 -16.258 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.049 -15.096 -9.374 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.414 -15.626 -7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.361 -17.807 -7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.027 -16.210 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.339 -17.879 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.017 -17.122 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.763 -18.376 -8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.086 -17.877 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.409 -16.703 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.748 -18.325 -5.973 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.683 -16.910 -10.397 1.00 0.00 N ATOM 1596 CA VAL A 102 0.117 -17.899 -11.109 1.00 0.00 C ATOM 1597 C VAL A 102 1.147 -18.541 -10.185 1.00 0.00 C ATOM 1598 O VAL A 102 2.005 -17.857 -9.626 1.00 0.00 O ATOM 1599 CB VAL A 102 0.845 -17.272 -12.313 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.873 -18.239 -12.879 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.155 -16.857 -13.382 1.00 0.00 C ATOM 0 H VAL A 102 -0.157 -16.102 -10.065 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.572 -18.663 -11.468 1.00 0.00 H new ATOM 0 HB VAL A 102 1.371 -16.380 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.377 -17.778 -13.729 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.607 -18.481 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.374 -19.152 -13.205 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.376 -16.416 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.710 -17.732 -13.720 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.848 -16.125 -12.967 1.00 0.00 H new ATOM 1611 N ILE A 103 1.055 -19.857 -10.029 1.00 0.00 N ATOM 1612 CA ILE A 103 1.979 -20.591 -9.174 1.00 0.00 C ATOM 1613 C ILE A 103 3.054 -21.291 -10.000 1.00 0.00 C ATOM 1614 O ILE A 103 2.843 -22.393 -10.505 1.00 0.00 O ATOM 1615 CB ILE A 103 1.243 -21.638 -8.318 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.217 -20.956 -7.410 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.238 -22.440 -7.492 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.836 -20.020 -6.395 1.00 0.00 C ATOM 0 H ILE A 103 0.350 -20.437 -10.484 1.00 0.00 H new ATOM 0 HA ILE A 103 2.448 -19.860 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 103 0.715 -22.323 -8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.487 -20.397 -8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.357 -21.720 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.703 -23.176 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.935 -22.951 -8.157 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.790 -21.768 -6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.050 -19.572 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.518 -20.578 -5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.386 -19.234 -6.913 1.00 0.00 H new ATOM 1630 N GLU A 104 4.207 -20.642 -10.131 1.00 0.00 N ATOM 1631 CA GLU A 104 5.315 -21.204 -10.895 1.00 0.00 C ATOM 1632 C GLU A 104 6.399 -21.742 -9.965 1.00 0.00 C ATOM 1633 O GLU A 104 7.115 -20.977 -9.318 1.00 0.00 O ATOM 1634 CB GLU A 104 5.908 -20.146 -11.828 1.00 0.00 C ATOM 1635 CG GLU A 104 7.084 -20.649 -12.649 1.00 0.00 C ATOM 1636 CD GLU A 104 7.361 -19.783 -13.862 1.00 0.00 C ATOM 1637 OE1 GLU A 104 6.468 -19.674 -14.729 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.470 -19.214 -13.945 1.00 0.00 O ATOM 0 H GLU A 104 4.398 -19.729 -9.719 1.00 0.00 H new ATOM 0 HA GLU A 104 4.929 -22.030 -11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.129 -19.792 -12.503 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.229 -19.290 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.974 -20.682 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.885 -21.670 -12.974 1.00 0.00 H new ATOM 1645 N LEU A 105 6.514 -23.064 -9.903 1.00 0.00 N ATOM 1646 CA LEU A 105 7.509 -23.707 -9.053 1.00 0.00 C ATOM 1647 C LEU A 105 8.849 -23.820 -9.772 1.00 0.00 C ATOM 1648 O LEU A 105 8.959 -24.482 -10.805 1.00 0.00 O ATOM 1649 CB LEU A 105 7.027 -25.095 -8.628 1.00 0.00 C ATOM 1650 CG LEU A 105 5.715 -25.139 -7.844 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.439 -26.549 -7.345 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.756 -24.158 -6.682 1.00 0.00 C ATOM 0 H LEU A 105 5.930 -23.712 -10.432 1.00 0.00 H new ATOM 0 HA LEU A 105 7.645 -23.089 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.913 -25.708 -9.522 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.805 -25.558 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 105 4.904 -24.847 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.501 -26.561 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.366 -27.228 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.251 -26.870 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.814 -24.202 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.577 -24.419 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.907 -23.148 -7.064 1.00 0.00 H new ATOM 1664 N THR A 106 9.869 -23.170 -9.220 1.00 0.00 N ATOM 1665 CA THR A 106 11.202 -23.198 -9.808 1.00 0.00 C ATOM 1666 C THR A 106 11.908 -24.515 -9.507 1.00 0.00 C ATOM 1667 O THR A 106 12.624 -25.053 -10.351 1.00 0.00 O ATOM 1668 CB THR A 106 12.069 -22.034 -9.291 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.424 -20.785 -9.563 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.444 -22.053 -9.941 1.00 0.00 C ATOM 0 H THR A 106 9.797 -22.617 -8.366 1.00 0.00 H new ATOM 0 HA THR A 106 11.074 -23.095 -10.886 1.00 0.00 H new ATOM 0 HB THR A 106 12.192 -22.152 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.824 -20.558 -8.822 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.038 -21.222 -9.560 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.944 -22.993 -9.708 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.337 -21.957 -11.022 1.00 0.00 H new ATOM 1678 N GLU A 107 11.702 -25.029 -8.298 1.00 0.00 N ATOM 1679 CA GLU A 107 12.320 -26.285 -7.887 1.00 0.00 C ATOM 1680 C GLU A 107 11.591 -27.477 -8.500 1.00 0.00 C ATOM 1681 O GLU A 107 12.205 -28.492 -8.826 1.00 0.00 O ATOM 1682 CB GLU A 107 12.322 -26.402 -6.362 1.00 0.00 C ATOM 1683 CG GLU A 107 13.328 -25.489 -5.682 1.00 0.00 C ATOM 1684 CD GLU A 107 14.571 -26.228 -5.226 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.559 -26.770 -4.101 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.555 -26.264 -5.993 1.00 0.00 O ATOM 0 H GLU A 107 11.113 -24.596 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 107 13.349 -26.289 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.325 -26.172 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.536 -27.434 -6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.615 -24.694 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.857 -25.012 -4.822 1.00 0.00 H new ATOM 1693 N GLN A 108 10.277 -27.344 -8.652 1.00 0.00 N ATOM 1694 CA GLN A 108 9.463 -28.411 -9.224 1.00 0.00 C ATOM 1695 C GLN A 108 9.207 -28.164 -10.707 1.00 0.00 C ATOM 1696 O GLN A 108 8.576 -28.978 -11.382 1.00 0.00 O ATOM 1697 CB GLN A 108 8.134 -28.524 -8.476 1.00 0.00 C ATOM 1698 CG GLN A 108 8.254 -29.199 -7.120 1.00 0.00 C ATOM 1699 CD GLN A 108 8.077 -30.703 -7.199 1.00 0.00 C ATOM 1700 OE1 GLN A 108 8.987 -31.465 -6.872 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.901 -31.138 -7.635 1.00 0.00 N ATOM 0 H GLN A 108 9.754 -26.509 -8.388 1.00 0.00 H new ATOM 0 HA GLN A 108 10.011 -29.348 -9.120 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.717 -27.526 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.428 -29.083 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.231 -28.974 -6.692 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.506 -28.784 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.175 -30.471 -7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.723 -32.140 -7.710 1.00 0.00 H new ATOM 1710 N SER A 109 9.700 -27.036 -11.208 1.00 0.00 N ATOM 1711 CA SER A 109 9.520 -26.680 -12.611 1.00 0.00 C ATOM 1712 C SER A 109 8.058 -26.818 -13.024 1.00 0.00 C ATOM 1713 O SER A 109 7.741 -27.457 -14.028 1.00 0.00 O ATOM 1714 CB SER A 109 10.399 -27.563 -13.500 1.00 0.00 C ATOM 1715 OG SER A 109 10.839 -26.855 -14.646 1.00 0.00 O ATOM 0 H SER A 109 10.227 -26.353 -10.664 1.00 0.00 H new ATOM 0 HA SER A 109 9.818 -25.639 -12.737 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.261 -27.913 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.840 -28.447 -13.807 1.00 0.00 H new ATOM 0 HG SER A 109 11.400 -27.440 -15.197 1.00 0.00 H new ATOM 1721 N LYS A 110 7.169 -26.215 -12.241 1.00 0.00 N ATOM 1722 CA LYS A 110 5.740 -26.269 -12.524 1.00 0.00 C ATOM 1723 C LYS A 110 5.174 -24.868 -12.732 1.00 0.00 C ATOM 1724 O LYS A 110 5.864 -23.871 -12.519 1.00 0.00 O ATOM 1725 CB LYS A 110 4.999 -26.964 -11.380 1.00 0.00 C ATOM 1726 CG LYS A 110 4.776 -28.448 -11.613 1.00 0.00 C ATOM 1727 CD LYS A 110 4.701 -29.214 -10.303 1.00 0.00 C ATOM 1728 CE LYS A 110 5.338 -30.590 -10.424 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.662 -31.425 -11.455 1.00 0.00 N ATOM 0 H LYS A 110 7.414 -25.683 -11.406 1.00 0.00 H new ATOM 0 HA LYS A 110 5.598 -26.840 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.565 -26.830 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.034 -26.478 -11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.853 -28.594 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.587 -28.847 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.204 -28.647 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.659 -29.320 -10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.392 -30.481 -10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.294 -31.097 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.081 -32.377 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.648 -31.494 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.785 -30.988 -12.391 1.00 0.00 H new ATOM 1743 N SER A 111 3.913 -24.799 -13.148 1.00 0.00 N ATOM 1744 CA SER A 111 3.256 -23.520 -13.388 1.00 0.00 C ATOM 1745 C SER A 111 1.739 -23.684 -13.403 1.00 0.00 C ATOM 1746 O SER A 111 1.191 -24.422 -14.221 1.00 0.00 O ATOM 1747 CB SER A 111 3.729 -22.920 -14.713 1.00 0.00 C ATOM 1748 OG SER A 111 3.025 -23.482 -15.807 1.00 0.00 O ATOM 0 H SER A 111 3.326 -25.614 -13.326 1.00 0.00 H new ATOM 0 HA SER A 111 3.523 -22.844 -12.576 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.584 -21.840 -14.699 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.798 -23.096 -14.835 1.00 0.00 H new ATOM 0 HG SER A 111 2.369 -24.130 -15.476 1.00 0.00 H new ATOM 1754 N PHE A 112 1.066 -22.989 -12.491 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.387 -23.057 -12.398 1.00 0.00 C ATOM 1756 C PHE A 112 -1.009 -21.675 -12.579 1.00 0.00 C ATOM 1757 O PHE A 112 -0.327 -20.655 -12.473 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.806 -23.644 -11.048 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.028 -24.868 -10.660 1.00 0.00 C ATOM 1760 CD1 PHE A 112 0.216 -25.872 -11.583 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.460 -25.015 -9.371 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.933 -27.000 -11.229 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.177 -26.140 -9.011 1.00 0.00 C ATOM 1764 CZ PHE A 112 1.413 -27.134 -9.941 1.00 0.00 C ATOM 0 H PHE A 112 1.504 -22.373 -11.806 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.747 -23.706 -13.196 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.682 -22.884 -10.276 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.867 -23.893 -11.082 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.158 -25.772 -12.591 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.278 -24.241 -8.640 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.117 -27.775 -11.958 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.553 -26.242 -8.004 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.972 -28.015 -9.661 1.00 0.00 H new ATOM 1774 N THR A 113 -2.310 -21.649 -12.854 1.00 0.00 N ATOM 1775 CA THR A 113 -3.024 -20.394 -13.052 1.00 0.00 C ATOM 1776 C THR A 113 -4.470 -20.505 -12.581 1.00 0.00 C ATOM 1777 O THR A 113 -5.187 -21.430 -12.960 1.00 0.00 O ATOM 1778 CB THR A 113 -3.009 -19.966 -14.531 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.086 -20.778 -15.266 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.623 -18.501 -14.667 1.00 0.00 C ATOM 0 H THR A 113 -2.890 -22.483 -12.945 1.00 0.00 H new ATOM 0 HA THR A 113 -2.508 -19.639 -12.459 1.00 0.00 H new ATOM 0 HB THR A 113 -4.012 -20.100 -14.935 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.083 -20.501 -16.206 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.619 -18.222 -15.721 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.344 -17.884 -14.131 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.629 -18.346 -14.247 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.893 -19.554 -11.753 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.252 -19.563 -11.245 1.00 0.00 C ATOM 1790 C GLY A 114 -6.654 -18.233 -10.641 1.00 0.00 C ATOM 1791 O GLY A 114 -6.092 -17.192 -10.982 1.00 0.00 O ATOM 0 H GLY A 114 -4.318 -18.778 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.938 -19.813 -12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.350 -20.345 -10.492 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.631 -18.265 -9.741 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.110 -17.052 -9.087 1.00 0.00 C ATOM 1797 C LEU A 115 -7.625 -16.983 -7.643 1.00 0.00 C ATOM 1798 O LEU A 115 -7.538 -18.003 -6.958 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.638 -16.996 -9.127 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.259 -15.599 -9.150 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.691 -15.660 -9.656 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.206 -14.970 -7.765 1.00 0.00 C ATOM 0 H LEU A 115 -8.107 -19.118 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.707 -16.195 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.978 -17.537 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.024 -17.529 -8.258 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.681 -14.976 -9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.117 -14.657 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.703 -16.069 -10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.282 -16.299 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.652 -13.976 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.759 -15.592 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.168 -14.891 -7.441 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.312 -15.776 -7.186 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.835 -15.575 -5.823 1.00 0.00 C ATOM 1816 C TYR A 116 -7.652 -14.499 -5.114 1.00 0.00 C ATOM 1817 O TYR A 116 -7.746 -13.363 -5.581 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.356 -15.186 -5.830 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.871 -14.626 -4.511 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.249 -15.207 -3.307 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.035 -13.517 -4.470 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.809 -14.698 -2.100 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.590 -13.003 -3.268 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.979 -13.597 -2.085 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.538 -13.087 -0.886 1.00 0.00 O ATOM 0 H TYR A 116 -7.380 -14.922 -7.739 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.954 -16.513 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.760 -16.062 -6.084 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.187 -14.447 -6.613 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.897 -16.071 -3.314 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.728 -13.049 -5.394 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.114 -15.160 -1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.941 -12.140 -3.254 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.795 -13.632 -0.552 1.00 0.00 H new ATOM 1835 N THR A 117 -8.243 -14.865 -3.980 1.00 0.00 N ATOM 1836 CA THR A 117 -9.052 -13.933 -3.205 1.00 0.00 C ATOM 1837 C THR A 117 -8.656 -13.953 -1.733 1.00 0.00 C ATOM 1838 O THR A 117 -8.768 -14.980 -1.064 1.00 0.00 O ATOM 1839 CB THR A 117 -10.553 -14.259 -3.325 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.967 -14.163 -4.693 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.383 -13.311 -2.472 1.00 0.00 C ATOM 0 H THR A 117 -8.176 -15.800 -3.579 1.00 0.00 H new ATOM 0 HA THR A 117 -8.869 -12.939 -3.614 1.00 0.00 H new ATOM 0 HB THR A 117 -10.711 -15.277 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.922 -14.373 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.439 -13.561 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.086 -13.407 -1.428 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.219 -12.286 -2.803 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.193 -12.812 -1.234 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.783 -12.698 0.160 1.00 0.00 C ATOM 1851 C ALA A 118 -8.474 -11.522 0.842 1.00 0.00 C ATOM 1852 O ALA A 118 -8.595 -10.441 0.265 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.271 -12.551 0.255 1.00 0.00 C ATOM 0 H ALA A 118 -8.092 -11.953 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.082 -13.610 0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.979 -12.467 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.792 -13.425 -0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.958 -11.656 -0.282 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.928 -11.741 2.071 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.607 -10.699 2.832 1.00 0.00 C ATOM 1861 C ASP A 119 -9.076 -10.634 4.260 1.00 0.00 C ATOM 1862 O ASP A 119 -9.306 -11.541 5.062 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.116 -10.950 2.846 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.734 -10.841 1.466 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.234 -11.509 0.537 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.719 -10.088 1.315 1.00 0.00 O ATOM 0 H ASP A 119 -8.838 -12.631 2.562 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.410 -9.743 2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.312 -11.943 3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.594 -10.233 3.513 1.00 0.00 H new ATOM 1871 N THR A 120 -8.362 -9.557 4.573 1.00 0.00 N ATOM 1872 CA THR A 120 -7.796 -9.375 5.904 1.00 0.00 C ATOM 1873 C THR A 120 -7.244 -7.965 6.078 1.00 0.00 C ATOM 1874 O THR A 120 -7.110 -7.217 5.111 1.00 0.00 O ATOM 1875 CB THR A 120 -6.673 -10.392 6.180 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.194 -10.241 7.521 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.523 -10.207 5.202 1.00 0.00 C ATOM 0 H THR A 120 -8.162 -8.797 3.922 1.00 0.00 H new ATOM 0 HA THR A 120 -8.605 -9.536 6.617 1.00 0.00 H new ATOM 0 HB THR A 120 -7.081 -11.394 6.051 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.256 -9.956 7.503 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.742 -10.936 5.417 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.884 -10.351 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.117 -9.200 5.304 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.924 -7.609 7.318 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.385 -6.288 7.619 1.00 0.00 C ATOM 1887 C ASN A 121 -4.907 -6.206 7.251 1.00 0.00 C ATOM 1888 O ASN A 121 -4.203 -7.216 7.238 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.572 -5.964 9.103 1.00 0.00 C ATOM 1890 CG ASN A 121 -6.108 -4.563 9.452 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -4.910 -4.302 9.558 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -7.058 -3.653 9.631 1.00 0.00 N ATOM 0 H ASN A 121 -7.029 -8.217 8.130 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.930 -5.556 7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.624 -6.071 9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -6.019 -6.687 9.702 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.807 -2.693 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.039 -3.914 9.533 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.443 -4.997 6.953 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.048 -4.782 6.586 1.00 0.00 C ATOM 1901 C VAL A 122 -2.454 -3.605 7.351 1.00 0.00 C ATOM 1902 O VAL A 122 -2.773 -2.448 7.076 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.898 -4.527 5.075 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.434 -4.341 4.708 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.516 -5.666 4.278 1.00 0.00 C ATOM 0 H VAL A 122 -5.013 -4.151 6.958 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.508 -5.692 6.848 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.430 -3.609 4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.347 -4.162 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.028 -3.488 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.876 -5.239 4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.401 -5.469 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.015 -6.600 4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.576 -5.746 4.520 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.587 -3.908 8.312 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.947 -2.874 9.116 1.00 0.00 C ATOM 1917 C ILE A 123 0.507 -2.677 8.700 1.00 0.00 C ATOM 1918 O ILE A 123 1.363 -3.513 8.983 1.00 0.00 O ATOM 1919 CB ILE A 123 -0.998 -3.216 10.617 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.373 -3.774 10.989 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.676 -1.985 11.452 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.559 -3.981 12.476 1.00 0.00 C ATOM 0 H ILE A 123 -1.312 -4.860 8.552 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.501 -1.951 8.943 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.249 -3.979 10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.143 -3.093 10.626 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.521 -4.725 10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.716 -2.243 12.510 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.323 -1.628 11.203 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.404 -1.202 11.241 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.556 -4.378 12.666 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.812 -4.685 12.842 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.443 -3.029 12.993 1.00 0.00 H new ATOM 1934 N GLY A 124 0.778 -1.562 8.028 1.00 0.00 N ATOM 1935 CA GLY A 124 2.130 -1.273 7.586 1.00 0.00 C ATOM 1936 C GLY A 124 2.587 0.115 7.988 1.00 0.00 C ATOM 1937 O GLY A 124 1.783 1.043 8.066 1.00 0.00 O ATOM 0 H GLY A 124 0.086 -0.854 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.812 -2.012 8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.183 -1.370 6.502 1.00 0.00 H new ATOM 1941 N ALA A 125 3.883 0.258 8.246 1.00 0.00 N ATOM 1942 CA ALA A 125 4.447 1.542 8.643 1.00 0.00 C ATOM 1943 C ALA A 125 5.245 2.167 7.503 1.00 0.00 C ATOM 1944 O ALA A 125 5.900 1.464 6.733 1.00 0.00 O ATOM 1945 CB ALA A 125 5.323 1.377 9.875 1.00 0.00 C ATOM 0 H ALA A 125 4.562 -0.500 8.187 1.00 0.00 H new ATOM 0 HA ALA A 125 3.623 2.213 8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.737 2.344 10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.725 0.983 10.697 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.136 0.685 9.653 1.00 0.00 H new ATOM 1951 N VAL A 126 5.186 3.491 7.402 1.00 0.00 N ATOM 1952 CA VAL A 126 5.904 4.210 6.356 1.00 0.00 C ATOM 1953 C VAL A 126 6.733 5.348 6.942 1.00 0.00 C ATOM 1954 O VAL A 126 6.234 6.150 7.731 1.00 0.00 O ATOM 1955 CB VAL A 126 4.937 4.783 5.303 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.548 4.695 3.913 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.602 4.056 5.355 1.00 0.00 C ATOM 0 H VAL A 126 4.649 4.087 8.031 1.00 0.00 H new ATOM 0 HA VAL A 126 6.567 3.491 5.875 1.00 0.00 H new ATOM 0 HB VAL A 126 4.761 5.834 5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.850 5.104 3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.477 5.265 3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.755 3.652 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.931 4.474 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.757 2.996 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.160 4.177 6.344 1.00 0.00 H new ATOM 1967 N ARG A 127 8.001 5.412 6.549 1.00 0.00 N ATOM 1968 CA ARG A 127 8.900 6.451 7.036 1.00 0.00 C ATOM 1969 C ARG A 127 9.384 7.332 5.888 1.00 0.00 C ATOM 1970 O ARG A 127 10.050 6.858 4.967 1.00 0.00 O ATOM 1971 CB ARG A 127 10.097 5.825 7.753 1.00 0.00 C ATOM 1972 CG ARG A 127 9.730 4.637 8.628 1.00 0.00 C ATOM 1973 CD ARG A 127 10.969 3.945 9.175 1.00 0.00 C ATOM 1974 NE ARG A 127 11.019 3.985 10.634 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.478 5.023 11.325 1.00 0.00 C ATOM 1976 NH1 ARG A 127 11.925 6.099 10.693 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.492 4.984 12.651 1.00 0.00 N ATOM 0 H ARG A 127 8.429 4.757 5.895 1.00 0.00 H new ATOM 0 HA ARG A 127 8.348 7.073 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.829 5.506 7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.578 6.584 8.369 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.104 4.972 9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.140 3.926 8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.983 2.908 8.840 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.860 4.423 8.768 1.00 0.00 H new ATOM 0 HE ARG A 127 10.683 3.172 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.917 6.132 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.277 6.894 11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.150 4.157 13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.844 5.781 13.181 1.00 0.00 H new ATOM 1991 N TYR A 128 9.046 8.615 5.950 1.00 0.00 N ATOM 1992 CA TYR A 128 9.444 9.561 4.915 1.00 0.00 C ATOM 1993 C TYR A 128 9.783 10.920 5.520 1.00 0.00 C ATOM 1994 O TYR A 128 9.156 11.358 6.483 1.00 0.00 O ATOM 1995 CB TYR A 128 8.328 9.716 3.880 1.00 0.00 C ATOM 1996 CG TYR A 128 7.055 10.305 4.445 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.937 11.671 4.665 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.971 9.494 4.757 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.776 12.213 5.182 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.805 10.028 5.273 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.713 11.388 5.484 1.00 0.00 C ATOM 2002 OH TYR A 128 3.555 11.924 5.998 1.00 0.00 O ATOM 0 H TYR A 128 8.497 9.024 6.706 1.00 0.00 H new ATOM 0 HA TYR A 128 10.335 9.169 4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.683 10.351 3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.106 8.740 3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.767 12.321 4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.040 8.429 4.594 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.701 13.277 5.349 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.971 9.384 5.510 1.00 0.00 H new ATOM 0 HH TYR A 128 2.802 11.698 5.413 1.00 0.00 H new ATOM 2012 N GLY A 129 10.783 11.583 4.946 1.00 0.00 N ATOM 2013 CA GLY A 129 11.190 12.886 5.440 1.00 0.00 C ATOM 2014 C GLY A 129 10.379 14.014 4.835 1.00 0.00 C ATOM 2015 O GLY A 129 9.675 13.821 3.843 1.00 0.00 O ATOM 0 H GLY A 129 11.318 11.241 4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.086 12.909 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.246 13.042 5.218 1.00 0.00 H new ATOM 2019 N TYR A 130 10.476 15.197 5.433 1.00 0.00 N ATOM 2020 CA TYR A 130 9.742 16.360 4.949 1.00 0.00 C ATOM 2021 C TYR A 130 10.538 17.641 5.183 1.00 0.00 C ATOM 2022 O TYR A 130 10.997 17.906 6.293 1.00 0.00 O ATOM 2023 CB TYR A 130 8.383 16.457 5.644 1.00 0.00 C ATOM 2024 CG TYR A 130 8.479 16.679 7.136 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.934 15.673 7.980 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.117 17.895 7.702 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.023 15.871 9.344 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.204 18.102 9.065 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.657 17.087 9.882 1.00 0.00 C ATOM 2030 OH TYR A 130 8.746 17.289 11.240 1.00 0.00 O ATOM 0 H TYR A 130 11.056 15.375 6.253 1.00 0.00 H new ATOM 0 HA TYR A 130 9.586 16.240 3.877 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.815 17.274 5.200 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.823 15.541 5.457 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.223 14.720 7.562 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.762 18.692 7.066 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.377 15.078 9.986 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.919 19.054 9.489 1.00 0.00 H new ATOM 0 HH TYR A 130 7.969 17.801 11.546 1.00 0.00 H new ATOM 2040 N ASN A 131 10.695 18.433 4.127 1.00 0.00 N ATOM 2041 CA ASN A 131 11.434 19.687 4.215 1.00 0.00 C ATOM 2042 C ASN A 131 10.596 20.851 3.695 1.00 0.00 C ATOM 2043 O ASN A 131 9.566 20.649 3.050 1.00 0.00 O ATOM 2044 CB ASN A 131 12.740 19.590 3.424 1.00 0.00 C ATOM 2045 CG ASN A 131 13.334 18.196 3.458 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.372 17.550 4.505 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.802 17.724 2.308 1.00 0.00 N ATOM 0 H ASN A 131 10.320 18.228 3.201 1.00 0.00 H new ATOM 0 HA ASN A 131 11.665 19.870 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.557 19.879 2.389 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.461 20.299 3.830 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.213 16.791 2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.750 18.294 1.464 1.00 0.00 H new ATOM 2054 N LEU A 132 11.043 22.069 3.979 1.00 0.00 N ATOM 2055 CA LEU A 132 10.336 23.266 3.539 1.00 0.00 C ATOM 2056 C LEU A 132 11.276 24.215 2.803 1.00 0.00 C ATOM 2057 O LEU A 132 12.262 24.690 3.367 1.00 0.00 O ATOM 2058 CB LEU A 132 9.706 23.979 4.737 1.00 0.00 C ATOM 2059 CG LEU A 132 9.051 23.080 5.785 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.101 23.735 7.157 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.615 22.764 5.395 1.00 0.00 C ATOM 0 H LEU A 132 11.893 22.254 4.512 1.00 0.00 H new ATOM 0 HA LEU A 132 9.548 22.960 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.477 24.573 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.955 24.676 4.365 1.00 0.00 H new ATOM 0 HG LEU A 132 9.608 22.144 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.630 23.080 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.139 23.909 7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.570 24.686 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.165 22.123 6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.046 23.691 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.604 22.252 4.433 1.00 0.00 H new ATOM 2073 N LYS A 133 10.964 24.490 1.541 1.00 0.00 N ATOM 2074 CA LYS A 133 11.778 25.385 0.728 1.00 0.00 C ATOM 2075 C LYS A 133 10.941 26.036 -0.369 1.00 0.00 C ATOM 2076 O LYS A 133 9.990 25.440 -0.873 1.00 0.00 O ATOM 2077 CB LYS A 133 12.948 24.620 0.106 1.00 0.00 C ATOM 2078 CG LYS A 133 12.594 23.205 -0.316 1.00 0.00 C ATOM 2079 CD LYS A 133 13.119 22.179 0.674 1.00 0.00 C ATOM 2080 CE LYS A 133 14.501 21.680 0.279 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.522 22.762 0.346 1.00 0.00 N ATOM 0 H LYS A 133 10.152 24.105 1.059 1.00 0.00 H new ATOM 0 HA LYS A 133 12.169 26.170 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.309 25.170 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.768 24.582 0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.511 23.110 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.009 23.004 -1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.161 22.621 1.670 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.429 21.337 0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.794 20.863 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.466 21.276 -0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.473 22.346 0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.383 23.420 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.424 23.277 1.244 1.00 0.00 H new ATOM 2095 N ASN A 134 11.303 27.261 -0.734 1.00 0.00 N ATOM 2096 CA ASN A 134 10.585 27.992 -1.773 1.00 0.00 C ATOM 2097 C ASN A 134 10.844 27.380 -3.146 1.00 0.00 C ATOM 2098 O ASN A 134 11.990 27.275 -3.584 1.00 0.00 O ATOM 2099 CB ASN A 134 11.003 29.464 -1.771 1.00 0.00 C ATOM 2100 CG ASN A 134 10.702 30.149 -0.452 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.611 30.540 0.280 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.419 30.296 -0.141 1.00 0.00 N ATOM 0 H ASN A 134 12.088 27.769 -0.327 1.00 0.00 H new ATOM 0 HA ASN A 134 9.518 27.924 -1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.070 29.536 -1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.485 29.987 -2.575 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.155 30.748 0.734 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.698 29.957 -0.778 1.00 0.00 H new ATOM 2109 N ASP A 135 9.772 26.979 -3.820 1.00 0.00 N ATOM 2110 CA ASP A 135 9.882 26.379 -5.145 1.00 0.00 C ATOM 2111 C ASP A 135 10.505 27.358 -6.135 1.00 0.00 C ATOM 2112 O ASP A 135 11.108 28.357 -5.740 1.00 0.00 O ATOM 2113 CB ASP A 135 8.506 25.936 -5.644 1.00 0.00 C ATOM 2114 CG ASP A 135 8.560 24.625 -6.402 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.318 23.726 -5.981 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.844 24.497 -7.418 1.00 0.00 O ATOM 0 H ASP A 135 8.817 27.058 -3.471 1.00 0.00 H new ATOM 0 HA ASP A 135 10.530 25.506 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.830 25.834 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.091 26.709 -6.290 1.00 0.00 H new ATOM 2121 N ASP A 136 10.356 27.065 -7.422 1.00 0.00 N ATOM 2122 CA ASP A 136 10.904 27.920 -8.469 1.00 0.00 C ATOM 2123 C ASP A 136 10.038 29.160 -8.666 1.00 0.00 C ATOM 2124 O ASP A 136 10.336 30.010 -9.505 1.00 0.00 O ATOM 2125 CB ASP A 136 11.014 27.145 -9.783 1.00 0.00 C ATOM 2126 CG ASP A 136 12.454 26.886 -10.183 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.138 26.121 -9.472 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.896 27.448 -11.207 1.00 0.00 O ATOM 0 H ASP A 136 9.861 26.242 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 136 11.899 28.240 -8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.490 26.194 -9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.515 27.704 -10.574 1.00 0.00 H new ATOM 2133 N ASN A 137 8.965 29.257 -7.888 1.00 0.00 N ATOM 2134 CA ASN A 137 8.055 30.393 -7.978 1.00 0.00 C ATOM 2135 C ASN A 137 8.254 31.344 -6.802 1.00 0.00 C ATOM 2136 O ASN A 137 7.885 32.516 -6.869 1.00 0.00 O ATOM 2137 CB ASN A 137 6.604 29.908 -8.017 1.00 0.00 C ATOM 2138 CG ASN A 137 6.351 28.765 -7.053 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.467 28.924 -5.838 1.00 0.00 O ATOM 2140 ND2 ASN A 137 6.002 27.603 -7.593 1.00 0.00 N ATOM 0 H ASN A 137 8.704 28.562 -7.188 1.00 0.00 H new ATOM 0 HA ASN A 137 8.276 30.932 -8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.940 30.738 -7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.358 29.587 -9.029 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.818 26.797 -6.995 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.918 27.516 -8.606 1.00 0.00 H new ATOM 2147 N GLY A 138 8.842 30.831 -5.726 1.00 0.00 N ATOM 2148 CA GLY A 138 9.081 31.648 -4.550 1.00 0.00 C ATOM 2149 C GLY A 138 8.120 31.334 -3.421 1.00 0.00 C ATOM 2150 O GLY A 138 7.988 32.110 -2.474 1.00 0.00 O ATOM 0 H GLY A 138 9.157 29.864 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.104 31.494 -4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.990 32.701 -4.818 1.00 0.00 H new ATOM 2154 N VAL A 139 7.445 30.194 -3.520 1.00 0.00 N ATOM 2155 CA VAL A 139 6.491 29.779 -2.499 1.00 0.00 C ATOM 2156 C VAL A 139 6.998 28.561 -1.735 1.00 0.00 C ATOM 2157 O VAL A 139 7.348 27.544 -2.332 1.00 0.00 O ATOM 2158 CB VAL A 139 5.118 29.450 -3.114 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.128 29.050 -2.030 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.595 30.633 -3.915 1.00 0.00 C ATOM 0 H VAL A 139 7.541 29.541 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 139 6.381 30.617 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 139 5.237 28.605 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.164 28.821 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.499 28.170 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.010 29.872 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.624 30.382 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.491 31.498 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.295 30.867 -4.717 1.00 0.00 H new ATOM 2170 N GLN A 140 7.033 28.672 -0.411 1.00 0.00 N ATOM 2171 CA GLN A 140 7.498 27.579 0.435 1.00 0.00 C ATOM 2172 C GLN A 140 6.707 26.305 0.161 1.00 0.00 C ATOM 2173 O GLN A 140 5.604 26.123 0.679 1.00 0.00 O ATOM 2174 CB GLN A 140 7.377 27.962 1.911 1.00 0.00 C ATOM 2175 CG GLN A 140 7.836 26.869 2.863 1.00 0.00 C ATOM 2176 CD GLN A 140 7.701 27.268 4.319 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.902 28.429 4.677 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.360 26.306 5.168 1.00 0.00 N ATOM 0 H GLN A 140 6.745 29.507 0.099 1.00 0.00 H new ATOM 0 HA GLN A 140 8.546 27.391 0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.965 28.862 2.094 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.338 28.210 2.129 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.252 25.966 2.682 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.877 26.623 2.653 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.203 25.357 4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.255 26.516 6.161 1.00 0.00 H new ATOM 2187 N HIS A 141 7.277 25.424 -0.656 1.00 0.00 N ATOM 2188 CA HIS A 141 6.624 24.166 -0.998 1.00 0.00 C ATOM 2189 C HIS A 141 6.935 23.092 0.041 1.00 0.00 C ATOM 2190 O HIS A 141 7.612 23.354 1.035 1.00 0.00 O ATOM 2191 CB HIS A 141 7.070 23.696 -2.383 1.00 0.00 C ATOM 2192 CG HIS A 141 6.274 24.292 -3.503 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.219 23.739 -4.765 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.497 25.400 -3.545 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.443 24.482 -5.535 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.992 25.496 -4.818 1.00 0.00 N ATOM 0 H HIS A 141 8.189 25.559 -1.093 1.00 0.00 H new ATOM 0 HA HIS A 141 5.547 24.335 -1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.122 23.947 -2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.993 22.610 -2.431 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.309 26.082 -2.729 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.216 24.292 -6.574 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.370 26.231 -5.155 1.00 0.00 H new ATOM 2204 N PHE A 142 6.436 21.884 -0.197 1.00 0.00 N ATOM 2205 CA PHE A 142 6.659 20.771 0.719 1.00 0.00 C ATOM 2206 C PHE A 142 7.554 19.712 0.081 1.00 0.00 C ATOM 2207 O PHE A 142 7.136 19.000 -0.831 1.00 0.00 O ATOM 2208 CB PHE A 142 5.325 20.146 1.130 1.00 0.00 C ATOM 2209 CG PHE A 142 5.213 19.889 2.606 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.338 19.592 3.358 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.982 19.944 3.241 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.238 19.355 4.716 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.877 19.708 4.599 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.006 19.412 5.337 1.00 0.00 C ATOM 0 H PHE A 142 5.875 21.650 -1.016 1.00 0.00 H new ATOM 0 HA PHE A 142 7.160 21.158 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.514 20.805 0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.193 19.206 0.594 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.304 19.545 2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.095 20.174 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.123 19.125 5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.912 19.755 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.926 19.225 6.398 1.00 0.00 H new ATOM 2224 N GLU A 143 8.788 19.617 0.567 1.00 0.00 N ATOM 2225 CA GLU A 143 9.742 18.647 0.044 1.00 0.00 C ATOM 2226 C GLU A 143 9.409 17.239 0.530 1.00 0.00 C ATOM 2227 O GLU A 143 9.545 16.931 1.714 1.00 0.00 O ATOM 2228 CB GLU A 143 11.165 19.020 0.464 1.00 0.00 C ATOM 2229 CG GLU A 143 12.117 19.205 -0.706 1.00 0.00 C ATOM 2230 CD GLU A 143 11.556 20.124 -1.774 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.817 21.065 -1.419 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.859 19.902 -2.965 1.00 0.00 O ATOM 0 H GLU A 143 9.150 20.200 1.322 1.00 0.00 H new ATOM 0 HA GLU A 143 9.676 18.662 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.133 19.942 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.556 18.243 1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.060 19.611 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.338 18.233 -1.147 1.00 0.00 H new ATOM 2239 N VAL A 144 8.971 16.389 -0.394 1.00 0.00 N ATOM 2240 CA VAL A 144 8.619 15.014 -0.061 1.00 0.00 C ATOM 2241 C VAL A 144 9.809 14.080 -0.249 1.00 0.00 C ATOM 2242 O VAL A 144 10.366 13.983 -1.343 1.00 0.00 O ATOM 2243 CB VAL A 144 7.445 14.511 -0.921 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.198 15.344 -0.663 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.817 14.537 -2.396 1.00 0.00 C ATOM 0 H VAL A 144 8.852 16.629 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 144 8.320 15.010 0.987 1.00 0.00 H new ATOM 0 HB VAL A 144 7.228 13.480 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.379 14.974 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.922 15.270 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.398 16.386 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.976 14.178 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.061 15.557 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.681 13.894 -2.565 1.00 0.00 H new ATOM 2255 N GLN A 145 10.194 13.396 0.823 1.00 0.00 N ATOM 2256 CA GLN A 145 11.319 12.470 0.775 1.00 0.00 C ATOM 2257 C GLN A 145 10.853 11.066 0.406 1.00 0.00 C ATOM 2258 O GLN A 145 9.660 10.763 0.399 1.00 0.00 O ATOM 2259 CB GLN A 145 12.042 12.443 2.123 1.00 0.00 C ATOM 2260 CG GLN A 145 13.300 13.296 2.157 1.00 0.00 C ATOM 2261 CD GLN A 145 13.304 14.285 3.306 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.038 14.119 4.280 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.481 15.321 3.198 1.00 0.00 N ATOM 0 H GLN A 145 9.744 13.466 1.735 1.00 0.00 H new ATOM 0 HA GLN A 145 12.010 12.817 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.359 12.787 2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.305 11.413 2.364 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.172 12.647 2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.392 13.838 1.216 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.890 15.419 2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.440 16.019 3.941 1.00 0.00 H new ATOM 2272 N PRO A 146 11.816 10.186 0.091 1.00 0.00 N ATOM 2273 CA PRO A 146 11.528 8.799 -0.286 1.00 0.00 C ATOM 2274 C PRO A 146 11.021 7.972 0.891 1.00 0.00 C ATOM 2275 O PRO A 146 11.794 7.588 1.769 1.00 0.00 O ATOM 2276 CB PRO A 146 12.883 8.273 -0.765 1.00 0.00 C ATOM 2277 CG PRO A 146 13.888 9.120 -0.063 1.00 0.00 C ATOM 2278 CD PRO A 146 13.259 10.478 0.078 1.00 0.00 C ATOM 0 HA PRO A 146 10.741 8.736 -1.038 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.009 7.220 -0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.980 8.358 -1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.137 8.702 0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.816 9.177 -0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.577 10.975 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.529 11.134 -0.750 1.00 0.00 H new ATOM 2286 N GLU A 147 9.720 7.702 0.903 1.00 0.00 N ATOM 2287 CA GLU A 147 9.112 6.921 1.973 1.00 0.00 C ATOM 2288 C GLU A 147 9.637 5.488 1.966 1.00 0.00 C ATOM 2289 O GLU A 147 10.053 4.971 0.929 1.00 0.00 O ATOM 2290 CB GLU A 147 7.588 6.918 1.830 1.00 0.00 C ATOM 2291 CG GLU A 147 7.074 5.913 0.813 1.00 0.00 C ATOM 2292 CD GLU A 147 7.767 6.036 -0.530 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.862 7.170 -1.046 1.00 0.00 O ATOM 2294 OE2 GLU A 147 8.213 5.001 -1.066 1.00 0.00 O ATOM 0 H GLU A 147 9.067 8.013 0.184 1.00 0.00 H new ATOM 0 HA GLU A 147 9.380 7.383 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.141 6.701 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.257 7.916 1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.217 4.904 1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.002 6.054 0.679 1.00 0.00 H new ATOM 2301 N THR A 148 9.615 4.850 3.133 1.00 0.00 N ATOM 2302 CA THR A 148 10.090 3.479 3.263 1.00 0.00 C ATOM 2303 C THR A 148 9.010 2.577 3.851 1.00 0.00 C ATOM 2304 O THR A 148 8.514 2.821 4.951 1.00 0.00 O ATOM 2305 CB THR A 148 11.346 3.401 4.151 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.659 4.698 4.671 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.533 2.865 3.364 1.00 0.00 C ATOM 0 H THR A 148 9.273 5.262 4.001 1.00 0.00 H new ATOM 0 HA THR A 148 10.341 3.135 2.260 1.00 0.00 H new ATOM 0 HB THR A 148 11.139 2.719 4.976 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.458 4.640 5.236 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.408 2.819 4.012 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.303 1.866 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.739 3.526 2.522 1.00 0.00 H new ATOM 2315 N PHE A 149 8.651 1.533 3.111 1.00 0.00 N ATOM 2316 CA PHE A 149 7.629 0.594 3.559 1.00 0.00 C ATOM 2317 C PHE A 149 8.170 -0.316 4.658 1.00 0.00 C ATOM 2318 O PHE A 149 9.322 -0.750 4.610 1.00 0.00 O ATOM 2319 CB PHE A 149 7.130 -0.249 2.383 1.00 0.00 C ATOM 2320 CG PHE A 149 7.936 -1.496 2.156 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.049 -1.477 1.331 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.579 -2.688 2.765 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.793 -2.623 1.120 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.319 -3.837 2.558 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.426 -3.804 1.733 1.00 0.00 C ATOM 0 H PHE A 149 9.052 1.316 2.199 1.00 0.00 H new ATOM 0 HA PHE A 149 6.796 1.169 3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.090 -0.525 2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.150 0.357 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.339 -0.556 0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.713 -2.720 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.660 -2.594 0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.032 -4.759 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.004 -4.701 1.568 1.00 0.00 H new ATOM 2335 N THR A 150 7.332 -0.599 5.650 1.00 0.00 N ATOM 2336 CA THR A 150 7.725 -1.455 6.762 1.00 0.00 C ATOM 2337 C THR A 150 6.520 -2.177 7.353 1.00 0.00 C ATOM 2338 O THR A 150 5.860 -1.667 8.259 1.00 0.00 O ATOM 2339 CB THR A 150 8.421 -0.647 7.873 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.461 0.162 7.313 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.005 -1.572 8.930 1.00 0.00 C ATOM 0 H THR A 150 6.376 -0.248 5.706 1.00 0.00 H new ATOM 0 HA THR A 150 8.425 -2.189 6.364 1.00 0.00 H new ATOM 0 HB THR A 150 7.677 -0.005 8.345 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.897 0.674 8.026 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.491 -0.979 9.704 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.207 -2.165 9.376 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.736 -2.236 8.469 1.00 0.00 H new ATOM 2349 N CYS A 151 6.238 -3.368 6.836 1.00 0.00 N ATOM 2350 CA CYS A 151 5.112 -4.162 7.312 1.00 0.00 C ATOM 2351 C CYS A 151 5.109 -4.242 8.836 1.00 0.00 C ATOM 2352 O CYS A 151 6.143 -4.061 9.479 1.00 0.00 O ATOM 2353 CB CYS A 151 5.166 -5.571 6.717 1.00 0.00 C ATOM 2354 SG CYS A 151 4.822 -5.636 4.929 1.00 0.00 S ATOM 0 H CYS A 151 6.775 -3.805 6.086 1.00 0.00 H new ATOM 0 HA CYS A 151 4.193 -3.673 6.989 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.153 -5.994 6.902 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.446 -6.202 7.238 1.00 0.00 H new ATOM 2359 N GLU A 152 3.940 -4.515 9.407 1.00 0.00 N ATOM 2360 CA GLU A 152 3.802 -4.618 10.855 1.00 0.00 C ATOM 2361 C GLU A 152 2.918 -5.802 11.234 1.00 0.00 C ATOM 2362 O GLU A 152 3.349 -6.710 11.946 1.00 0.00 O ATOM 2363 CB GLU A 152 3.217 -3.326 11.427 1.00 0.00 C ATOM 2364 CG GLU A 152 3.966 -2.075 10.998 1.00 0.00 C ATOM 2365 CD GLU A 152 5.279 -1.899 11.736 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.061 -2.871 11.797 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.524 -0.789 12.252 1.00 0.00 O ATOM 0 H GLU A 152 3.075 -4.669 8.889 1.00 0.00 H new ATOM 0 HA GLU A 152 4.794 -4.777 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.176 -3.240 11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.221 -3.386 12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.159 -2.121 9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.337 -1.202 11.171 1.00 0.00 H new ATOM 2374 N SER A 153 1.678 -5.785 10.755 1.00 0.00 N ATOM 2375 CA SER A 153 0.730 -6.854 11.047 1.00 0.00 C ATOM 2376 C SER A 153 -0.189 -7.106 9.856 1.00 0.00 C ATOM 2377 O SER A 153 -0.108 -6.415 8.840 1.00 0.00 O ATOM 2378 CB SER A 153 -0.101 -6.503 12.283 1.00 0.00 C ATOM 2379 OG SER A 153 -0.496 -7.672 12.980 1.00 0.00 O ATOM 0 H SER A 153 1.306 -5.042 10.163 1.00 0.00 H new ATOM 0 HA SER A 153 1.296 -7.764 11.245 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.479 -5.860 12.945 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.984 -5.939 11.983 1.00 0.00 H new ATOM 0 HG SER A 153 -1.024 -7.421 13.766 1.00 0.00 H new ATOM 2385 N ILE A 154 -1.061 -8.099 9.990 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.996 -8.442 8.925 1.00 0.00 C ATOM 2387 C ILE A 154 -3.271 -9.059 9.491 1.00 0.00 C ATOM 2388 O ILE A 154 -4.021 -9.724 8.778 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.368 -9.422 7.918 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.805 -10.645 8.646 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.278 -8.730 7.114 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.460 -11.191 8.021 1.00 0.00 C ATOM 0 H ILE A 154 -1.140 -8.680 10.825 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.242 -7.513 8.410 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.143 -9.757 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.602 -10.379 9.683 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.562 -11.430 8.660 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.156 -9.436 6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.706 -7.888 6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.498 -8.369 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.802 -12.056 8.589 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.258 -11.489 6.992 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.232 -10.422 8.031 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.511 -8.831 10.779 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.697 -9.370 11.419 1.00 0.00 C ATOM 2406 C GLY A 155 -4.923 -10.831 11.085 1.00 0.00 C ATOM 2407 O GLY A 155 -4.030 -11.659 11.260 1.00 0.00 O ATOM 0 H GLY A 155 -2.906 -8.283 11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.606 -9.257 12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.567 -8.791 11.110 1.00 0.00 H new ATOM 2411 N GLU A 156 -6.121 -11.148 10.603 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.461 -12.520 10.246 1.00 0.00 C ATOM 2413 C GLU A 156 -6.494 -12.696 8.731 1.00 0.00 C ATOM 2414 O GLU A 156 -7.486 -12.395 8.067 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.816 -12.905 10.845 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.714 -13.550 12.217 1.00 0.00 C ATOM 2417 CD GLU A 156 -6.940 -14.854 12.193 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -6.868 -15.483 11.117 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -6.405 -15.245 13.252 1.00 0.00 O ATOM 0 H GLU A 156 -6.871 -10.474 10.451 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.692 -13.176 10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.438 -12.013 10.918 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.322 -13.592 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.230 -12.857 12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.717 -13.734 12.603 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.383 -13.196 8.169 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.258 -13.423 6.727 1.00 0.00 C ATOM 2428 C PRO A 157 -6.137 -14.572 6.243 1.00 0.00 C ATOM 2429 O PRO A 157 -5.821 -15.742 6.458 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.778 -13.770 6.548 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.356 -14.317 7.869 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.163 -13.577 8.900 1.00 0.00 C ATOM 0 HA PRO A 157 -5.579 -12.556 6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.636 -14.502 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.194 -12.890 6.279 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.541 -15.390 7.924 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.288 -14.169 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.390 -14.207 9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.630 -12.703 9.276 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.242 -14.231 5.588 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.166 -15.233 5.072 1.00 0.00 C ATOM 2442 C LYS A 158 -7.934 -15.472 3.583 1.00 0.00 C ATOM 2443 O LYS A 158 -8.365 -14.682 2.744 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.613 -14.792 5.309 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.374 -15.694 6.265 1.00 0.00 C ATOM 2446 CD LYS A 158 -9.914 -15.500 7.700 1.00 0.00 C ATOM 2447 CE LYS A 158 -10.767 -14.470 8.424 1.00 0.00 C ATOM 2448 NZ LYS A 158 -11.781 -15.112 9.307 1.00 0.00 N ATOM 0 H LYS A 158 -7.519 -13.267 5.402 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.985 -16.167 5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.615 -13.776 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.137 -14.765 4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.441 -15.484 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.233 -16.735 5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.962 -16.451 8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.871 -15.182 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.125 -13.821 9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.270 -13.837 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.342 -14.377 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.409 -15.712 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.300 -15.696 10.020 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.251 -16.566 3.264 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.965 -16.910 1.877 1.00 0.00 C ATOM 2464 C ILE A 159 -8.126 -17.672 1.248 1.00 0.00 C ATOM 2465 O ILE A 159 -8.789 -18.473 1.909 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.685 -17.759 1.760 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.949 -17.434 0.459 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.024 -19.240 1.828 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.784 -16.487 0.643 1.00 0.00 C ATOM 0 H ILE A 159 -6.885 -17.229 3.947 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.819 -15.971 1.343 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.029 -17.518 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.586 -18.361 0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.654 -16.997 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.109 -19.827 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.509 -19.459 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.697 -19.497 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.310 -16.302 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.143 -15.545 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.059 -16.931 1.325 1.00 0.00 H new ATOM 2481 N THR A 160 -8.367 -17.420 -0.035 1.00 0.00 N ATOM 2482 CA THR A 160 -9.448 -18.082 -0.754 1.00 0.00 C ATOM 2483 C THR A 160 -9.126 -18.204 -2.239 1.00 0.00 C ATOM 2484 O THR A 160 -9.360 -17.275 -3.014 1.00 0.00 O ATOM 2485 CB THR A 160 -10.779 -17.325 -0.589 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.604 -16.214 0.297 1.00 0.00 O ATOM 2487 CG2 THR A 160 -11.862 -18.246 -0.049 1.00 0.00 C ATOM 0 H THR A 160 -7.828 -16.762 -0.597 1.00 0.00 H new ATOM 0 HA THR A 160 -9.550 -19.078 -0.324 1.00 0.00 H new ATOM 0 HB THR A 160 -11.089 -16.962 -1.569 1.00 0.00 H new ATOM 0 HG1 THR A 160 -9.931 -15.605 -0.071 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.793 -17.689 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.013 -19.075 -0.741 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.557 -18.635 0.922 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.589 -19.354 -2.631 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.235 -19.598 -4.025 1.00 0.00 C ATOM 2497 C LEU A 161 -9.382 -20.276 -4.767 1.00 0.00 C ATOM 2498 O LEU A 161 -10.194 -20.980 -4.165 1.00 0.00 O ATOM 2499 CB LEU A 161 -6.976 -20.463 -4.108 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.720 -19.885 -3.455 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.554 -20.851 -3.593 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.373 -18.536 -4.067 1.00 0.00 C ATOM 0 H LEU A 161 -8.389 -20.132 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.039 -18.636 -4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.191 -21.427 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.760 -20.654 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.920 -19.739 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.669 -20.423 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.803 -21.794 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.353 -21.030 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.477 -18.140 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.193 -18.657 -5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.201 -17.844 -3.915 1.00 0.00 H new ATOM 2514 N SER A 162 -9.441 -20.062 -6.077 1.00 0.00 N ATOM 2515 CA SER A 162 -10.490 -20.651 -6.902 1.00 0.00 C ATOM 2516 C SER A 162 -10.589 -22.155 -6.661 1.00 0.00 C ATOM 2517 O SER A 162 -9.663 -22.773 -6.137 1.00 0.00 O ATOM 2518 CB SER A 162 -10.219 -20.377 -8.382 1.00 0.00 C ATOM 2519 OG SER A 162 -9.531 -21.460 -8.984 1.00 0.00 O ATOM 0 H SER A 162 -8.775 -19.485 -6.591 1.00 0.00 H new ATOM 0 HA SER A 162 -11.439 -20.192 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.162 -20.207 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.630 -19.466 -8.484 1.00 0.00 H new ATOM 0 HG SER A 162 -9.371 -21.261 -9.930 1.00 0.00 H new ATOM 2525 N SER A 163 -11.720 -22.736 -7.049 1.00 0.00 N ATOM 2526 CA SER A 163 -11.943 -24.166 -6.873 1.00 0.00 C ATOM 2527 C SER A 163 -10.963 -24.977 -7.714 1.00 0.00 C ATOM 2528 O SER A 163 -10.636 -26.117 -7.381 1.00 0.00 O ATOM 2529 CB SER A 163 -13.380 -24.530 -7.252 1.00 0.00 C ATOM 2530 OG SER A 163 -13.460 -25.861 -7.732 1.00 0.00 O ATOM 0 H SER A 163 -12.495 -22.239 -7.487 1.00 0.00 H new ATOM 0 HA SER A 163 -11.779 -24.407 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.029 -24.414 -6.384 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.743 -23.842 -8.016 1.00 0.00 H new ATOM 0 HG SER A 163 -14.389 -26.069 -7.966 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.497 -24.382 -8.806 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.552 -25.047 -9.696 1.00 0.00 C ATOM 2538 C ASP A 164 -8.128 -24.929 -9.163 1.00 0.00 C ATOM 2539 O ASP A 164 -7.387 -25.912 -9.120 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.635 -24.449 -11.101 1.00 0.00 C ATOM 2541 CG ASP A 164 -10.780 -25.025 -11.910 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.944 -24.872 -11.483 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -10.513 -25.629 -12.969 1.00 0.00 O ATOM 0 H ASP A 164 -10.758 -23.440 -9.097 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.817 -26.103 -9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.755 -23.368 -11.026 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.697 -24.630 -11.625 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.751 -23.721 -8.758 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.414 -23.475 -8.228 1.00 0.00 C ATOM 2550 C LEU A 165 -6.259 -24.082 -6.837 1.00 0.00 C ATOM 2551 O LEU A 165 -5.329 -24.846 -6.583 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.135 -21.972 -8.175 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.672 -21.555 -8.332 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.787 -22.345 -7.382 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.216 -21.745 -9.772 1.00 0.00 C ATOM 0 H LEU A 165 -8.352 -22.897 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.693 -23.950 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.716 -21.487 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.501 -21.588 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.586 -20.498 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.750 -22.035 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.099 -22.159 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.877 -23.409 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.173 -21.444 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.317 -22.794 -10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.831 -21.134 -10.432 1.00 0.00 H new ATOM 2567 N SER A 166 -7.179 -23.737 -5.941 1.00 0.00 N ATOM 2568 CA SER A 166 -7.143 -24.247 -4.575 1.00 0.00 C ATOM 2569 C SER A 166 -7.100 -25.772 -4.566 1.00 0.00 C ATOM 2570 O SER A 166 -6.483 -26.381 -3.692 1.00 0.00 O ATOM 2571 CB SER A 166 -8.363 -23.755 -3.793 1.00 0.00 C ATOM 2572 OG SER A 166 -9.489 -24.581 -4.033 1.00 0.00 O ATOM 0 H SER A 166 -7.957 -23.107 -6.136 1.00 0.00 H new ATOM 0 HA SER A 166 -6.238 -23.873 -4.097 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.136 -23.745 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.593 -22.729 -4.080 1.00 0.00 H new ATOM 0 HG SER A 166 -9.923 -24.308 -4.868 1.00 0.00 H new ATOM 2578 N SER A 167 -7.761 -26.383 -5.544 1.00 0.00 N ATOM 2579 CA SER A 167 -7.802 -27.837 -5.648 1.00 0.00 C ATOM 2580 C SER A 167 -6.469 -28.384 -6.149 1.00 0.00 C ATOM 2581 O SER A 167 -6.050 -29.476 -5.766 1.00 0.00 O ATOM 2582 CB SER A 167 -8.930 -28.271 -6.586 1.00 0.00 C ATOM 2583 OG SER A 167 -8.886 -29.667 -6.824 1.00 0.00 O ATOM 0 H SER A 167 -8.276 -25.893 -6.276 1.00 0.00 H new ATOM 0 HA SER A 167 -7.990 -28.242 -4.654 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.893 -28.003 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.848 -27.735 -7.531 1.00 0.00 H new ATOM 0 HG SER A 167 -9.618 -29.920 -7.425 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.807 -27.616 -7.008 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.521 -28.021 -7.561 1.00 0.00 C ATOM 2591 C ALA A 168 -3.425 -27.962 -6.503 1.00 0.00 C ATOM 2592 O ALA A 168 -2.474 -28.745 -6.534 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.157 -27.144 -8.750 1.00 0.00 C ATOM 0 H ALA A 168 -6.140 -26.710 -7.336 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.609 -29.054 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.194 -27.458 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.922 -27.241 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.094 -26.104 -8.429 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.563 -27.029 -5.567 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.583 -26.867 -4.498 1.00 0.00 C ATOM 2601 C LEU A 169 -2.808 -27.895 -3.393 1.00 0.00 C ATOM 2602 O LEU A 169 -1.901 -28.646 -3.038 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.660 -25.454 -3.919 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.245 -24.320 -4.857 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.220 -22.994 -4.114 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -0.887 -24.612 -5.478 1.00 0.00 C ATOM 0 H LEU A 169 -4.343 -26.374 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.591 -27.026 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.684 -25.272 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.030 -25.412 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.981 -24.249 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -1.922 -22.199 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.213 -22.780 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.507 -23.051 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.607 -23.795 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.140 -24.711 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.939 -25.540 -6.047 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.024 -27.922 -2.856 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.367 -28.859 -1.792 1.00 0.00 C ATOM 2620 C GLU A 170 -4.113 -30.298 -2.232 1.00 0.00 C ATOM 2621 O GLU A 170 -3.799 -31.163 -1.414 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.833 -28.689 -1.387 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.814 -29.017 -2.500 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.062 -30.506 -2.640 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.653 -31.264 -1.736 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -7.665 -30.914 -3.655 1.00 0.00 O ATOM 0 H GLU A 170 -4.787 -27.307 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.732 -28.643 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.041 -29.330 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.995 -27.661 -1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.760 -28.512 -2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.432 -28.626 -3.443 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.252 -30.547 -3.530 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.037 -31.880 -4.080 1.00 0.00 C ATOM 2635 C LYS A 171 -2.555 -32.128 -4.344 1.00 0.00 C ATOM 2636 O LYS A 171 -2.109 -33.273 -4.408 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.832 -32.053 -5.376 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.880 -33.488 -5.873 1.00 0.00 C ATOM 2639 CD LYS A 171 -5.521 -34.411 -4.851 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.086 -35.662 -5.506 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.428 -36.013 -4.967 1.00 0.00 N ATOM 0 H LYS A 171 -4.513 -29.843 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.384 -32.608 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.850 -31.698 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.391 -31.424 -6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.441 -33.532 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.869 -33.832 -6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.782 -34.694 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.318 -33.881 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.156 -35.508 -6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.402 -36.495 -5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.778 -36.871 -5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.357 -36.185 -3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.088 -35.228 -5.141 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.797 -31.047 -4.496 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.365 -31.147 -4.750 1.00 0.00 C ATOM 2657 C ASP A 172 0.410 -31.298 -3.445 1.00 0.00 C ATOM 2658 O ASP A 172 1.533 -31.801 -3.433 1.00 0.00 O ATOM 2659 CB ASP A 172 0.127 -29.914 -5.510 1.00 0.00 C ATOM 2660 CG ASP A 172 1.631 -29.742 -5.423 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.359 -30.634 -5.906 1.00 0.00 O ATOM 2662 OD2 ASP A 172 2.080 -28.715 -4.871 1.00 0.00 O ATOM 0 H ASP A 172 -2.151 -30.092 -4.448 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.191 -32.034 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.167 -29.995 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.361 -29.025 -5.110 1.00 0.00 H new ATOM 2667 N SER A 173 -0.198 -30.858 -2.348 1.00 0.00 N ATOM 2668 CA SER A 173 0.436 -30.939 -1.037 1.00 0.00 C ATOM 2669 C SER A 173 -0.179 -32.059 -0.205 1.00 0.00 C ATOM 2670 O SER A 173 0.520 -32.764 0.522 1.00 0.00 O ATOM 2671 CB SER A 173 0.303 -29.606 -0.299 1.00 0.00 C ATOM 2672 OG SER A 173 1.543 -29.202 0.254 1.00 0.00 O ATOM 0 H SER A 173 -1.129 -30.442 -2.341 1.00 0.00 H new ATOM 0 HA SER A 173 1.493 -31.159 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.058 -28.841 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.439 -29.698 0.494 1.00 0.00 H new ATOM 0 HG SER A 173 1.450 -28.309 0.648 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.495 -32.217 -0.316 1.00 0.00 N ATOM 2679 CA GLY A 174 -2.184 -33.252 0.432 1.00 0.00 C ATOM 2680 C GLY A 174 -2.887 -32.710 1.660 1.00 0.00 C ATOM 2681 O GLY A 174 -3.172 -33.452 2.599 1.00 0.00 O ATOM 0 H GLY A 174 -2.096 -31.646 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.914 -33.739 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.467 -34.015 0.735 1.00 0.00 H new ATOM 2685 N ASN A 175 -3.165 -31.410 1.656 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.836 -30.768 2.780 1.00 0.00 C ATOM 2687 C ASN A 175 -5.339 -31.029 2.737 1.00 0.00 C ATOM 2688 O ASN A 175 -6.008 -31.035 3.770 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.569 -29.262 2.768 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.221 -28.919 2.163 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.176 -29.306 2.686 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.240 -28.188 1.054 1.00 0.00 N ATOM 0 H ASN A 175 -2.936 -30.781 0.887 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.437 -31.194 3.700 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.356 -28.761 2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.615 -28.879 3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.365 -27.926 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.130 -27.889 0.655 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.862 -31.246 1.535 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.286 -31.508 1.357 1.00 0.00 C ATOM 2701 C ASN A 176 -8.115 -30.280 1.720 1.00 0.00 C ATOM 2702 O ASN A 176 -9.342 -30.347 1.795 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.717 -32.700 2.214 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.777 -33.882 2.075 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.404 -34.513 3.065 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.389 -34.188 0.842 1.00 0.00 N ATOM 0 H ASN A 176 -5.322 -31.246 0.670 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.458 -31.743 0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.761 -32.395 3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.724 -33.004 1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.757 -34.973 0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.723 -33.638 0.051 1.00 0.00 H new ATOM 2713 N SER A 177 -7.435 -29.160 1.945 1.00 0.00 N ATOM 2714 CA SER A 177 -8.108 -27.917 2.303 1.00 0.00 C ATOM 2715 C SER A 177 -7.158 -26.729 2.179 1.00 0.00 C ATOM 2716 O SER A 177 -7.395 -25.667 2.755 1.00 0.00 O ATOM 2717 CB SER A 177 -8.653 -28.001 3.730 1.00 0.00 C ATOM 2718 OG SER A 177 -9.457 -26.874 4.036 1.00 0.00 O ATOM 0 H SER A 177 -6.419 -29.088 1.886 1.00 0.00 H new ATOM 0 HA SER A 177 -8.938 -27.770 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.240 -28.912 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.825 -28.063 4.436 1.00 0.00 H new ATOM 0 HG SER A 177 -9.015 -26.060 3.715 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.082 -26.918 1.423 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.095 -25.863 1.221 1.00 0.00 C ATOM 2726 C LEU A 178 -4.870 -25.075 2.508 1.00 0.00 C ATOM 2727 O LEU A 178 -5.533 -24.068 2.754 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.547 -24.920 0.105 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.567 -24.734 -1.054 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.959 -23.530 -1.896 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.146 -24.582 -0.532 1.00 0.00 C ATOM 0 H LEU A 178 -5.871 -27.791 0.940 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.154 -26.331 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.489 -25.292 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.751 -23.943 0.543 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.608 -25.622 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.250 -23.413 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.960 -23.679 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.948 -22.633 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.462 -24.451 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.090 -23.712 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.866 -25.475 0.028 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.928 -25.540 3.323 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.615 -24.876 4.584 1.00 0.00 C ATOM 2745 C GLU A 179 -3.075 -23.470 4.339 1.00 0.00 C ATOM 2746 O GLU A 179 -2.370 -23.210 3.364 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.595 -25.696 5.377 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.219 -26.557 6.462 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.232 -28.030 6.102 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.160 -28.565 5.748 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.314 -28.649 6.175 1.00 0.00 O ATOM 0 H GLU A 179 -3.369 -26.372 3.133 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.535 -24.797 5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.043 -26.336 4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.872 -25.019 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.668 -26.419 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.240 -26.222 6.644 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.412 -22.541 5.246 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.972 -21.146 5.151 1.00 0.00 C ATOM 2760 C PRO A 180 -1.477 -20.992 5.405 1.00 0.00 C ATOM 2761 O PRO A 180 -0.805 -20.197 4.748 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.776 -20.445 6.249 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.088 -21.519 7.234 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.249 -22.781 6.434 1.00 0.00 C ATOM 0 HA PRO A 180 -3.135 -20.734 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.201 -19.641 6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.686 -19.998 5.849 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.287 -21.621 7.967 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.999 -21.289 7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.914 -23.656 6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.290 -22.955 6.163 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.961 -21.757 6.361 1.00 0.00 N ATOM 2773 CA ASP A 181 0.456 -21.705 6.701 1.00 0.00 C ATOM 2774 C ASP A 181 1.144 -23.024 6.361 1.00 0.00 C ATOM 2775 O ASP A 181 1.773 -23.645 7.217 1.00 0.00 O ATOM 2776 CB ASP A 181 0.635 -21.390 8.187 1.00 0.00 C ATOM 2777 CG ASP A 181 0.016 -22.447 9.081 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.228 -22.543 9.111 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.777 -23.176 9.752 1.00 0.00 O ATOM 0 H ASP A 181 -1.503 -22.421 6.914 1.00 0.00 H new ATOM 0 HA ASP A 181 0.917 -20.912 6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.698 -21.305 8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.184 -20.422 8.407 1.00 0.00 H new ATOM 2784 N MET A 182 1.019 -23.445 5.107 1.00 0.00 N ATOM 2785 CA MET A 182 1.629 -24.690 4.654 1.00 0.00 C ATOM 2786 C MET A 182 2.647 -24.426 3.550 1.00 0.00 C ATOM 2787 O MET A 182 3.422 -25.309 3.184 1.00 0.00 O ATOM 2788 CB MET A 182 0.554 -25.656 4.153 1.00 0.00 C ATOM 2789 CG MET A 182 -0.259 -25.111 2.990 1.00 0.00 C ATOM 2790 SD MET A 182 0.164 -25.890 1.420 1.00 0.00 S ATOM 2791 CE MET A 182 -0.080 -24.524 0.288 1.00 0.00 C ATOM 0 H MET A 182 0.501 -22.943 4.386 1.00 0.00 H new ATOM 0 HA MET A 182 2.147 -25.141 5.500 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.029 -26.589 3.848 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.120 -25.895 4.976 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.320 -25.261 3.191 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.099 -24.036 2.912 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.297 -24.911 -0.708 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.915 -23.913 0.630 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.824 -23.916 0.252 1.00 0.00 H new ATOM 2801 N GLU A 183 2.640 -23.205 3.023 1.00 0.00 N ATOM 2802 CA GLU A 183 3.563 -22.827 1.959 1.00 0.00 C ATOM 2803 C GLU A 183 3.256 -23.593 0.675 1.00 0.00 C ATOM 2804 O GLU A 183 2.926 -24.779 0.693 1.00 0.00 O ATOM 2805 CB GLU A 183 5.007 -23.091 2.390 1.00 0.00 C ATOM 2806 CG GLU A 183 5.270 -22.789 3.856 1.00 0.00 C ATOM 2807 CD GLU A 183 6.541 -21.992 4.069 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.525 -20.770 3.809 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.552 -22.588 4.495 1.00 0.00 O ATOM 0 H GLU A 183 2.006 -22.462 3.315 1.00 0.00 H new ATOM 0 HA GLU A 183 3.438 -21.762 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.251 -24.135 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.676 -22.487 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.425 -22.235 4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.336 -23.726 4.410 1.00 0.00 H new ATOM 2816 N PRO A 184 3.367 -22.899 -0.468 1.00 0.00 N ATOM 2817 CA PRO A 184 3.758 -21.486 -0.501 1.00 0.00 C ATOM 2818 C PRO A 184 2.677 -20.571 0.065 1.00 0.00 C ATOM 2819 O PRO A 184 2.863 -19.357 0.157 1.00 0.00 O ATOM 2820 CB PRO A 184 3.965 -21.211 -1.993 1.00 0.00 C ATOM 2821 CG PRO A 184 3.108 -22.213 -2.685 1.00 0.00 C ATOM 2822 CD PRO A 184 3.117 -23.439 -1.814 1.00 0.00 C ATOM 0 HA PRO A 184 4.640 -21.293 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.673 -20.193 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.012 -21.323 -2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.094 -21.835 -2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.495 -22.438 -3.679 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.168 -23.974 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.894 -24.141 -2.116 1.00 0.00 H new ATOM 2830 N LEU A 185 1.548 -21.161 0.442 1.00 0.00 N ATOM 2831 CA LEU A 185 0.437 -20.398 1.000 1.00 0.00 C ATOM 2832 C LEU A 185 0.929 -19.407 2.050 1.00 0.00 C ATOM 2833 O LEU A 185 0.419 -18.291 2.154 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.596 -21.342 1.618 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.922 -21.471 0.867 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.798 -20.254 1.118 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.675 -21.653 -0.624 1.00 0.00 C ATOM 0 H LEU A 185 1.378 -22.164 0.372 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.030 -19.838 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.150 -22.333 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.807 -21.003 2.632 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.444 -22.352 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.737 -20.364 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.003 -20.167 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.283 -19.357 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.629 -21.743 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.132 -20.791 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.086 -22.556 -0.788 1.00 0.00 H new ATOM 2849 N LYS A 186 1.925 -19.822 2.826 1.00 0.00 N ATOM 2850 CA LYS A 186 2.489 -18.970 3.867 1.00 0.00 C ATOM 2851 C LYS A 186 2.873 -17.605 3.304 1.00 0.00 C ATOM 2852 O LYS A 186 2.697 -16.579 3.961 1.00 0.00 O ATOM 2853 CB LYS A 186 3.716 -19.639 4.492 1.00 0.00 C ATOM 2854 CG LYS A 186 3.411 -20.386 5.779 1.00 0.00 C ATOM 2855 CD LYS A 186 4.683 -20.850 6.468 1.00 0.00 C ATOM 2856 CE LYS A 186 4.820 -20.241 7.855 1.00 0.00 C ATOM 2857 NZ LYS A 186 6.193 -20.416 8.405 1.00 0.00 N ATOM 0 H LYS A 186 2.358 -20.743 2.754 1.00 0.00 H new ATOM 0 HA LYS A 186 1.730 -18.826 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.147 -20.334 3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.471 -18.879 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.847 -19.740 6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.779 -21.247 5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.680 -21.937 6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.547 -20.576 5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 186 4.579 -19.179 7.811 1.00 0.00 H new ATOM 0 HE3 LYS A 186 4.098 -20.704 8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 6.245 -19.988 9.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.414 -21.430 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.880 -19.953 7.777 1.00 0.00 H new ATOM 2871 N THR A 187 3.398 -17.600 2.082 1.00 0.00 N ATOM 2872 CA THR A 187 3.806 -16.362 1.431 1.00 0.00 C ATOM 2873 C THR A 187 2.620 -15.674 0.764 1.00 0.00 C ATOM 2874 O THR A 187 2.650 -14.469 0.510 1.00 0.00 O ATOM 2875 CB THR A 187 4.898 -16.616 0.375 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.788 -15.496 0.312 1.00 0.00 O ATOM 2877 CG2 THR A 187 4.280 -16.857 -0.994 1.00 0.00 C ATOM 0 H THR A 187 3.550 -18.440 1.524 1.00 0.00 H new ATOM 0 HA THR A 187 4.208 -15.713 2.210 1.00 0.00 H new ATOM 0 HB THR A 187 5.455 -17.506 0.667 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.148 -15.415 -0.596 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.070 -17.034 -1.724 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.625 -17.727 -0.950 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.701 -15.982 -1.291 1.00 0.00 H new ATOM 2885 N LEU A 188 1.576 -16.446 0.484 1.00 0.00 N ATOM 2886 CA LEU A 188 0.378 -15.911 -0.154 1.00 0.00 C ATOM 2887 C LEU A 188 -0.383 -14.995 0.799 1.00 0.00 C ATOM 2888 O LEU A 188 -1.408 -14.417 0.435 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.530 -17.052 -0.617 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.266 -17.591 -2.024 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.836 -16.648 -3.072 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.225 -17.798 -2.244 1.00 0.00 C ATOM 0 H LEU A 188 1.535 -17.444 0.689 1.00 0.00 H new ATOM 0 HA LEU A 188 0.688 -15.327 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.434 -17.876 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.564 -16.710 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.765 -18.555 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.639 -17.048 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.912 -16.550 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.366 -15.669 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.395 -18.182 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.746 -16.848 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.605 -18.513 -1.514 1.00 0.00 H new ATOM 2904 N ARG A 189 0.125 -14.866 2.020 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.506 -14.020 3.026 1.00 0.00 C ATOM 2906 C ARG A 189 0.432 -12.896 3.456 1.00 0.00 C ATOM 2907 O ARG A 189 0.210 -11.731 3.130 1.00 0.00 O ATOM 2908 CB ARG A 189 -0.913 -14.853 4.242 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.061 -16.096 4.442 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.776 -17.131 5.296 1.00 0.00 C ATOM 2911 NE ARG A 189 0.093 -17.680 6.334 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.433 -17.017 7.434 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.020 -15.789 7.639 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.229 -17.585 8.332 1.00 0.00 N ATOM 0 H ARG A 189 0.972 -15.337 2.337 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.398 -13.577 2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -0.849 -14.232 5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -1.956 -15.151 4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.185 -16.530 3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.881 -15.820 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.651 -16.676 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.136 -17.940 4.660 1.00 0.00 H new ATOM 0 HE ARG A 189 0.459 -18.624 6.207 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.632 -15.350 6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.243 -15.283 8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.580 -18.530 8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.490 -17.076 9.177 1.00 0.00 H new ATOM 2928 N GLN A 190 1.480 -13.255 4.191 1.00 0.00 N ATOM 2929 CA GLN A 190 2.450 -12.276 4.668 1.00 0.00 C ATOM 2930 C GLN A 190 3.081 -11.524 3.501 1.00 0.00 C ATOM 2931 O GLN A 190 3.124 -10.294 3.493 1.00 0.00 O ATOM 2932 CB GLN A 190 3.537 -12.965 5.494 1.00 0.00 C ATOM 2933 CG GLN A 190 3.872 -14.367 5.011 1.00 0.00 C ATOM 2934 CD GLN A 190 5.332 -14.721 5.215 1.00 0.00 C ATOM 2935 OE1 GLN A 190 6.192 -14.340 4.421 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.620 -15.454 6.284 1.00 0.00 N ATOM 0 H GLN A 190 1.679 -14.216 4.469 1.00 0.00 H new ATOM 0 HA GLN A 190 1.925 -11.558 5.298 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.441 -12.356 5.470 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.214 -13.015 6.534 1.00 0.00 H new ATOM 0 HG2 GLN A 190 3.250 -15.088 5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 190 3.626 -14.451 3.952 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.876 -15.748 6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.586 -15.723 6.473 1.00 0.00 H new ATOM 2945 N ALA A 191 3.571 -12.271 2.517 1.00 0.00 N ATOM 2946 CA ALA A 191 4.199 -11.675 1.344 1.00 0.00 C ATOM 2947 C ALA A 191 3.166 -10.983 0.461 1.00 0.00 C ATOM 2948 O ALA A 191 3.405 -9.888 -0.048 1.00 0.00 O ATOM 2949 CB ALA A 191 4.949 -12.734 0.551 1.00 0.00 C ATOM 0 H ALA A 191 3.545 -13.291 2.509 1.00 0.00 H new ATOM 0 HA ALA A 191 4.910 -10.922 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.413 -12.274 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.720 -13.180 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.252 -13.507 0.227 1.00 0.00 H new ATOM 2955 N ALA A 192 2.018 -11.628 0.284 1.00 0.00 N ATOM 2956 CA ALA A 192 0.949 -11.074 -0.537 1.00 0.00 C ATOM 2957 C ALA A 192 0.466 -9.738 0.019 1.00 0.00 C ATOM 2958 O ALA A 192 0.541 -8.711 -0.656 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.208 -12.057 -0.632 1.00 0.00 C ATOM 0 H ALA A 192 1.804 -12.535 0.698 1.00 0.00 H new ATOM 0 HA ALA A 192 1.346 -10.900 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.999 -11.630 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.140 -12.987 -1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.596 -12.260 0.366 1.00 0.00 H new ATOM 2965 N ILE A 193 -0.028 -9.760 1.252 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.523 -8.550 1.897 1.00 0.00 C ATOM 2967 C ILE A 193 0.540 -7.457 1.903 1.00 0.00 C ATOM 2968 O ILE A 193 0.254 -6.296 1.607 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.966 -8.827 3.346 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.396 -9.370 3.370 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.861 -7.560 4.183 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.502 -10.812 2.923 1.00 0.00 C ATOM 0 H ILE A 193 -0.096 -10.602 1.824 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.384 -8.213 1.320 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.304 -9.579 3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.793 -9.281 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -3.022 -8.752 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.177 -7.771 5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.172 -7.212 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.502 -6.788 3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.544 -11.130 2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -2.136 -10.904 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -1.903 -11.442 3.581 1.00 0.00 H new ATOM 2984 N CYS A 194 1.769 -7.835 2.240 1.00 0.00 N ATOM 2985 CA CYS A 194 2.876 -6.887 2.282 1.00 0.00 C ATOM 2986 C CYS A 194 3.128 -6.283 0.904 1.00 0.00 C ATOM 2987 O CYS A 194 3.072 -5.066 0.728 1.00 0.00 O ATOM 2988 CB CYS A 194 4.145 -7.576 2.789 1.00 0.00 C ATOM 2989 SG CYS A 194 4.275 -7.653 4.604 1.00 0.00 S ATOM 0 H CYS A 194 2.023 -8.791 2.488 1.00 0.00 H new ATOM 0 HA CYS A 194 2.608 -6.083 2.968 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.179 -8.590 2.390 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.014 -7.049 2.395 1.00 0.00 H new ATOM 2994 N LYS A 195 3.406 -7.142 -0.071 1.00 0.00 N ATOM 2995 CA LYS A 195 3.665 -6.695 -1.434 1.00 0.00 C ATOM 2996 C LYS A 195 2.566 -5.754 -1.917 1.00 0.00 C ATOM 2997 O LYS A 195 2.840 -4.634 -2.348 1.00 0.00 O ATOM 2998 CB LYS A 195 3.771 -7.897 -2.375 1.00 0.00 C ATOM 2999 CG LYS A 195 3.986 -7.514 -3.829 1.00 0.00 C ATOM 3000 CD LYS A 195 5.460 -7.312 -4.141 1.00 0.00 C ATOM 3001 CE LYS A 195 5.686 -7.049 -5.622 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.200 -5.673 -5.869 1.00 0.00 N ATOM 0 H LYS A 195 3.458 -8.152 0.058 1.00 0.00 H new ATOM 0 HA LYS A 195 4.611 -6.153 -1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.596 -8.531 -2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.861 -8.492 -2.295 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.580 -8.292 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.438 -6.598 -4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.845 -6.474 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.022 -8.196 -3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.394 -7.778 -6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.750 -7.190 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.341 -5.533 -6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.513 -4.977 -5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.106 -5.547 -5.374 1.00 0.00 H new ATOM 3016 N ILE A 196 1.322 -6.215 -1.839 1.00 0.00 N ATOM 3017 CA ILE A 196 0.182 -5.413 -2.266 1.00 0.00 C ATOM 3018 C ILE A 196 0.200 -4.038 -1.606 1.00 0.00 C ATOM 3019 O ILE A 196 0.077 -3.014 -2.278 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.151 -6.110 -1.937 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.215 -7.480 -2.614 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.323 -5.243 -2.372 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -2.067 -8.483 -1.868 1.00 0.00 C ATOM 0 H ILE A 196 1.078 -7.140 -1.484 1.00 0.00 H new ATOM 0 HA ILE A 196 0.265 -5.296 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.212 -6.255 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.609 -7.360 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.204 -7.876 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.258 -5.749 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.283 -4.288 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.268 -5.070 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.067 -9.431 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.661 -8.633 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.088 -8.109 -1.793 1.00 0.00 H new ATOM 3035 N ALA A 197 0.357 -4.023 -0.287 1.00 0.00 N ATOM 3036 CA ALA A 197 0.395 -2.774 0.464 1.00 0.00 C ATOM 3037 C ALA A 197 1.431 -1.816 -0.116 1.00 0.00 C ATOM 3038 O ALA A 197 1.172 -0.623 -0.263 1.00 0.00 O ATOM 3039 CB ALA A 197 0.690 -3.048 1.931 1.00 0.00 C ATOM 0 H ALA A 197 0.460 -4.862 0.284 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.584 -2.301 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.715 -2.106 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.089 -3.688 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.655 -3.546 2.021 1.00 0.00 H new ATOM 3045 N GLU A 198 2.605 -2.349 -0.442 1.00 0.00 N ATOM 3046 CA GLU A 198 3.680 -1.540 -1.005 1.00 0.00 C ATOM 3047 C GLU A 198 3.251 -0.908 -2.326 1.00 0.00 C ATOM 3048 O GLU A 198 3.362 0.304 -2.511 1.00 0.00 O ATOM 3049 CB GLU A 198 4.932 -2.393 -1.217 1.00 0.00 C ATOM 3050 CG GLU A 198 6.022 -1.688 -2.008 1.00 0.00 C ATOM 3051 CD GLU A 198 7.325 -2.464 -2.024 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.363 -3.573 -1.452 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.307 -1.960 -2.609 1.00 0.00 O ATOM 0 H GLU A 198 2.835 -3.336 -0.326 1.00 0.00 H new ATOM 0 HA GLU A 198 3.908 -0.742 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.331 -2.685 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.653 -3.310 -1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.682 -1.535 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.196 -0.701 -1.580 1.00 0.00 H new ATOM 3060 N ALA A 199 2.762 -1.738 -3.241 1.00 0.00 N ATOM 3061 CA ALA A 199 2.315 -1.261 -4.544 1.00 0.00 C ATOM 3062 C ALA A 199 1.370 -0.073 -4.399 1.00 0.00 C ATOM 3063 O ALA A 199 1.473 0.908 -5.137 1.00 0.00 O ATOM 3064 CB ALA A 199 1.639 -2.386 -5.314 1.00 0.00 C ATOM 0 H ALA A 199 2.665 -2.744 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 199 3.190 -0.929 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.310 -2.016 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.345 -3.204 -5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.777 -2.745 -4.752 1.00 0.00 H new ATOM 3070 N CYS A 200 0.449 -0.169 -3.446 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.516 0.898 -3.206 1.00 0.00 C ATOM 3072 C CYS A 200 0.164 2.120 -2.597 1.00 0.00 C ATOM 3073 O CYS A 200 -0.194 3.258 -2.900 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.631 0.407 -2.283 1.00 0.00 C ATOM 3075 SG CYS A 200 -3.031 1.543 -2.146 1.00 0.00 S ATOM 0 H CYS A 200 0.350 -0.974 -2.828 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.948 1.186 -4.165 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.992 -0.555 -2.647 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.217 0.237 -1.289 1.00 0.00 H new ATOM 0 HG CYS A 200 -4.136 0.863 -2.072 1.00 0.00 H new ATOM 3081 N TYR A 201 1.146 1.876 -1.736 1.00 0.00 N ATOM 3082 CA TYR A 201 1.873 2.956 -1.081 1.00 0.00 C ATOM 3083 C TYR A 201 2.538 3.867 -2.108 1.00 0.00 C ATOM 3084 O TYR A 201 2.615 5.082 -1.919 1.00 0.00 O ATOM 3085 CB TYR A 201 2.928 2.386 -0.131 1.00 0.00 C ATOM 3086 CG TYR A 201 2.403 2.108 1.260 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.717 3.084 1.973 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.592 0.870 1.860 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.237 2.834 3.244 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.114 0.611 3.130 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.438 1.596 3.818 1.00 0.00 C ATOM 3092 OH TYR A 201 0.959 1.344 5.083 1.00 0.00 O ATOM 0 H TYR A 201 1.456 0.940 -1.476 1.00 0.00 H new ATOM 0 HA TYR A 201 1.157 3.546 -0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.323 1.462 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.760 3.087 -0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.557 4.054 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.122 0.096 1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.707 3.604 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.269 -0.358 3.581 1.00 0.00 H new ATOM 0 HH TYR A 201 0.299 2.027 5.325 1.00 0.00 H new ATOM 3102 N ILE A 202 3.015 3.272 -3.196 1.00 0.00 N ATOM 3103 CA ILE A 202 3.671 4.029 -4.255 1.00 0.00 C ATOM 3104 C ILE A 202 2.699 4.993 -4.926 1.00 0.00 C ATOM 3105 O ILE A 202 3.056 6.125 -5.252 1.00 0.00 O ATOM 3106 CB ILE A 202 4.272 3.097 -5.324 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.068 1.971 -4.660 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.156 3.886 -6.278 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.974 2.447 -3.546 1.00 0.00 C ATOM 0 H ILE A 202 2.959 2.268 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 202 4.475 4.596 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 202 3.458 2.653 -5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.373 1.232 -4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.670 1.467 -5.417 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.573 3.214 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.563 4.656 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.966 4.355 -5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.507 1.596 -3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.693 3.164 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.376 2.925 -2.770 1.00 0.00 H new ATOM 3121 N SER A 203 1.467 4.536 -5.127 1.00 0.00 N ATOM 3122 CA SER A 203 0.442 5.357 -5.761 1.00 0.00 C ATOM 3123 C SER A 203 0.065 6.538 -4.872 1.00 0.00 C ATOM 3124 O SER A 203 0.115 7.692 -5.298 1.00 0.00 O ATOM 3125 CB SER A 203 -0.800 4.516 -6.065 1.00 0.00 C ATOM 3126 OG SER A 203 -0.466 3.373 -6.833 1.00 0.00 O ATOM 0 H SER A 203 1.155 3.602 -4.860 1.00 0.00 H new ATOM 0 HA SER A 203 0.848 5.743 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.271 4.206 -5.132 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.529 5.120 -6.605 1.00 0.00 H new ATOM 0 HG SER A 203 -1.276 2.851 -7.013 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.313 6.241 -3.633 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.698 7.277 -2.682 1.00 0.00 C ATOM 3134 C VAL A 204 0.412 8.309 -2.514 1.00 0.00 C ATOM 3135 O VAL A 204 0.160 9.514 -2.515 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.037 6.677 -1.305 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.343 5.899 -1.368 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.098 5.790 -0.816 1.00 0.00 C ATOM 0 H VAL A 204 -0.361 5.291 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.585 7.764 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.162 7.493 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.566 5.482 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.150 6.566 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.250 5.090 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.159 5.375 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.257 4.978 -1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.010 6.381 -0.730 1.00 0.00 H new ATOM 3148 N VAL A 205 1.643 7.828 -2.371 1.00 0.00 N ATOM 3149 CA VAL A 205 2.793 8.709 -2.205 1.00 0.00 C ATOM 3150 C VAL A 205 2.931 9.663 -3.386 1.00 0.00 C ATOM 3151 O VAL A 205 3.031 10.877 -3.208 1.00 0.00 O ATOM 3152 CB VAL A 205 4.098 7.905 -2.054 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.307 8.816 -2.201 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.126 7.181 -0.716 1.00 0.00 C ATOM 0 H VAL A 205 1.869 6.833 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 205 2.621 9.285 -1.295 1.00 0.00 H new ATOM 0 HB VAL A 205 4.137 7.158 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.220 8.230 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.292 9.284 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.277 9.588 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.055 6.618 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.063 7.909 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.280 6.497 -0.655 1.00 0.00 H new ATOM 3164 N HIS A 206 2.934 9.105 -4.593 1.00 0.00 N ATOM 3165 CA HIS A 206 3.059 9.907 -5.805 1.00 0.00 C ATOM 3166 C HIS A 206 2.004 11.009 -5.838 1.00 0.00 C ATOM 3167 O HIS A 206 2.296 12.151 -6.190 1.00 0.00 O ATOM 3168 CB HIS A 206 2.926 9.021 -7.043 1.00 0.00 C ATOM 3169 CG HIS A 206 2.522 9.770 -8.276 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.428 10.224 -9.211 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.301 10.143 -8.725 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.781 10.846 -10.181 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.489 10.810 -9.910 1.00 0.00 N ATOM 0 H HIS A 206 2.851 8.102 -4.757 1.00 0.00 H new ATOM 0 HA HIS A 206 4.045 10.372 -5.804 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.878 8.522 -7.226 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.191 8.241 -6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 206 4.439 10.099 -9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.355 9.952 -8.241 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.232 11.306 -11.048 1.00 0.00 H new ATOM 3181 N ASN A 207 0.776 10.658 -5.469 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.322 11.617 -5.458 1.00 0.00 C ATOM 3183 C ASN A 207 0.013 12.818 -4.579 1.00 0.00 C ATOM 3184 O ASN A 207 -0.055 13.964 -5.024 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.605 10.949 -4.959 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.993 9.745 -5.796 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.565 9.608 -6.942 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.808 8.865 -5.225 1.00 0.00 N ATOM 0 H ASN A 207 0.517 9.717 -5.174 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.475 11.967 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.471 10.640 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.418 11.675 -4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.104 8.035 -5.739 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.138 9.019 -4.272 1.00 0.00 H new ATOM 3195 N ILE A 208 0.376 12.547 -3.330 1.00 0.00 N ATOM 3196 CA ILE A 208 0.724 13.605 -2.389 1.00 0.00 C ATOM 3197 C ILE A 208 1.915 14.415 -2.889 1.00 0.00 C ATOM 3198 O ILE A 208 1.968 15.633 -2.715 1.00 0.00 O ATOM 3199 CB ILE A 208 1.054 13.035 -0.997 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.090 12.147 -0.502 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.320 14.164 -0.012 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.189 11.490 0.832 1.00 0.00 C ATOM 0 H ILE A 208 0.437 11.604 -2.946 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.147 14.255 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 208 1.955 12.426 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.996 12.748 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.287 11.374 -1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.552 13.745 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.163 14.760 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.436 14.797 0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.664 10.876 1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.076 10.862 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.356 12.258 1.588 1.00 0.00 H new ATOM 3214 N ARG A 209 2.869 13.731 -3.513 1.00 0.00 N ATOM 3215 CA ARG A 209 4.060 14.387 -4.039 1.00 0.00 C ATOM 3216 C ARG A 209 3.683 15.489 -5.026 1.00 0.00 C ATOM 3217 O ARG A 209 4.069 16.645 -4.858 1.00 0.00 O ATOM 3218 CB ARG A 209 4.971 13.366 -4.723 1.00 0.00 C ATOM 3219 CG ARG A 209 5.700 12.453 -3.750 1.00 0.00 C ATOM 3220 CD ARG A 209 7.078 12.074 -4.268 1.00 0.00 C ATOM 3221 NE ARG A 209 7.021 10.957 -5.208 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.093 10.293 -5.626 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.298 10.630 -5.189 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.960 9.288 -6.482 1.00 0.00 N ATOM 0 H ARG A 209 2.840 12.723 -3.666 1.00 0.00 H new ATOM 0 HA ARG A 209 4.594 14.838 -3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.375 12.757 -5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.705 13.896 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.797 12.951 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.111 11.551 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.531 12.936 -4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.721 11.809 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 209 6.108 10.671 -5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.404 11.401 -4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.119 10.118 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.034 9.025 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.784 8.779 -6.802 1.00 0.00 H new ATOM 3238 N ALA A 210 2.927 15.120 -6.055 1.00 0.00 N ATOM 3239 CA ALA A 210 2.496 16.077 -7.067 1.00 0.00 C ATOM 3240 C ALA A 210 1.684 17.207 -6.445 1.00 0.00 C ATOM 3241 O ALA A 210 1.864 18.375 -6.787 1.00 0.00 O ATOM 3242 CB ALA A 210 1.686 15.374 -8.146 1.00 0.00 C ATOM 0 H ALA A 210 2.601 14.166 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 210 3.386 16.513 -7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.370 16.100 -8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.299 14.607 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.807 14.910 -7.697 1.00 0.00 H new ATOM 3248 N SER A 211 0.789 16.851 -5.529 1.00 0.00 N ATOM 3249 CA SER A 211 -0.055 17.836 -4.862 1.00 0.00 C ATOM 3250 C SER A 211 0.794 18.876 -4.137 1.00 0.00 C ATOM 3251 O SER A 211 0.505 20.071 -4.184 1.00 0.00 O ATOM 3252 CB SER A 211 -0.994 17.146 -3.870 1.00 0.00 C ATOM 3253 OG SER A 211 -2.330 17.586 -4.042 1.00 0.00 O ATOM 0 H SER A 211 0.630 15.888 -5.232 1.00 0.00 H new ATOM 0 HA SER A 211 -0.650 18.343 -5.622 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.943 16.066 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.668 17.354 -2.851 1.00 0.00 H new ATOM 0 HG SER A 211 -2.910 17.129 -3.398 1.00 0.00 H new ATOM 3259 N ALA A 212 1.843 18.411 -3.466 1.00 0.00 N ATOM 3260 CA ALA A 212 2.735 19.300 -2.732 1.00 0.00 C ATOM 3261 C ALA A 212 3.337 20.356 -3.653 1.00 0.00 C ATOM 3262 O ALA A 212 3.794 21.405 -3.198 1.00 0.00 O ATOM 3263 CB ALA A 212 3.837 18.499 -2.054 1.00 0.00 C ATOM 0 H ALA A 212 2.096 17.424 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 212 2.150 19.812 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.496 19.175 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.394 17.786 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.412 17.961 -2.808 1.00 0.00 H new ATOM 3269 N LYS A 213 3.336 20.073 -4.951 1.00 0.00 N ATOM 3270 CA LYS A 213 3.881 20.998 -5.937 1.00 0.00 C ATOM 3271 C LYS A 213 2.812 21.976 -6.416 1.00 0.00 C ATOM 3272 O LYS A 213 3.125 23.032 -6.966 1.00 0.00 O ATOM 3273 CB LYS A 213 4.452 20.227 -7.130 1.00 0.00 C ATOM 3274 CG LYS A 213 4.920 18.825 -6.780 1.00 0.00 C ATOM 3275 CD LYS A 213 6.009 18.849 -5.721 1.00 0.00 C ATOM 3276 CE LYS A 213 7.379 19.086 -6.336 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.642 20.534 -6.564 1.00 0.00 N ATOM 0 H LYS A 213 2.963 19.209 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 213 4.681 21.565 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.692 20.164 -7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.289 20.787 -7.547 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.075 18.237 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.294 18.331 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.794 19.633 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.011 17.904 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 213 8.147 18.676 -5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.450 18.551 -7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.635 20.746 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.456 20.768 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.019 21.100 -5.953 1.00 0.00 H new ATOM 3291 N ILE A 214 1.551 21.618 -6.201 1.00 0.00 N ATOM 3292 CA ILE A 214 0.437 22.465 -6.608 1.00 0.00 C ATOM 3293 C ILE A 214 0.001 23.384 -5.471 1.00 0.00 C ATOM 3294 O ILE A 214 -0.602 24.433 -5.702 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.771 21.626 -7.066 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.380 20.731 -8.243 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.932 22.533 -7.446 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.220 19.478 -8.354 1.00 0.00 C ATOM 0 H ILE A 214 1.275 20.747 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 214 0.789 23.068 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.088 20.990 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.469 21.301 -9.168 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.668 20.448 -8.142 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.778 21.926 -7.768 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.223 23.133 -6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.628 23.191 -8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.887 18.891 -9.210 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.113 18.886 -7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.267 19.752 -8.487 1.00 0.00 H new ATOM 3310 N LEU A 215 0.313 22.985 -4.243 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.045 23.773 -3.069 1.00 0.00 C ATOM 3312 C LEU A 215 1.128 23.867 -2.098 1.00 0.00 C ATOM 3313 O LEU A 215 2.023 23.022 -2.084 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.255 23.157 -2.365 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.344 21.631 -2.396 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -2.014 21.109 -1.134 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.098 21.165 -3.633 1.00 0.00 C ATOM 0 H LEU A 215 0.813 22.121 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.300 24.779 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.248 23.480 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.159 23.563 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.332 21.229 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.068 20.021 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.434 21.411 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.021 21.520 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.151 20.076 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.107 21.578 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.577 21.507 -4.527 1.00 0.00 H new ATOM 3329 N PRO A 216 1.125 24.918 -1.265 1.00 0.00 N ATOM 3330 CA PRO A 216 2.181 25.146 -0.274 1.00 0.00 C ATOM 3331 C PRO A 216 2.144 24.125 0.858 1.00 0.00 C ATOM 3332 O PRO A 216 1.324 23.207 0.851 1.00 0.00 O ATOM 3333 CB PRO A 216 1.870 26.547 0.260 1.00 0.00 C ATOM 3334 CG PRO A 216 0.408 26.723 0.033 1.00 0.00 C ATOM 3335 CD PRO A 216 0.090 25.965 -1.227 1.00 0.00 C ATOM 0 HA PRO A 216 3.176 25.052 -0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.119 26.632 1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.447 27.308 -0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.167 26.338 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.153 27.778 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.913 25.538 -1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.137 26.608 -2.106 1.00 0.00 H new ATOM 3343 N ALA A 217 3.036 24.291 1.828 1.00 0.00 N ATOM 3344 CA ALA A 217 3.103 23.385 2.968 1.00 0.00 C ATOM 3345 C ALA A 217 1.966 23.650 3.948 1.00 0.00 C ATOM 3346 O ALA A 217 1.372 22.719 4.491 1.00 0.00 O ATOM 3347 CB ALA A 217 4.447 23.517 3.668 1.00 0.00 C ATOM 0 H ALA A 217 3.723 25.045 1.848 1.00 0.00 H new ATOM 0 HA ALA A 217 2.997 22.366 2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.483 22.835 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.247 23.270 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.575 24.541 4.019 1.00 0.00 H new ATOM 3353 N SER A 218 1.667 24.926 4.169 1.00 0.00 N ATOM 3354 CA SER A 218 0.603 25.314 5.088 1.00 0.00 C ATOM 3355 C SER A 218 -0.695 24.582 4.756 1.00 0.00 C ATOM 3356 O SER A 218 -1.497 24.285 5.642 1.00 0.00 O ATOM 3357 CB SER A 218 0.377 26.826 5.032 1.00 0.00 C ATOM 3358 OG SER A 218 1.337 27.454 4.200 1.00 0.00 O ATOM 0 H SER A 218 2.146 25.709 3.724 1.00 0.00 H new ATOM 0 HA SER A 218 0.909 25.037 6.097 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.625 27.034 4.657 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.434 27.243 6.037 1.00 0.00 H new ATOM 0 HG SER A 218 1.170 28.419 4.179 1.00 0.00 H new ATOM 3364 N SER A 219 -0.893 24.295 3.474 1.00 0.00 N ATOM 3365 CA SER A 219 -2.094 23.602 3.023 1.00 0.00 C ATOM 3366 C SER A 219 -2.287 22.296 3.788 1.00 0.00 C ATOM 3367 O SER A 219 -3.411 21.823 3.957 1.00 0.00 O ATOM 3368 CB SER A 219 -2.012 23.319 1.521 1.00 0.00 C ATOM 3369 OG SER A 219 -3.128 22.563 1.083 1.00 0.00 O ATOM 0 H SER A 219 -0.238 24.531 2.729 1.00 0.00 H new ATOM 0 HA SER A 219 -2.951 24.247 3.218 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.968 24.260 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 219 -1.092 22.778 1.299 1.00 0.00 H new ATOM 0 HG SER A 219 -3.620 23.069 0.403 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.182 21.718 4.248 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.228 20.466 4.994 1.00 0.00 C ATOM 3377 C PHE A 220 -1.454 20.727 6.480 1.00 0.00 C ATOM 3378 O PHE A 220 -2.388 20.195 7.081 1.00 0.00 O ATOM 3379 CB PHE A 220 0.069 19.680 4.794 1.00 0.00 C ATOM 3380 CG PHE A 220 0.287 19.234 3.376 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.543 20.159 2.377 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.237 17.890 3.043 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.743 19.751 1.071 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.437 17.476 1.740 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.691 18.408 0.753 1.00 0.00 C ATOM 0 H PHE A 220 -0.244 22.097 4.117 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.063 19.877 4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.911 20.298 5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.058 18.805 5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.587 21.210 2.621 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.039 17.157 3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.940 20.482 0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.395 16.425 1.494 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.849 18.087 -0.266 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.591 21.549 7.068 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.694 21.880 8.485 1.00 0.00 C ATOM 3397 C PHE A 221 -0.859 23.384 8.681 1.00 0.00 C ATOM 3398 O PHE A 221 -0.329 24.183 7.909 1.00 0.00 O ATOM 3399 CB PHE A 221 0.545 21.389 9.236 1.00 0.00 C ATOM 3400 CG PHE A 221 0.641 19.892 9.321 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.081 19.151 8.237 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.292 19.227 10.485 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.169 17.774 8.312 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.378 17.850 10.567 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.819 17.123 9.478 1.00 0.00 C ATOM 0 H PHE A 221 0.187 21.998 6.586 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.575 21.380 8.887 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.436 21.775 8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.536 21.802 10.245 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.358 19.655 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.052 19.792 11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.511 17.207 7.459 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.101 17.344 11.480 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.890 16.047 9.539 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.599 23.762 9.719 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.835 25.170 10.016 1.00 0.00 C ATOM 3417 C GLU A 222 -0.526 25.885 10.339 1.00 0.00 C ATOM 3418 O GLU A 222 -0.468 27.113 10.366 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.808 25.310 11.188 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.366 24.571 12.439 1.00 0.00 C ATOM 3421 CD GLU A 222 -1.815 25.501 13.503 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -1.296 26.577 13.138 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -1.903 25.153 14.699 1.00 0.00 O ATOM 0 H GLU A 222 -2.045 23.113 10.368 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.273 25.633 9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.929 26.367 11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.786 24.938 10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.212 24.018 12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.605 23.838 12.173 1.00 0.00 H new ATOM 3430 N ASN A 223 0.522 25.105 10.584 1.00 0.00 N ATOM 3431 CA ASN A 223 1.831 25.663 10.907 1.00 0.00 C ATOM 3432 C ASN A 223 2.915 24.593 10.820 1.00 0.00 C ATOM 3433 O ASN A 223 2.862 23.581 11.521 1.00 0.00 O ATOM 3434 CB ASN A 223 1.815 26.276 12.309 1.00 0.00 C ATOM 3435 CG ASN A 223 1.836 25.224 13.400 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.708 25.232 14.269 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.872 24.311 13.360 1.00 0.00 N ATOM 0 H ASN A 223 0.491 24.086 10.565 1.00 0.00 H new ATOM 0 HA ASN A 223 2.056 26.443 10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.677 26.933 12.425 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.925 26.895 12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.834 23.578 14.068 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.170 24.343 12.621 1.00 0.00 H new ATOM 3444 N LEU A 224 3.897 24.823 9.955 1.00 0.00 N ATOM 3445 CA LEU A 224 4.995 23.879 9.776 1.00 0.00 C ATOM 3446 C LEU A 224 6.343 24.580 9.915 1.00 0.00 C ATOM 3447 O LEU A 224 7.394 23.955 9.782 1.00 0.00 O ATOM 3448 CB LEU A 224 4.896 23.205 8.407 1.00 0.00 C ATOM 3449 CG LEU A 224 4.413 21.754 8.406 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.515 21.491 7.208 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.597 20.798 8.408 1.00 0.00 C ATOM 0 H LEU A 224 3.955 25.654 9.367 1.00 0.00 H new ATOM 0 HA LEU A 224 4.919 23.119 10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.221 23.792 7.783 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.878 23.240 7.935 1.00 0.00 H new ATOM 0 HG LEU A 224 3.833 21.584 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.181 20.453 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.649 22.152 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.070 21.679 6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.235 19.770 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.204 20.969 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.201 20.969 9.299 1.00 0.00 H new ATOM 3463 N ASN A 225 6.303 25.881 10.184 1.00 0.00 N ATOM 3464 CA ASN A 225 7.522 26.666 10.342 1.00 0.00 C ATOM 3465 C ASN A 225 7.203 28.066 10.858 1.00 0.00 C ATOM 3466 O ASN A 225 6.061 28.506 10.741 1.00 0.00 O ATOM 3467 CB ASN A 225 8.270 26.759 9.011 1.00 0.00 C ATOM 3468 CG ASN A 225 9.635 27.403 9.158 1.00 0.00 C ATOM 3469 OD1 ASN A 225 9.748 28.552 9.586 1.00 0.00 O ATOM 3470 ND2 ASN A 225 10.679 26.664 8.803 1.00 0.00 N ATOM 0 H ASN A 225 5.440 26.414 10.297 1.00 0.00 H new ATOM 0 HA ASN A 225 8.156 26.164 11.073 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.386 25.759 8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.674 27.334 8.302 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.622 27.044 8.880 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.538 25.716 8.453 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.463 10.537 5.118 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.626 10.723 4.744 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.156 9.299 5.230 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.608 8.124 4.884 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.491 11.651 5.524 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.593 12.307 6.696 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.302 12.040 7.898 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.635 13.410 6.863 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.555 14.476 5.748 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.187 15.132 5.679 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.792 14.914 4.781 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.645 13.950 3.613 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.104 15.689 4.874 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.332 14.769 5.038 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.590 15.352 4.358 1.00 0.00 C HETATM 3493 O3 JH3 A 300 5.186 14.419 3.419 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.686 15.672 2.888 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.831 16.585 2.428 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.518 15.451 1.908 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.748 17.551 2.925 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.787 16.127 2.683 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.449 12.947 3.992 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.184 14.268 2.981 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.190 11.002 8.212 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.341 12.227 7.627 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.923 8.189 3.843 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.487 8.059 5.526 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.008 7.236 5.022 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.243 14.396 1.901 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.661 16.047 2.223 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.822 15.753 0.906 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.773 16.726 1.349 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.842 15.951 5.233 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.531 14.617 6.099 1.00 0.00 H new HETATM 0 H9 JH3 A 300 3.111 13.790 4.612 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.227 16.295 3.976 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.055 16.376 5.718 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.565 13.944 3.028 1.00 0.00 H new HETATM 0 H6 JH3 A 300 0.029 15.870 6.452 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.783 14.013 4.788 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.314 15.239 5.922 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.631 12.967 6.866 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.497 13.891 7.831 1.00 0.00 H new HETATM 0 H3' JH3 A 300 0.017 12.700 8.718 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.195 11.964 4.753 1.00 0.00 H new