USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 SER OG : rot 92:sc= 1.79 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.753 K(o=2.4,f=0.65) USER MOD Set 1.3: A 119 THR OG1 : rot 180:sc= -0.1 USER MOD Set 2.1: A 24 GLN : amide:sc= 0.548 K(o=1.7,f=-1.6) USER MOD Set 2.2: A 159 HIS : no HD1:sc=-0.00615 K(o=1.7,f=-4!) USER MOD Set 2.3: A 195 THR OG1 : rot -77:sc= 1.19 USER MOD Single : A 1 MET CE :methyl 143:sc= 0 (180deg=-0.819) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.0134 (180deg=0.00938) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.117 USER MOD Single : A 8 LYS NZ :NH3+ 175:sc= 0.663 (180deg=0.647) USER MOD Single : A 15 ASN : amide:sc= -0.0745 K(o=-0.075,f=-1.6!) USER MOD Single : A 29 SER OG : rot -18:sc= 0.612 USER MOD Single : A 33 LYS NZ :NH3+ -132:sc= 1.15 (180deg=0.349) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 100:sc= 1.25 USER MOD Single : A 40 HIS : no HD1:sc= 0.401 K(o=0.4,f=-2.8!) USER MOD Single : A 43 ASN : amide:sc= -0.969 X(o=-0.97,f=-1.3) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.14 X(o=0.14,f=-0.23) USER MOD Single : A 55 SER OG : rot 106:sc= 1.22 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0.813 (180deg=0.81) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -170:sc=-0.00577 (180deg=-0.14) USER MOD Single : A 84 ASN : amide:sc= 0.147 K(o=0.15,f=-6.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 100 SER OG : rot -25:sc= 1.26 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 6:sc= 0.146 USER MOD Single : A 108 LYS NZ :NH3+ -125:sc= 0.279 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -163:sc= -0.0248 (180deg=-0.377) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0.00082) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= 0.757 K(o=0.76,f=-2.4!) USER MOD Single : A 145 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00913) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.901 USER MOD Single : A 152 SER OG : rot 90:sc= 1.24 USER MOD Single : A 156 LYS NZ :NH3+ -145:sc= 0.682 (180deg=0.217) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.7!) USER MOD Single : A 168 LYS NZ :NH3+ -136:sc= 1.76 (180deg=0.434) USER MOD Single : A 169 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.7!) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 177 THR OG1 : rot -35:sc= 0.0599 USER MOD Single : A 178 HIS : no HE2:sc= 0.348 K(o=0.35,f=-2!) USER MOD Single : A 181 ASN : amide:sc= -0.0529 K(o=-0.053,f=-1.2!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 155:sc= 0.0574 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -0.583 K(o=-0.58,f=-1.3) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= -0.196 K(o=-0.2,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.618 9.391 21.512 1.00 0.00 N ATOM 2 CA MET A 1 6.803 8.704 22.545 1.00 0.00 C ATOM 3 C MET A 1 6.625 7.238 22.187 1.00 0.00 C ATOM 4 O MET A 1 6.975 6.366 22.984 1.00 0.00 O ATOM 5 CB MET A 1 5.467 9.418 22.748 1.00 0.00 C ATOM 6 CG MET A 1 4.716 8.958 23.988 1.00 0.00 C ATOM 7 SD MET A 1 3.266 9.980 24.348 1.00 0.00 S ATOM 8 CE MET A 1 2.175 9.648 22.958 1.00 0.00 C ATOM 0 H1 MET A 1 7.605 10.416 21.685 1.00 0.00 H new ATOM 0 H2 MET A 1 8.598 9.045 21.556 1.00 0.00 H new ATOM 0 H3 MET A 1 7.223 9.194 20.570 1.00 0.00 H new ATOM 0 HA MET A 1 7.331 8.745 23.498 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.644 10.491 22.818 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.840 9.255 21.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.401 7.923 23.854 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.390 8.978 24.844 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.142 9.622 23.304 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.288 10.434 22.211 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.433 8.686 22.515 1.00 0.00 H new ATOM 20 N ALA A 2 6.140 6.940 20.987 1.00 0.00 N ATOM 21 CA ALA A 2 6.183 5.578 20.470 1.00 0.00 C ATOM 22 C ALA A 2 7.594 5.391 19.917 1.00 0.00 C ATOM 23 O ALA A 2 8.380 6.351 19.842 1.00 0.00 O ATOM 24 CB ALA A 2 5.135 5.382 19.381 1.00 0.00 C ATOM 0 H ALA A 2 5.714 7.620 20.357 1.00 0.00 H new ATOM 0 HA ALA A 2 5.961 4.844 21.245 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.184 4.359 19.009 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.143 5.571 19.792 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.327 6.076 18.562 1.00 0.00 H new ATOM 30 N LEU A 3 7.914 4.165 19.547 1.00 0.00 N ATOM 31 CA LEU A 3 9.256 3.802 19.123 1.00 0.00 C ATOM 32 C LEU A 3 9.161 3.203 17.726 1.00 0.00 C ATOM 33 O LEU A 3 8.208 2.500 17.411 1.00 0.00 O ATOM 34 CB LEU A 3 9.839 2.810 20.132 1.00 0.00 C ATOM 35 CG LEU A 3 9.927 3.330 21.577 1.00 0.00 C ATOM 36 CD1 LEU A 3 9.081 2.481 22.528 1.00 0.00 C ATOM 37 CD2 LEU A 3 11.361 3.387 22.061 1.00 0.00 C ATOM 0 H LEU A 3 7.250 3.390 19.532 1.00 0.00 H new ATOM 0 HA LEU A 3 9.917 4.668 19.086 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.230 1.906 20.123 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.838 2.525 19.803 1.00 0.00 H new ATOM 0 HG LEU A 3 9.528 4.344 21.575 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.165 2.875 23.541 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.038 2.511 22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.436 1.451 22.509 1.00 0.00 H new ATOM 0 HD21 LEU A 3 11.385 3.759 23.085 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.796 2.388 22.027 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.935 4.055 21.419 1.00 0.00 H new ATOM 49 N GLU A 4 10.124 3.563 16.897 1.00 0.00 N ATOM 50 CA GLU A 4 10.291 3.104 15.515 1.00 0.00 C ATOM 51 C GLU A 4 11.731 3.598 15.347 1.00 0.00 C ATOM 52 O GLU A 4 12.183 4.378 16.206 1.00 0.00 O ATOM 53 CB GLU A 4 9.279 3.787 14.575 1.00 0.00 C ATOM 54 CG GLU A 4 9.042 3.175 13.186 1.00 0.00 C ATOM 55 CD GLU A 4 10.266 3.113 12.284 1.00 0.00 C ATOM 56 OE1 GLU A 4 10.595 4.090 11.588 1.00 0.00 O ATOM 57 OE2 GLU A 4 10.948 2.068 12.312 1.00 0.00 O ATOM 0 H GLU A 4 10.854 4.218 17.177 1.00 0.00 H new ATOM 0 HA GLU A 4 10.125 2.049 15.297 1.00 0.00 H new ATOM 0 HB2 GLU A 4 8.319 3.822 15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 4 9.602 4.818 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 4 8.654 2.164 13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 4 8.268 3.752 12.680 1.00 0.00 H new ATOM 64 N ILE A 5 12.474 3.156 14.341 1.00 0.00 N ATOM 65 CA ILE A 5 13.823 3.672 14.127 1.00 0.00 C ATOM 66 C ILE A 5 14.331 3.665 12.677 1.00 0.00 C ATOM 67 O ILE A 5 15.387 4.230 12.436 1.00 0.00 O ATOM 68 CB ILE A 5 14.832 2.928 15.072 1.00 0.00 C ATOM 69 CG1 ILE A 5 15.999 3.864 15.452 1.00 0.00 C ATOM 70 CG2 ILE A 5 15.283 1.574 14.484 1.00 0.00 C ATOM 71 CD1 ILE A 5 16.855 3.404 16.619 1.00 0.00 C ATOM 0 H ILE A 5 12.173 2.451 13.668 1.00 0.00 H new ATOM 0 HA ILE A 5 13.760 4.731 14.376 1.00 0.00 H new ATOM 0 HB ILE A 5 14.321 2.672 16.000 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.641 3.987 14.580 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.591 4.847 15.689 1.00 0.00 H new ATOM 0 HG21 ILE A 5 15.980 1.093 15.170 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.414 0.932 14.341 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.774 1.739 13.525 1.00 0.00 H new ATOM 0 HD11 ILE A 5 17.644 4.133 16.801 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.235 3.310 17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.301 2.438 16.384 1.00 0.00 H new ATOM 83 N CYS A 6 13.682 3.045 11.700 1.00 0.00 N ATOM 84 CA CYS A 6 14.356 2.805 10.415 1.00 0.00 C ATOM 85 C CYS A 6 13.483 2.742 9.168 1.00 0.00 C ATOM 86 O CYS A 6 12.660 1.837 9.058 1.00 0.00 O ATOM 87 CB CYS A 6 15.052 1.448 10.552 1.00 0.00 C ATOM 88 SG CYS A 6 16.006 0.879 9.128 1.00 0.00 S ATOM 0 H CYS A 6 12.722 2.706 11.759 1.00 0.00 H new ATOM 0 HA CYS A 6 15.005 3.665 10.252 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.719 1.493 11.413 1.00 0.00 H new ATOM 0 HB3 CYS A 6 14.294 0.698 10.776 1.00 0.00 H new ATOM 0 HG CYS A 6 16.535 -0.278 9.394 1.00 0.00 H new ATOM 94 N VAL A 7 13.749 3.591 8.179 1.00 0.00 N ATOM 95 CA VAL A 7 13.165 3.452 6.837 1.00 0.00 C ATOM 96 C VAL A 7 14.201 3.713 5.742 1.00 0.00 C ATOM 97 O VAL A 7 15.207 4.377 5.967 1.00 0.00 O ATOM 98 CB VAL A 7 11.965 4.421 6.595 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.788 4.080 7.510 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.360 5.902 6.752 1.00 0.00 C ATOM 0 H VAL A 7 14.372 4.393 8.279 1.00 0.00 H new ATOM 0 HA VAL A 7 12.810 2.423 6.788 1.00 0.00 H new ATOM 0 HB VAL A 7 11.656 4.279 5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.967 4.771 7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.457 3.060 7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.100 4.165 8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.489 6.532 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.731 6.074 7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.140 6.149 6.032 1.00 0.00 H new ATOM 110 N LYS A 8 13.953 3.212 4.540 1.00 0.00 N ATOM 111 CA LYS A 8 14.809 3.487 3.382 1.00 0.00 C ATOM 112 C LYS A 8 14.579 4.932 2.940 1.00 0.00 C ATOM 113 O LYS A 8 13.433 5.377 2.847 1.00 0.00 O ATOM 114 CB LYS A 8 14.425 2.525 2.255 1.00 0.00 C ATOM 115 CG LYS A 8 15.191 2.684 0.948 1.00 0.00 C ATOM 116 CD LYS A 8 14.582 1.779 -0.111 1.00 0.00 C ATOM 117 CE LYS A 8 15.191 2.010 -1.483 1.00 0.00 C ATOM 118 NZ LYS A 8 14.464 1.140 -2.465 1.00 0.00 N ATOM 0 H LYS A 8 13.159 2.606 4.335 1.00 0.00 H new ATOM 0 HA LYS A 8 15.861 3.349 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.564 1.505 2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.362 2.647 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.156 3.722 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.241 2.432 1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.725 0.738 0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.507 1.951 -0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.105 3.059 -1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.254 1.769 -1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.805 1.342 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.638 0.140 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.444 1.334 -2.412 1.00 0.00 H new ATOM 132 N ALA A 9 15.651 5.662 2.679 1.00 0.00 N ATOM 133 CA ALA A 9 15.558 7.048 2.236 1.00 0.00 C ATOM 134 C ALA A 9 15.294 7.122 0.728 1.00 0.00 C ATOM 135 O ALA A 9 15.478 6.145 0.005 1.00 0.00 O ATOM 136 CB ALA A 9 16.859 7.762 2.568 1.00 0.00 C ATOM 0 H ALA A 9 16.606 5.315 2.767 1.00 0.00 H new ATOM 0 HA ALA A 9 14.726 7.530 2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.798 8.800 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.027 7.731 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.686 7.268 2.058 1.00 0.00 H new ATOM 142 N ALA A 10 14.900 8.298 0.260 1.00 0.00 N ATOM 143 CA ALA A 10 14.706 8.547 -1.162 1.00 0.00 C ATOM 144 C ALA A 10 15.990 8.380 -1.976 1.00 0.00 C ATOM 145 O ALA A 10 17.067 8.824 -1.573 1.00 0.00 O ATOM 146 CB ALA A 10 14.132 9.947 -1.351 1.00 0.00 C ATOM 0 H ALA A 10 14.706 9.105 0.853 1.00 0.00 H new ATOM 0 HA ALA A 10 14.007 7.799 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.985 10.139 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.176 10.021 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.825 10.683 -0.942 1.00 0.00 H new ATOM 152 N VAL A 11 15.844 7.758 -3.137 1.00 0.00 N ATOM 153 CA VAL A 11 16.956 7.573 -4.066 1.00 0.00 C ATOM 154 C VAL A 11 17.383 8.953 -4.563 1.00 0.00 C ATOM 155 O VAL A 11 16.546 9.774 -4.936 1.00 0.00 O ATOM 156 CB VAL A 11 16.534 6.648 -5.252 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.645 6.499 -6.307 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.161 5.245 -4.728 1.00 0.00 C ATOM 0 H VAL A 11 14.959 7.369 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 11 17.793 7.085 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 11 15.674 7.122 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.300 5.846 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.891 7.479 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.531 6.066 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.869 4.610 -5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.020 4.805 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.330 5.327 -4.027 1.00 0.00 H new ATOM 168 N GLY A 12 18.682 9.223 -4.546 1.00 0.00 N ATOM 169 CA GLY A 12 19.213 10.477 -5.059 1.00 0.00 C ATOM 170 C GLY A 12 19.239 11.635 -4.081 1.00 0.00 C ATOM 171 O GLY A 12 20.285 12.259 -3.896 1.00 0.00 O ATOM 0 H GLY A 12 19.390 8.586 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.229 10.302 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.622 10.772 -5.926 1.00 0.00 H new ATOM 175 N ALA A 13 18.109 11.900 -3.440 1.00 0.00 N ATOM 176 CA ALA A 13 17.995 12.977 -2.456 1.00 0.00 C ATOM 177 C ALA A 13 17.457 12.458 -1.118 1.00 0.00 C ATOM 178 O ALA A 13 16.275 12.656 -0.803 1.00 0.00 O ATOM 179 CB ALA A 13 17.111 14.094 -3.003 1.00 0.00 C ATOM 0 H ALA A 13 17.245 11.378 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 13 18.992 13.378 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.032 14.891 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.550 14.491 -3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.118 13.700 -3.219 1.00 0.00 H new ATOM 185 N PRO A 14 18.302 11.784 -0.322 1.00 0.00 N ATOM 186 CA PRO A 14 17.818 11.277 0.965 1.00 0.00 C ATOM 187 C PRO A 14 17.442 12.416 1.914 1.00 0.00 C ATOM 188 O PRO A 14 18.261 13.257 2.293 1.00 0.00 O ATOM 189 CB PRO A 14 19.012 10.464 1.468 1.00 0.00 C ATOM 190 CG PRO A 14 20.183 11.147 0.876 1.00 0.00 C ATOM 191 CD PRO A 14 19.721 11.436 -0.514 1.00 0.00 C ATOM 0 HA PRO A 14 16.905 10.687 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.061 10.458 2.557 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.951 9.424 1.146 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.437 12.059 1.417 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.070 10.513 0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.281 12.256 -0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.840 10.572 -1.168 1.00 0.00 H new ATOM 199 N ASN A 15 16.154 12.489 2.211 1.00 0.00 N ATOM 200 CA ASN A 15 15.572 13.611 2.950 1.00 0.00 C ATOM 201 C ASN A 15 14.173 13.165 3.365 1.00 0.00 C ATOM 202 O ASN A 15 13.765 13.260 4.519 1.00 0.00 O ATOM 203 CB ASN A 15 15.489 14.839 2.026 1.00 0.00 C ATOM 204 CG ASN A 15 15.179 16.113 2.764 1.00 0.00 C ATOM 205 OD1 ASN A 15 14.451 16.131 3.742 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.716 17.199 2.288 1.00 0.00 N ATOM 0 H ASN A 15 15.477 11.773 1.948 1.00 0.00 H new ATOM 0 HA ASN A 15 16.170 13.883 3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.436 14.953 1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.721 14.667 1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.532 18.097 2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.321 17.152 1.468 1.00 0.00 H new ATOM 213 N ILE A 16 13.473 12.594 2.397 1.00 0.00 N ATOM 214 CA ILE A 16 12.140 12.027 2.591 1.00 0.00 C ATOM 215 C ILE A 16 12.354 10.509 2.526 1.00 0.00 C ATOM 216 O ILE A 16 13.367 10.058 1.976 1.00 0.00 O ATOM 217 CB ILE A 16 11.168 12.589 1.481 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.115 14.132 1.579 1.00 0.00 C ATOM 219 CG2 ILE A 16 9.718 12.022 1.598 1.00 0.00 C ATOM 220 CD1 ILE A 16 10.413 14.855 0.430 1.00 0.00 C ATOM 0 H ILE A 16 13.816 12.508 1.440 1.00 0.00 H new ATOM 0 HA ILE A 16 11.670 12.292 3.538 1.00 0.00 H new ATOM 0 HB ILE A 16 11.566 12.270 0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.614 14.400 2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.136 14.507 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.097 12.445 0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.743 10.937 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.301 12.288 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 16 10.438 15.930 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.923 14.630 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.377 14.521 0.369 1.00 0.00 H new ATOM 232 N LEU A 17 11.413 9.747 3.071 1.00 0.00 N ATOM 233 CA LEU A 17 11.214 8.324 2.779 1.00 0.00 C ATOM 234 C LEU A 17 11.283 8.029 1.277 1.00 0.00 C ATOM 235 O LEU A 17 10.786 8.810 0.469 1.00 0.00 O ATOM 236 CB LEU A 17 9.797 7.965 3.260 1.00 0.00 C ATOM 237 CG LEU A 17 9.202 6.603 2.861 1.00 0.00 C ATOM 238 CD1 LEU A 17 9.887 5.442 3.545 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.719 6.533 3.122 1.00 0.00 C ATOM 0 H LEU A 17 10.744 10.110 3.750 1.00 0.00 H new ATOM 0 HA LEU A 17 11.996 7.748 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.794 8.020 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.120 8.739 2.900 1.00 0.00 H new ATOM 0 HG LEU A 17 9.377 6.517 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.425 4.508 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.944 5.435 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.786 5.545 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.343 5.554 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.529 6.688 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.211 7.307 2.546 1.00 0.00 H new ATOM 251 N GLY A 18 11.863 6.895 0.907 1.00 0.00 N ATOM 252 CA GLY A 18 11.914 6.470 -0.483 1.00 0.00 C ATOM 253 C GLY A 18 10.878 5.453 -0.914 1.00 0.00 C ATOM 254 O GLY A 18 9.954 5.116 -0.175 1.00 0.00 O ATOM 0 H GLY A 18 12.308 6.248 1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.810 7.352 -1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.903 6.054 -0.677 1.00 0.00 H new ATOM 258 N ASP A 19 11.058 4.914 -2.110 1.00 0.00 N ATOM 259 CA ASP A 19 10.214 3.822 -2.596 1.00 0.00 C ATOM 260 C ASP A 19 10.588 2.548 -1.847 1.00 0.00 C ATOM 261 O ASP A 19 11.585 1.874 -2.139 1.00 0.00 O ATOM 262 CB ASP A 19 10.379 3.588 -4.092 1.00 0.00 C ATOM 263 CG ASP A 19 9.601 2.372 -4.566 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.589 1.981 -3.955 1.00 0.00 O ATOM 265 OD2 ASP A 19 10.068 1.723 -5.525 1.00 0.00 O ATOM 0 H ASP A 19 11.780 5.212 -2.766 1.00 0.00 H new ATOM 0 HA ASP A 19 9.173 4.094 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.041 4.470 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.436 3.456 -4.324 1.00 0.00 H new ATOM 270 N CYS A 20 9.794 2.260 -0.833 1.00 0.00 N ATOM 271 CA CYS A 20 10.030 1.158 0.081 1.00 0.00 C ATOM 272 C CYS A 20 8.692 0.517 0.445 1.00 0.00 C ATOM 273 O CYS A 20 7.924 1.103 1.225 1.00 0.00 O ATOM 274 CB CYS A 20 10.673 1.716 1.339 1.00 0.00 C ATOM 275 SG CYS A 20 10.909 0.433 2.602 1.00 0.00 S ATOM 0 H CYS A 20 8.952 2.794 -0.618 1.00 0.00 H new ATOM 0 HA CYS A 20 10.679 0.413 -0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.636 2.161 1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.049 2.513 1.743 1.00 0.00 H new ATOM 280 N PRO A 21 8.382 -0.669 -0.114 1.00 0.00 N ATOM 281 CA PRO A 21 7.074 -1.269 0.177 1.00 0.00 C ATOM 282 C PRO A 21 6.762 -1.468 1.655 1.00 0.00 C ATOM 283 O PRO A 21 5.651 -1.178 2.100 1.00 0.00 O ATOM 284 CB PRO A 21 7.158 -2.635 -0.514 1.00 0.00 C ATOM 285 CG PRO A 21 8.147 -2.454 -1.578 1.00 0.00 C ATOM 286 CD PRO A 21 9.156 -1.503 -1.053 1.00 0.00 C ATOM 0 HA PRO A 21 6.277 -0.610 -0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.466 -3.413 0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.191 -2.934 -0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.610 -3.404 -1.844 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.679 -2.064 -2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.973 -2.021 -0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.599 -0.906 -1.850 1.00 0.00 H new ATOM 294 N PHE A 22 7.719 -1.971 2.425 1.00 0.00 N ATOM 295 CA PHE A 22 7.422 -2.333 3.808 1.00 0.00 C ATOM 296 C PHE A 22 7.386 -1.076 4.679 1.00 0.00 C ATOM 297 O PHE A 22 6.687 -1.020 5.684 1.00 0.00 O ATOM 298 CB PHE A 22 8.488 -3.272 4.391 1.00 0.00 C ATOM 299 CG PHE A 22 8.787 -4.523 3.587 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.942 -5.029 2.576 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.993 -5.202 3.861 1.00 0.00 C ATOM 302 CE1 PHE A 22 8.326 -6.167 1.817 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.375 -6.346 3.123 1.00 0.00 C ATOM 304 CZ PHE A 22 9.542 -6.826 2.095 1.00 0.00 C ATOM 0 H PHE A 22 8.681 -2.135 2.129 1.00 0.00 H new ATOM 0 HA PHE A 22 6.457 -2.839 3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.414 -2.709 4.507 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.171 -3.573 5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.996 -4.547 2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.637 -4.841 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.686 -6.528 1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.303 -6.850 3.347 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.832 -7.694 1.522 1.00 0.00 H new ATOM 314 N CYS A 23 8.158 -0.063 4.310 1.00 0.00 N ATOM 315 CA CYS A 23 8.372 1.084 5.194 1.00 0.00 C ATOM 316 C CYS A 23 7.108 1.877 5.424 1.00 0.00 C ATOM 317 O CYS A 23 6.784 2.250 6.543 1.00 0.00 O ATOM 318 CB CYS A 23 9.371 2.076 4.605 1.00 0.00 C ATOM 319 SG CYS A 23 11.070 1.500 4.310 1.00 0.00 S ATOM 0 H CYS A 23 8.644 -0.008 3.415 1.00 0.00 H new ATOM 0 HA CYS A 23 8.737 0.649 6.124 1.00 0.00 H new ATOM 0 HB2 CYS A 23 8.969 2.432 3.656 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.421 2.936 5.272 1.00 0.00 H new ATOM 324 N GLN A 24 6.376 2.162 4.361 1.00 0.00 N ATOM 325 CA GLN A 24 5.214 3.011 4.548 1.00 0.00 C ATOM 326 C GLN A 24 4.070 2.216 5.189 1.00 0.00 C ATOM 327 O GLN A 24 3.153 2.820 5.722 1.00 0.00 O ATOM 328 CB GLN A 24 4.823 3.719 3.253 1.00 0.00 C ATOM 329 CG GLN A 24 4.052 5.019 3.500 1.00 0.00 C ATOM 330 CD GLN A 24 3.474 5.634 2.246 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.115 5.701 1.203 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.246 6.070 2.333 1.00 0.00 N ATOM 0 H GLN A 24 6.551 1.839 3.409 1.00 0.00 H new ATOM 0 HA GLN A 24 5.465 3.810 5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.722 3.938 2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.213 3.049 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.243 4.822 4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.718 5.741 3.974 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.741 5.999 3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.792 6.481 1.518 1.00 0.00 H new ATOM 341 N ARG A 25 4.153 0.886 5.255 1.00 0.00 N ATOM 342 CA ARG A 25 3.161 0.117 6.025 1.00 0.00 C ATOM 343 C ARG A 25 3.265 0.539 7.486 1.00 0.00 C ATOM 344 O ARG A 25 2.265 0.798 8.150 1.00 0.00 O ATOM 345 CB ARG A 25 3.392 -1.404 5.977 1.00 0.00 C ATOM 346 CG ARG A 25 3.341 -2.080 4.612 1.00 0.00 C ATOM 347 CD ARG A 25 3.441 -3.602 4.795 1.00 0.00 C ATOM 348 NE ARG A 25 3.228 -4.391 3.571 1.00 0.00 N ATOM 349 CZ ARG A 25 2.950 -5.690 3.518 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.018 -6.494 4.548 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.561 -6.207 2.390 1.00 0.00 N ATOM 0 H ARG A 25 4.874 0.327 4.800 1.00 0.00 H new ATOM 0 HA ARG A 25 2.186 0.324 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.367 -1.610 6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.646 -1.878 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.413 -1.824 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.159 -1.723 3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.426 -3.841 5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.709 -3.912 5.541 1.00 0.00 H new ATOM 0 HE ARG A 25 3.300 -3.896 2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.298 -6.132 5.460 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.791 -7.482 4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.473 -5.618 1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.344 -7.202 2.333 1.00 0.00 H new ATOM 365 N VAL A 26 4.503 0.630 7.947 1.00 0.00 N ATOM 366 CA VAL A 26 4.826 1.004 9.323 1.00 0.00 C ATOM 367 C VAL A 26 4.459 2.453 9.576 1.00 0.00 C ATOM 368 O VAL A 26 3.848 2.799 10.586 1.00 0.00 O ATOM 369 CB VAL A 26 6.352 0.829 9.568 1.00 0.00 C ATOM 370 CG1 VAL A 26 6.779 1.316 10.940 1.00 0.00 C ATOM 371 CG2 VAL A 26 6.757 -0.628 9.366 1.00 0.00 C ATOM 0 H VAL A 26 5.325 0.445 7.372 1.00 0.00 H new ATOM 0 HA VAL A 26 4.260 0.362 9.997 1.00 0.00 H new ATOM 0 HB VAL A 26 6.869 1.450 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.853 1.171 11.060 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.542 2.375 11.040 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.249 0.752 11.708 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.828 -0.736 9.541 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.210 -1.258 10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.523 -0.932 8.346 1.00 0.00 H new ATOM 381 N LEU A 27 4.841 3.328 8.657 1.00 0.00 N ATOM 382 CA LEU A 27 4.606 4.743 8.895 1.00 0.00 C ATOM 383 C LEU A 27 3.112 5.035 8.895 1.00 0.00 C ATOM 384 O LEU A 27 2.638 5.773 9.752 1.00 0.00 O ATOM 385 CB LEU A 27 5.335 5.631 7.886 1.00 0.00 C ATOM 386 CG LEU A 27 6.868 5.576 7.774 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.336 6.860 7.095 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.587 5.409 9.115 1.00 0.00 C ATOM 0 H LEU A 27 5.297 3.097 7.774 1.00 0.00 H new ATOM 0 HA LEU A 27 5.015 4.982 9.877 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.930 5.400 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.064 6.663 8.108 1.00 0.00 H new ATOM 0 HG LEU A 27 7.122 4.690 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.422 6.848 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.888 6.932 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.033 7.719 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.664 5.379 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.343 6.249 9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.267 4.480 9.586 1.00 0.00 H new ATOM 400 N LEU A 28 2.353 4.417 8.000 1.00 0.00 N ATOM 401 CA LEU A 28 0.908 4.621 7.988 1.00 0.00 C ATOM 402 C LEU A 28 0.254 4.092 9.251 1.00 0.00 C ATOM 403 O LEU A 28 -0.669 4.716 9.765 1.00 0.00 O ATOM 404 CB LEU A 28 0.224 3.888 6.832 1.00 0.00 C ATOM 405 CG LEU A 28 0.244 4.416 5.399 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.436 3.394 4.501 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.485 5.728 5.278 1.00 0.00 C ATOM 0 H LEU A 28 2.704 3.781 7.284 1.00 0.00 H new ATOM 0 HA LEU A 28 0.783 5.700 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.652 2.886 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.824 3.778 7.109 1.00 0.00 H new ATOM 0 HG LEU A 28 1.281 4.577 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.432 3.754 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.100 2.447 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.465 3.248 4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.448 6.071 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.524 5.596 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.011 6.468 5.922 1.00 0.00 H new ATOM 419 N SER A 29 0.687 2.940 9.743 1.00 0.00 N ATOM 420 CA SER A 29 0.030 2.347 10.902 1.00 0.00 C ATOM 421 C SER A 29 0.274 3.160 12.161 1.00 0.00 C ATOM 422 O SER A 29 -0.610 3.264 13.010 1.00 0.00 O ATOM 423 CB SER A 29 0.498 0.908 11.103 1.00 0.00 C ATOM 424 OG SER A 29 1.891 0.836 11.319 1.00 0.00 O ATOM 0 H SER A 29 1.472 2.406 9.369 1.00 0.00 H new ATOM 0 HA SER A 29 -1.043 2.348 10.708 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.025 0.471 11.954 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.235 0.314 10.228 1.00 0.00 H new ATOM 0 HG SER A 29 2.313 1.665 11.010 1.00 0.00 H new ATOM 430 N LEU A 30 1.445 3.764 12.288 1.00 0.00 N ATOM 431 CA LEU A 30 1.727 4.616 13.440 1.00 0.00 C ATOM 432 C LEU A 30 1.060 5.973 13.286 1.00 0.00 C ATOM 433 O LEU A 30 0.520 6.519 14.246 1.00 0.00 O ATOM 434 CB LEU A 30 3.236 4.805 13.604 1.00 0.00 C ATOM 435 CG LEU A 30 4.049 3.772 14.408 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.491 2.345 14.450 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.459 3.721 13.853 1.00 0.00 C ATOM 0 H LEU A 30 2.210 3.684 11.618 1.00 0.00 H new ATOM 0 HA LEU A 30 1.325 4.126 14.327 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.669 4.855 12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.394 5.778 14.069 1.00 0.00 H new ATOM 0 HG LEU A 30 4.003 4.124 15.438 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.151 1.714 15.045 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.498 2.356 14.898 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.427 1.949 13.436 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.045 2.993 14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.427 3.429 12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.921 4.704 13.942 1.00 0.00 H new ATOM 449 N GLU A 31 1.077 6.532 12.087 1.00 0.00 N ATOM 450 CA GLU A 31 0.495 7.852 11.867 1.00 0.00 C ATOM 451 C GLU A 31 -1.036 7.824 11.893 1.00 0.00 C ATOM 452 O GLU A 31 -1.651 8.775 12.344 1.00 0.00 O ATOM 453 CB GLU A 31 1.040 8.443 10.563 1.00 0.00 C ATOM 454 CG GLU A 31 0.779 9.930 10.362 1.00 0.00 C ATOM 455 CD GLU A 31 1.522 10.799 11.364 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.739 10.599 11.593 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.893 11.700 11.954 1.00 0.00 O ATOM 0 H GLU A 31 1.482 6.100 11.257 1.00 0.00 H new ATOM 0 HA GLU A 31 0.791 8.500 12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.116 8.272 10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.603 7.898 9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.076 10.213 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.291 10.121 10.445 1.00 0.00 H new ATOM 464 N GLU A 32 -1.682 6.729 11.511 1.00 0.00 N ATOM 465 CA GLU A 32 -3.143 6.617 11.653 1.00 0.00 C ATOM 466 C GLU A 32 -3.539 6.600 13.126 1.00 0.00 C ATOM 467 O GLU A 32 -4.569 7.140 13.529 1.00 0.00 O ATOM 468 CB GLU A 32 -3.652 5.341 10.968 1.00 0.00 C ATOM 469 CG GLU A 32 -5.168 5.105 11.048 1.00 0.00 C ATOM 470 CD GLU A 32 -5.995 6.286 10.546 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.738 6.790 9.427 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.905 6.749 11.266 1.00 0.00 O ATOM 0 H GLU A 32 -1.231 5.910 11.104 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.597 7.484 11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.362 5.373 9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.145 4.484 11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.421 4.220 10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.441 4.894 12.082 1.00 0.00 H new ATOM 479 N LYS A 33 -2.679 6.014 13.946 1.00 0.00 N ATOM 480 CA LYS A 33 -2.888 5.964 15.394 1.00 0.00 C ATOM 481 C LYS A 33 -2.320 7.215 16.070 1.00 0.00 C ATOM 482 O LYS A 33 -2.394 7.368 17.289 1.00 0.00 O ATOM 483 CB LYS A 33 -2.241 4.688 15.940 1.00 0.00 C ATOM 484 CG LYS A 33 -2.817 3.379 15.382 1.00 0.00 C ATOM 485 CD LYS A 33 -4.273 3.091 15.754 1.00 0.00 C ATOM 486 CE LYS A 33 -4.746 1.763 15.166 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.963 0.581 15.662 1.00 0.00 N ATOM 0 H LYS A 33 -1.820 5.561 13.634 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.956 5.944 15.612 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.173 4.719 15.724 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.346 4.681 17.025 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.735 3.400 14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.200 2.552 15.733 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.375 3.067 16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.909 3.898 15.392 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.799 1.620 15.409 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.673 1.808 14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.682 -0.013 14.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.113 0.912 16.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.551 0.024 16.314 1.00 0.00 H new ATOM 501 N LYS A 34 -1.759 8.093 15.245 1.00 0.00 N ATOM 502 CA LYS A 34 -1.226 9.414 15.607 1.00 0.00 C ATOM 503 C LYS A 34 -0.219 9.400 16.743 1.00 0.00 C ATOM 504 O LYS A 34 -0.108 10.358 17.505 1.00 0.00 O ATOM 505 CB LYS A 34 -2.378 10.394 15.858 1.00 0.00 C ATOM 506 CG LYS A 34 -3.255 10.511 14.622 1.00 0.00 C ATOM 507 CD LYS A 34 -4.336 11.554 14.712 1.00 0.00 C ATOM 508 CE LYS A 34 -5.109 11.516 13.406 1.00 0.00 C ATOM 509 NZ LYS A 34 -6.208 12.515 13.333 1.00 0.00 N ATOM 0 H LYS A 34 -1.655 7.897 14.249 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.646 9.760 14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.975 10.054 16.704 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.979 11.373 16.122 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.622 10.737 13.764 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.718 9.543 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.996 11.352 15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.905 12.542 14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.419 11.687 12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.527 10.519 13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.692 12.432 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.888 12.340 14.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.814 13.472 13.432 1.00 0.00 H new ATOM 523 N ILE A 35 0.545 8.328 16.836 1.00 0.00 N ATOM 524 CA ILE A 35 1.556 8.203 17.881 1.00 0.00 C ATOM 525 C ILE A 35 2.896 8.722 17.336 1.00 0.00 C ATOM 526 O ILE A 35 3.370 8.247 16.304 1.00 0.00 O ATOM 527 CB ILE A 35 1.635 6.748 18.424 1.00 0.00 C ATOM 528 CG1 ILE A 35 1.611 5.707 17.282 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.469 6.511 19.403 1.00 0.00 C ATOM 530 CD1 ILE A 35 1.835 4.259 17.686 1.00 0.00 C ATOM 0 H ILE A 35 0.489 7.530 16.204 1.00 0.00 H new ATOM 0 HA ILE A 35 1.282 8.814 18.741 1.00 0.00 H new ATOM 0 HB ILE A 35 2.584 6.623 18.946 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.648 5.776 16.776 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.374 5.981 16.553 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.518 5.492 19.788 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.541 7.216 20.232 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.478 6.657 18.883 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.796 3.624 16.801 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.811 4.161 18.160 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.058 3.953 18.387 1.00 0.00 H new ATOM 542 N PRO A 36 3.496 9.742 17.976 1.00 0.00 N ATOM 543 CA PRO A 36 4.750 10.219 17.379 1.00 0.00 C ATOM 544 C PRO A 36 5.908 9.246 17.597 1.00 0.00 C ATOM 545 O PRO A 36 6.016 8.616 18.657 1.00 0.00 O ATOM 546 CB PRO A 36 4.976 11.553 18.089 1.00 0.00 C ATOM 547 CG PRO A 36 4.373 11.357 19.425 1.00 0.00 C ATOM 548 CD PRO A 36 3.133 10.545 19.163 1.00 0.00 C ATOM 0 HA PRO A 36 4.695 10.314 16.295 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.037 11.791 18.162 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.501 12.375 17.554 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.055 10.835 20.096 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.131 12.310 19.895 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.879 9.913 20.014 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.269 11.181 18.969 1.00 0.00 H new ATOM 556 N TYR A 37 6.756 9.112 16.588 1.00 0.00 N ATOM 557 CA TYR A 37 7.773 8.061 16.512 1.00 0.00 C ATOM 558 C TYR A 37 9.060 8.652 15.934 1.00 0.00 C ATOM 559 O TYR A 37 9.069 9.826 15.558 1.00 0.00 O ATOM 560 CB TYR A 37 7.257 6.915 15.629 1.00 0.00 C ATOM 561 CG TYR A 37 6.907 7.323 14.204 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.898 7.402 13.203 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.575 7.613 13.841 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.575 7.826 11.886 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.243 8.020 12.517 1.00 0.00 C ATOM 566 CZ TYR A 37 6.250 8.132 11.558 1.00 0.00 C ATOM 567 OH TYR A 37 5.934 8.542 10.289 1.00 0.00 O ATOM 0 H TYR A 37 6.761 9.739 15.783 1.00 0.00 H new ATOM 0 HA TYR A 37 7.982 7.666 17.506 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.014 6.132 15.593 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.373 6.483 16.097 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.917 7.136 13.441 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.793 7.525 14.580 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.351 7.912 11.140 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.218 8.241 12.257 1.00 0.00 H new ATOM 0 HH TYR A 37 4.971 8.712 10.231 1.00 0.00 H new ATOM 577 N LYS A 38 10.130 7.869 15.853 1.00 0.00 N ATOM 578 CA LYS A 38 11.414 8.320 15.296 1.00 0.00 C ATOM 579 C LYS A 38 11.682 7.504 14.054 1.00 0.00 C ATOM 580 O LYS A 38 11.225 6.384 14.005 1.00 0.00 O ATOM 581 CB LYS A 38 12.566 8.005 16.250 1.00 0.00 C ATOM 582 CG LYS A 38 12.510 8.714 17.572 1.00 0.00 C ATOM 583 CD LYS A 38 13.718 8.329 18.394 1.00 0.00 C ATOM 584 CE LYS A 38 13.694 9.072 19.703 1.00 0.00 C ATOM 585 NZ LYS A 38 14.866 8.718 20.548 1.00 0.00 N ATOM 0 H LYS A 38 10.138 6.900 16.171 1.00 0.00 H new ATOM 0 HA LYS A 38 11.355 9.393 15.112 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.583 6.930 16.432 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.505 8.260 15.758 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.488 9.793 17.419 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.595 8.449 18.102 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.721 7.254 18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.632 8.563 17.848 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.690 10.145 19.514 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.774 8.840 20.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.821 9.246 21.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.855 7.697 20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.743 8.963 20.045 1.00 0.00 H new ATOM 599 N SER A 39 12.461 7.992 13.107 1.00 0.00 N ATOM 600 CA SER A 39 12.916 7.136 12.017 1.00 0.00 C ATOM 601 C SER A 39 14.223 7.649 11.437 1.00 0.00 C ATOM 602 O SER A 39 14.409 8.855 11.275 1.00 0.00 O ATOM 603 CB SER A 39 11.868 7.048 10.910 1.00 0.00 C ATOM 604 OG SER A 39 12.064 5.851 10.190 1.00 0.00 O ATOM 0 H SER A 39 12.789 8.957 13.065 1.00 0.00 H new ATOM 0 HA SER A 39 13.074 6.140 12.430 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.865 7.071 11.337 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.950 7.907 10.244 1.00 0.00 H new ATOM 0 HG SER A 39 11.424 5.175 10.498 1.00 0.00 H new ATOM 610 N HIS A 40 15.133 6.734 11.147 1.00 0.00 N ATOM 611 CA HIS A 40 16.424 7.056 10.554 1.00 0.00 C ATOM 612 C HIS A 40 16.283 6.842 9.061 1.00 0.00 C ATOM 613 O HIS A 40 15.712 5.841 8.627 1.00 0.00 O ATOM 614 CB HIS A 40 17.487 6.100 11.096 1.00 0.00 C ATOM 615 CG HIS A 40 18.875 6.396 10.626 1.00 0.00 C ATOM 616 ND1 HIS A 40 19.799 7.037 11.421 1.00 0.00 N ATOM 617 CD2 HIS A 40 19.492 6.094 9.451 1.00 0.00 C ATOM 618 CE1 HIS A 40 20.939 7.110 10.669 1.00 0.00 C ATOM 619 NE2 HIS A 40 20.787 6.535 9.455 1.00 0.00 N ATOM 0 H HIS A 40 14.997 5.738 11.317 1.00 0.00 H new ATOM 0 HA HIS A 40 16.718 8.079 10.786 1.00 0.00 H new ATOM 0 HB2 HIS A 40 17.469 6.135 12.185 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.226 5.082 10.805 1.00 0.00 H new ATOM 0 HD2 HIS A 40 19.023 5.576 8.627 1.00 0.00 H new ATOM 0 HE1 HIS A 40 21.855 7.573 11.006 1.00 0.00 H new ATOM 0 HE2 HIS A 40 21.480 6.449 8.711 1.00 0.00 H new ATOM 626 N LEU A 41 16.812 7.773 8.286 1.00 0.00 N ATOM 627 CA LEU A 41 16.795 7.671 6.835 1.00 0.00 C ATOM 628 C LEU A 41 17.995 6.843 6.391 1.00 0.00 C ATOM 629 O LEU A 41 19.139 7.305 6.420 1.00 0.00 O ATOM 630 CB LEU A 41 16.869 9.075 6.232 1.00 0.00 C ATOM 631 CG LEU A 41 15.652 9.986 6.450 1.00 0.00 C ATOM 632 CD1 LEU A 41 16.030 11.400 6.059 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.427 9.532 5.647 1.00 0.00 C ATOM 0 H LEU A 41 17.263 8.616 8.641 1.00 0.00 H new ATOM 0 HA LEU A 41 15.877 7.190 6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.746 9.575 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.032 8.976 5.159 1.00 0.00 H new ATOM 0 HG LEU A 41 15.375 9.936 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.175 12.060 6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.862 11.738 6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.325 11.421 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.595 10.210 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.666 9.540 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.148 8.522 5.948 1.00 0.00 H new ATOM 645 N ILE A 42 17.748 5.610 5.988 1.00 0.00 N ATOM 646 CA ILE A 42 18.802 4.741 5.473 1.00 0.00 C ATOM 647 C ILE A 42 19.061 5.153 4.028 1.00 0.00 C ATOM 648 O ILE A 42 18.394 4.724 3.083 1.00 0.00 O ATOM 649 CB ILE A 42 18.432 3.230 5.573 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.146 2.819 7.032 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.548 2.344 4.978 1.00 0.00 C ATOM 652 CD1 ILE A 42 19.339 2.804 8.013 1.00 0.00 C ATOM 0 H ILE A 42 16.822 5.182 6.006 1.00 0.00 H new ATOM 0 HA ILE A 42 19.701 4.859 6.078 1.00 0.00 H new ATOM 0 HB ILE A 42 17.523 3.079 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.391 3.496 7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.706 1.822 7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.263 1.295 5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 42 19.694 2.598 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.476 2.512 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.994 2.497 9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 42 20.093 2.102 7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.773 3.802 8.074 1.00 0.00 H new ATOM 664 N ASN A 43 20.056 6.010 3.872 1.00 0.00 N ATOM 665 CA ASN A 43 20.541 6.451 2.571 1.00 0.00 C ATOM 666 C ASN A 43 21.436 5.383 1.952 1.00 0.00 C ATOM 667 O ASN A 43 22.656 5.466 2.032 1.00 0.00 O ATOM 668 CB ASN A 43 21.338 7.748 2.735 1.00 0.00 C ATOM 669 CG ASN A 43 22.018 8.183 1.459 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.516 7.986 0.360 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.174 8.766 1.597 1.00 0.00 N ATOM 0 H ASN A 43 20.558 6.426 4.656 1.00 0.00 H new ATOM 0 HA ASN A 43 19.687 6.623 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.669 8.540 3.073 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.089 7.612 3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.691 9.075 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.563 8.914 2.528 1.00 0.00 H new ATOM 678 N LEU A 44 20.809 4.379 1.354 1.00 0.00 N ATOM 679 CA LEU A 44 21.418 3.574 0.293 1.00 0.00 C ATOM 680 C LEU A 44 22.790 2.991 0.665 1.00 0.00 C ATOM 681 O LEU A 44 23.771 3.190 -0.056 1.00 0.00 O ATOM 682 CB LEU A 44 21.513 4.435 -0.980 1.00 0.00 C ATOM 683 CG LEU A 44 20.240 5.154 -1.467 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.584 6.044 -2.657 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.097 4.211 -1.850 1.00 0.00 C ATOM 0 H LEU A 44 19.858 4.095 1.590 1.00 0.00 H new ATOM 0 HA LEU A 44 20.778 2.708 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.280 5.191 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.865 3.796 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 44 19.880 5.743 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.684 6.553 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.326 6.783 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.987 5.432 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.239 4.795 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.422 3.554 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.815 3.611 -0.985 1.00 0.00 H new ATOM 697 N GLY A 45 22.873 2.318 1.808 1.00 0.00 N ATOM 698 CA GLY A 45 24.163 1.905 2.350 1.00 0.00 C ATOM 699 C GLY A 45 24.733 2.910 3.338 1.00 0.00 C ATOM 700 O GLY A 45 25.941 3.117 3.394 1.00 0.00 O ATOM 0 H GLY A 45 22.068 2.048 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.053 0.939 2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 45 24.869 1.766 1.531 1.00 0.00 H new ATOM 704 N ASP A 46 23.876 3.574 4.102 1.00 0.00 N ATOM 705 CA ASP A 46 24.322 4.648 5.000 1.00 0.00 C ATOM 706 C ASP A 46 25.222 4.228 6.156 1.00 0.00 C ATOM 707 O ASP A 46 26.321 4.752 6.322 1.00 0.00 O ATOM 708 CB ASP A 46 23.121 5.347 5.643 1.00 0.00 C ATOM 709 CG ASP A 46 23.543 6.460 6.592 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.313 7.347 6.184 1.00 0.00 O ATOM 711 OD2 ASP A 46 23.092 6.478 7.757 1.00 0.00 O ATOM 0 H ASP A 46 22.872 3.395 4.123 1.00 0.00 H new ATOM 0 HA ASP A 46 24.903 5.290 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.483 5.760 4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.525 4.614 6.187 1.00 0.00 H new ATOM 716 N LYS A 47 24.729 3.330 6.996 1.00 0.00 N ATOM 717 CA LYS A 47 25.272 3.156 8.344 1.00 0.00 C ATOM 718 C LYS A 47 26.084 1.862 8.400 1.00 0.00 C ATOM 719 O LYS A 47 25.669 0.874 7.778 1.00 0.00 O ATOM 720 CB LYS A 47 24.095 3.089 9.332 1.00 0.00 C ATOM 721 CG LYS A 47 24.442 3.117 10.830 1.00 0.00 C ATOM 722 CD LYS A 47 24.726 4.519 11.343 1.00 0.00 C ATOM 723 CE LYS A 47 24.982 4.485 12.841 1.00 0.00 C ATOM 724 NZ LYS A 47 25.188 5.845 13.441 1.00 0.00 N ATOM 0 H LYS A 47 23.953 2.708 6.772 1.00 0.00 H new ATOM 0 HA LYS A 47 25.925 3.989 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 47 23.428 3.925 9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.534 2.176 9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.616 2.688 11.398 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.313 2.486 11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.592 4.935 10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.881 5.172 11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 47 24.139 4.002 13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.861 3.872 13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.357 5.752 14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.009 6.301 12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.340 6.426 13.282 1.00 0.00 H new ATOM 738 N PRO A 48 27.210 1.833 9.138 1.00 0.00 N ATOM 739 CA PRO A 48 27.905 0.565 9.390 1.00 0.00 C ATOM 740 C PRO A 48 27.121 -0.491 10.182 1.00 0.00 C ATOM 741 O PRO A 48 25.905 -0.382 10.405 1.00 0.00 O ATOM 742 CB PRO A 48 29.118 1.008 10.217 1.00 0.00 C ATOM 743 CG PRO A 48 29.316 2.415 9.889 1.00 0.00 C ATOM 744 CD PRO A 48 27.924 2.940 9.806 1.00 0.00 C ATOM 0 HA PRO A 48 28.112 0.067 8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 48 28.936 0.875 11.283 1.00 0.00 H new ATOM 0 HB3 PRO A 48 30.000 0.418 9.968 1.00 0.00 H new ATOM 0 HG2 PRO A 48 29.896 2.930 10.655 1.00 0.00 H new ATOM 0 HG3 PRO A 48 29.851 2.538 8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 48 27.511 3.155 10.792 1.00 0.00 H new ATOM 0 HD3 PRO A 48 27.871 3.864 9.230 1.00 0.00 H new ATOM 752 N GLN A 49 27.857 -1.505 10.626 1.00 0.00 N ATOM 753 CA GLN A 49 27.343 -2.691 11.317 1.00 0.00 C ATOM 754 C GLN A 49 26.254 -2.514 12.373 1.00 0.00 C ATOM 755 O GLN A 49 25.382 -3.369 12.464 1.00 0.00 O ATOM 756 CB GLN A 49 28.525 -3.467 11.916 1.00 0.00 C ATOM 757 CG GLN A 49 28.243 -4.941 12.237 1.00 0.00 C ATOM 758 CD GLN A 49 27.869 -5.750 11.009 1.00 0.00 C ATOM 759 OE1 GLN A 49 28.452 -5.586 9.939 1.00 0.00 O ATOM 760 NE2 GLN A 49 26.887 -6.601 11.132 1.00 0.00 N ATOM 0 H GLN A 49 28.870 -1.527 10.511 1.00 0.00 H new ATOM 0 HA GLN A 49 26.818 -3.232 10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.362 -3.417 11.220 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.841 -2.966 12.831 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.125 -5.382 12.702 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.435 -5.001 12.966 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.422 -6.716 12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 49 26.585 -7.151 10.328 1.00 0.00 H new ATOM 769 N TRP A 50 26.222 -1.403 13.098 1.00 0.00 N ATOM 770 CA TRP A 50 25.154 -1.152 14.068 1.00 0.00 C ATOM 771 C TRP A 50 23.756 -1.315 13.478 1.00 0.00 C ATOM 772 O TRP A 50 22.894 -1.941 14.093 1.00 0.00 O ATOM 773 CB TRP A 50 25.293 0.261 14.635 1.00 0.00 C ATOM 774 CG TRP A 50 24.410 0.530 15.815 1.00 0.00 C ATOM 775 CD1 TRP A 50 24.730 0.345 17.121 1.00 0.00 C ATOM 776 CD2 TRP A 50 23.069 1.058 15.821 1.00 0.00 C ATOM 777 NE1 TRP A 50 23.701 0.700 17.947 1.00 0.00 N ATOM 778 CE2 TRP A 50 22.676 1.187 17.185 1.00 0.00 C ATOM 779 CE3 TRP A 50 22.166 1.468 14.816 1.00 0.00 C ATOM 780 CZ2 TRP A 50 21.438 1.740 17.567 1.00 0.00 C ATOM 781 CZ3 TRP A 50 20.909 2.010 15.196 1.00 0.00 C ATOM 782 CH2 TRP A 50 20.568 2.152 16.572 1.00 0.00 C ATOM 0 H TRP A 50 26.919 -0.661 13.036 1.00 0.00 H new ATOM 0 HA TRP A 50 25.265 -1.900 14.853 1.00 0.00 H new ATOM 0 HB2 TRP A 50 26.331 0.425 14.925 1.00 0.00 H new ATOM 0 HB3 TRP A 50 25.064 0.981 13.850 1.00 0.00 H new ATOM 0 HD1 TRP A 50 25.680 -0.036 17.465 1.00 0.00 H new ATOM 0 HE1 TRP A 50 23.698 0.616 18.963 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.427 1.371 13.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 21.174 1.840 18.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 20.206 2.317 14.436 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.617 2.587 16.843 1.00 0.00 H new ATOM 793 N PHE A 51 23.529 -0.826 12.266 1.00 0.00 N ATOM 794 CA PHE A 51 22.214 -1.010 11.652 1.00 0.00 C ATOM 795 C PHE A 51 22.131 -2.305 10.865 1.00 0.00 C ATOM 796 O PHE A 51 21.049 -2.845 10.695 1.00 0.00 O ATOM 797 CB PHE A 51 21.826 0.148 10.736 1.00 0.00 C ATOM 798 CG PHE A 51 20.626 0.919 11.225 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.426 0.246 11.531 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.684 2.315 11.396 1.00 0.00 C ATOM 801 CE1 PHE A 51 18.314 0.949 12.046 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.574 3.033 11.891 1.00 0.00 C ATOM 803 CZ PHE A 51 18.387 2.350 12.221 1.00 0.00 C ATOM 0 H PHE A 51 24.209 -0.316 11.702 1.00 0.00 H new ATOM 0 HA PHE A 51 21.511 -1.047 12.484 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.673 0.828 10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.618 -0.240 9.739 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.356 -0.820 11.370 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.591 2.845 11.145 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.410 0.417 12.305 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.635 4.104 12.016 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.537 2.894 12.606 1.00 0.00 H new ATOM 813 N LEU A 52 23.256 -2.829 10.401 1.00 0.00 N ATOM 814 CA LEU A 52 23.254 -4.082 9.640 1.00 0.00 C ATOM 815 C LEU A 52 22.928 -5.270 10.550 1.00 0.00 C ATOM 816 O LEU A 52 22.363 -6.270 10.123 1.00 0.00 O ATOM 817 CB LEU A 52 24.610 -4.298 8.959 1.00 0.00 C ATOM 818 CG LEU A 52 25.112 -3.193 8.010 1.00 0.00 C ATOM 819 CD1 LEU A 52 26.506 -3.527 7.494 1.00 0.00 C ATOM 820 CD2 LEU A 52 24.177 -2.969 6.822 1.00 0.00 C ATOM 0 H LEU A 52 24.178 -2.414 10.534 1.00 0.00 H new ATOM 0 HA LEU A 52 22.482 -4.011 8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.359 -4.439 9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 52 24.559 -5.229 8.394 1.00 0.00 H new ATOM 0 HG LEU A 52 25.138 -2.272 8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 52 26.846 -2.736 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.195 -3.612 8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 52 26.477 -4.473 6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 52 24.579 -2.180 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 52 24.092 -3.891 6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 52 23.192 -2.676 7.185 1.00 0.00 H new ATOM 832 N GLU A 53 23.223 -5.131 11.831 1.00 0.00 N ATOM 833 CA GLU A 53 22.800 -6.103 12.837 1.00 0.00 C ATOM 834 C GLU A 53 21.288 -6.141 13.020 1.00 0.00 C ATOM 835 O GLU A 53 20.715 -7.162 13.403 1.00 0.00 O ATOM 836 CB GLU A 53 23.390 -5.711 14.193 1.00 0.00 C ATOM 837 CG GLU A 53 24.829 -6.122 14.406 1.00 0.00 C ATOM 838 CD GLU A 53 24.993 -7.624 14.330 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.198 -8.358 14.966 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.888 -8.100 13.609 1.00 0.00 O ATOM 0 H GLU A 53 23.759 -4.348 12.206 1.00 0.00 H new ATOM 0 HA GLU A 53 23.145 -7.077 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.316 -4.629 14.305 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.781 -6.156 14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.459 -5.647 13.654 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.170 -5.766 15.378 1.00 0.00 H new ATOM 847 N ILE A 54 20.657 -5.001 12.798 1.00 0.00 N ATOM 848 CA ILE A 54 19.245 -4.804 13.110 1.00 0.00 C ATOM 849 C ILE A 54 18.397 -5.050 11.857 1.00 0.00 C ATOM 850 O ILE A 54 17.397 -5.763 11.912 1.00 0.00 O ATOM 851 CB ILE A 54 19.080 -3.370 13.720 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.877 -3.240 15.040 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.620 -2.994 13.958 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.445 -4.151 16.218 1.00 0.00 C ATOM 0 H ILE A 54 21.108 -4.180 12.395 1.00 0.00 H new ATOM 0 HA ILE A 54 18.888 -5.519 13.851 1.00 0.00 H new ATOM 0 HB ILE A 54 19.480 -2.674 12.983 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.926 -3.442 14.823 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.814 -2.204 15.373 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.567 -1.991 14.381 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.079 -3.018 13.012 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.170 -3.705 14.651 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.084 -3.959 17.080 1.00 0.00 H new ATOM 0 HD12 ILE A 54 18.409 -3.939 16.481 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.538 -5.196 15.923 1.00 0.00 H new ATOM 866 N SER A 55 18.811 -4.521 10.716 1.00 0.00 N ATOM 867 CA SER A 55 18.086 -4.703 9.457 1.00 0.00 C ATOM 868 C SER A 55 18.551 -5.970 8.741 1.00 0.00 C ATOM 869 O SER A 55 19.724 -6.053 8.377 1.00 0.00 O ATOM 870 CB SER A 55 18.306 -3.474 8.573 1.00 0.00 C ATOM 871 OG SER A 55 17.535 -3.539 7.384 1.00 0.00 O ATOM 0 H SER A 55 19.655 -3.955 10.631 1.00 0.00 H new ATOM 0 HA SER A 55 17.022 -4.814 9.667 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.043 -2.574 9.129 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.363 -3.394 8.318 1.00 0.00 H new ATOM 0 HG SER A 55 16.780 -2.918 7.449 1.00 0.00 H new ATOM 877 N PRO A 56 17.667 -6.961 8.510 1.00 0.00 N ATOM 878 CA PRO A 56 18.173 -8.196 7.885 1.00 0.00 C ATOM 879 C PRO A 56 18.824 -8.044 6.511 1.00 0.00 C ATOM 880 O PRO A 56 19.779 -8.745 6.188 1.00 0.00 O ATOM 881 CB PRO A 56 16.915 -9.064 7.767 1.00 0.00 C ATOM 882 CG PRO A 56 16.023 -8.563 8.834 1.00 0.00 C ATOM 883 CD PRO A 56 16.229 -7.084 8.819 1.00 0.00 C ATOM 0 HA PRO A 56 18.983 -8.603 8.491 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.454 -8.965 6.784 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.146 -10.120 7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 56 14.983 -8.822 8.638 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.281 -8.991 9.803 1.00 0.00 H new ATOM 0 HD2 PRO A 56 15.610 -6.596 8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 56 15.981 -6.631 9.779 1.00 0.00 H new ATOM 891 N GLU A 57 18.336 -7.125 5.690 1.00 0.00 N ATOM 892 CA GLU A 57 18.935 -6.872 4.372 1.00 0.00 C ATOM 893 C GLU A 57 19.794 -5.608 4.405 1.00 0.00 C ATOM 894 O GLU A 57 20.295 -5.143 3.390 1.00 0.00 O ATOM 895 CB GLU A 57 17.849 -6.748 3.301 1.00 0.00 C ATOM 896 CG GLU A 57 17.019 -8.016 3.125 1.00 0.00 C ATOM 897 CD GLU A 57 15.957 -7.886 2.042 1.00 0.00 C ATOM 898 OE1 GLU A 57 16.265 -7.411 0.926 1.00 0.00 O ATOM 899 OE2 GLU A 57 14.801 -8.303 2.269 1.00 0.00 O ATOM 0 H GLU A 57 17.529 -6.540 5.906 1.00 0.00 H new ATOM 0 HA GLU A 57 19.574 -7.719 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 57 17.186 -5.923 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 57 18.316 -6.494 2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.681 -8.846 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.537 -8.262 4.071 1.00 0.00 H new ATOM 906 N GLY A 58 19.930 -5.015 5.583 1.00 0.00 N ATOM 907 CA GLY A 58 20.710 -3.797 5.755 1.00 0.00 C ATOM 908 C GLY A 58 20.040 -2.504 5.320 1.00 0.00 C ATOM 909 O GLY A 58 20.508 -1.417 5.653 1.00 0.00 O ATOM 0 H GLY A 58 19.505 -5.363 6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 58 20.977 -3.707 6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 58 21.641 -3.905 5.198 1.00 0.00 H new ATOM 913 N LYS A 59 18.968 -2.621 4.547 1.00 0.00 N ATOM 914 CA LYS A 59 18.290 -1.479 3.922 1.00 0.00 C ATOM 915 C LYS A 59 16.770 -1.611 3.875 1.00 0.00 C ATOM 916 O LYS A 59 16.100 -1.018 3.036 1.00 0.00 O ATOM 917 CB LYS A 59 18.866 -1.301 2.512 1.00 0.00 C ATOM 918 CG LYS A 59 18.630 -2.493 1.561 1.00 0.00 C ATOM 919 CD LYS A 59 19.547 -2.471 0.345 1.00 0.00 C ATOM 920 CE LYS A 59 20.982 -2.854 0.712 1.00 0.00 C ATOM 921 NZ LYS A 59 21.888 -2.769 -0.468 1.00 0.00 N ATOM 0 H LYS A 59 18.535 -3.519 4.330 1.00 0.00 H new ATOM 0 HA LYS A 59 18.476 -0.599 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.429 -0.407 2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.939 -1.126 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.782 -3.423 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 59 17.592 -2.485 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.168 -3.160 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.538 -1.476 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.346 -2.194 1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.998 -3.868 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 22.853 -3.035 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.554 -3.417 -1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.891 -1.796 -0.834 1.00 0.00 H new ATOM 935 N VAL A 60 16.238 -2.408 4.784 1.00 0.00 N ATOM 936 CA VAL A 60 14.795 -2.648 4.887 1.00 0.00 C ATOM 937 C VAL A 60 14.377 -2.099 6.245 1.00 0.00 C ATOM 938 O VAL A 60 15.238 -1.955 7.127 1.00 0.00 O ATOM 939 CB VAL A 60 14.432 -4.152 4.709 1.00 0.00 C ATOM 940 CG1 VAL A 60 14.666 -4.575 3.259 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.220 -5.045 5.670 1.00 0.00 C ATOM 0 H VAL A 60 16.790 -2.913 5.478 1.00 0.00 H new ATOM 0 HA VAL A 60 14.254 -2.147 4.084 1.00 0.00 H new ATOM 0 HB VAL A 60 13.376 -4.276 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.410 -5.628 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.041 -3.974 2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.714 -4.425 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.937 -6.086 5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.287 -4.927 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.997 -4.759 6.698 1.00 0.00 H new ATOM 951 N PRO A 61 13.094 -1.737 6.419 1.00 0.00 N ATOM 952 CA PRO A 61 12.748 -1.086 7.684 1.00 0.00 C ATOM 953 C PRO A 61 12.727 -2.034 8.859 1.00 0.00 C ATOM 954 O PRO A 61 12.539 -3.245 8.708 1.00 0.00 O ATOM 955 CB PRO A 61 11.335 -0.566 7.428 1.00 0.00 C ATOM 956 CG PRO A 61 10.783 -1.543 6.525 1.00 0.00 C ATOM 957 CD PRO A 61 11.901 -1.838 5.561 1.00 0.00 C ATOM 0 HA PRO A 61 13.480 -0.323 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.758 -0.498 8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.347 0.430 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.469 -2.442 7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 61 9.905 -1.155 6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 61 11.803 -2.828 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 61 11.929 -1.121 4.740 1.00 0.00 H new ATOM 965 N VAL A 62 12.912 -1.461 10.036 1.00 0.00 N ATOM 966 CA VAL A 62 12.898 -2.222 11.273 1.00 0.00 C ATOM 967 C VAL A 62 12.297 -1.368 12.362 1.00 0.00 C ATOM 968 O VAL A 62 12.827 -0.299 12.666 1.00 0.00 O ATOM 969 CB VAL A 62 14.315 -2.583 11.763 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.215 -3.448 13.008 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.111 -3.287 10.690 1.00 0.00 C ATOM 0 H VAL A 62 13.075 -0.462 10.161 1.00 0.00 H new ATOM 0 HA VAL A 62 12.334 -3.133 11.073 1.00 0.00 H new ATOM 0 HB VAL A 62 14.842 -1.660 12.004 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.216 -3.704 13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.689 -2.901 13.790 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.668 -4.361 12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.104 -3.526 11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.601 -4.207 10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.203 -2.637 9.820 1.00 0.00 H new ATOM 981 N VAL A 63 11.244 -1.847 12.998 1.00 0.00 N ATOM 982 CA VAL A 63 10.730 -1.126 14.147 1.00 0.00 C ATOM 983 C VAL A 63 11.490 -1.677 15.336 1.00 0.00 C ATOM 984 O VAL A 63 11.406 -2.871 15.632 1.00 0.00 O ATOM 985 CB VAL A 63 9.220 -1.325 14.359 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.731 -0.465 15.517 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.473 -0.933 13.106 1.00 0.00 C ATOM 0 H VAL A 63 10.743 -2.701 12.751 1.00 0.00 H new ATOM 0 HA VAL A 63 10.866 -0.054 14.006 1.00 0.00 H new ATOM 0 HB VAL A 63 9.037 -2.375 14.587 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.660 -0.616 15.656 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.258 -0.748 16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.924 0.585 15.297 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.403 -1.076 13.260 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.670 0.114 12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.806 -1.555 12.275 1.00 0.00 H new ATOM 997 N LYS A 64 12.220 -0.822 16.035 1.00 0.00 N ATOM 998 CA LYS A 64 12.634 -1.156 17.388 1.00 0.00 C ATOM 999 C LYS A 64 11.497 -0.676 18.271 1.00 0.00 C ATOM 1000 O LYS A 64 11.082 0.467 18.161 1.00 0.00 O ATOM 1001 CB LYS A 64 13.919 -0.459 17.813 1.00 0.00 C ATOM 1002 CG LYS A 64 15.186 -1.005 17.195 1.00 0.00 C ATOM 1003 CD LYS A 64 16.375 -0.327 17.860 1.00 0.00 C ATOM 1004 CE LYS A 64 17.711 -0.787 17.306 1.00 0.00 C ATOM 1005 NZ LYS A 64 18.794 -0.375 18.251 1.00 0.00 N ATOM 0 H LYS A 64 12.532 0.089 15.698 1.00 0.00 H new ATOM 0 HA LYS A 64 12.836 -2.225 17.462 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.839 0.599 17.562 1.00 0.00 H new ATOM 0 HB3 LYS A 64 14.006 -0.524 18.898 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.240 -2.085 17.332 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.195 -0.819 16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.288 0.752 17.733 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.346 -0.525 18.931 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.714 -1.869 17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.882 -0.350 16.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.718 -0.656 17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.771 0.657 18.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.648 -0.839 19.170 1.00 0.00 H new ATOM 1019 N ILE A 65 11.036 -1.540 19.157 1.00 0.00 N ATOM 1020 CA ILE A 65 10.113 -1.173 20.224 1.00 0.00 C ATOM 1021 C ILE A 65 10.949 -1.440 21.460 1.00 0.00 C ATOM 1022 O ILE A 65 11.178 -2.592 21.831 1.00 0.00 O ATOM 1023 CB ILE A 65 8.802 -2.013 20.260 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.957 -1.810 18.987 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.971 -1.670 21.524 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.292 -0.431 18.813 1.00 0.00 C ATOM 0 H ILE A 65 11.292 -2.527 19.159 1.00 0.00 H new ATOM 0 HA ILE A 65 9.751 -0.151 20.111 1.00 0.00 H new ATOM 0 HB ILE A 65 9.087 -3.064 20.300 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.595 -1.992 18.122 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.175 -2.569 18.972 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.059 -2.266 21.532 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.557 -1.891 22.416 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.712 -0.611 21.513 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.727 -0.414 17.881 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.618 -0.244 19.649 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.060 0.342 18.786 1.00 0.00 H new ATOM 1038 N ASP A 66 11.441 -0.358 22.046 1.00 0.00 N ATOM 1039 CA ASP A 66 12.193 -0.379 23.304 1.00 0.00 C ATOM 1040 C ASP A 66 13.488 -1.190 23.208 1.00 0.00 C ATOM 1041 O ASP A 66 13.878 -1.923 24.118 1.00 0.00 O ATOM 1042 CB ASP A 66 11.289 -0.866 24.439 1.00 0.00 C ATOM 1043 CG ASP A 66 11.811 -0.485 25.801 1.00 0.00 C ATOM 1044 OD1 ASP A 66 12.499 0.556 25.935 1.00 0.00 O ATOM 1045 OD2 ASP A 66 11.486 -1.191 26.779 1.00 0.00 O ATOM 0 H ASP A 66 11.330 0.579 21.658 1.00 0.00 H new ATOM 0 HA ASP A 66 12.508 0.641 23.524 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.290 -0.449 24.307 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.192 -1.950 24.381 1.00 0.00 H new ATOM 1050 N ASP A 67 14.132 -1.040 22.057 1.00 0.00 N ATOM 1051 CA ASP A 67 15.372 -1.736 21.685 1.00 0.00 C ATOM 1052 C ASP A 67 15.249 -3.261 21.691 1.00 0.00 C ATOM 1053 O ASP A 67 16.188 -4.002 22.006 1.00 0.00 O ATOM 1054 CB ASP A 67 16.572 -1.263 22.515 1.00 0.00 C ATOM 1055 CG ASP A 67 17.909 -1.618 21.875 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.988 -1.837 20.647 1.00 0.00 O ATOM 1057 OD2 ASP A 67 18.928 -1.655 22.601 1.00 0.00 O ATOM 0 H ASP A 67 13.799 -0.410 21.327 1.00 0.00 H new ATOM 0 HA ASP A 67 15.556 -1.457 20.648 1.00 0.00 H new ATOM 0 HB2 ASP A 67 16.513 -0.183 22.648 1.00 0.00 H new ATOM 0 HB3 ASP A 67 16.520 -1.709 23.508 1.00 0.00 H new ATOM 1062 N LYS A 68 14.082 -3.724 21.274 1.00 0.00 N ATOM 1063 CA LYS A 68 13.841 -5.113 20.883 1.00 0.00 C ATOM 1064 C LYS A 68 13.258 -4.865 19.504 1.00 0.00 C ATOM 1065 O LYS A 68 12.619 -3.830 19.354 1.00 0.00 O ATOM 1066 CB LYS A 68 12.821 -5.775 21.816 1.00 0.00 C ATOM 1067 CG LYS A 68 13.183 -5.734 23.301 1.00 0.00 C ATOM 1068 CD LYS A 68 14.440 -6.518 23.640 1.00 0.00 C ATOM 1069 CE LYS A 68 14.777 -6.331 25.103 1.00 0.00 C ATOM 1070 NZ LYS A 68 16.077 -6.990 25.415 1.00 0.00 N ATOM 0 H LYS A 68 13.253 -3.135 21.194 1.00 0.00 H new ATOM 0 HA LYS A 68 14.704 -5.777 20.915 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.856 -5.288 21.679 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.698 -6.816 21.516 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.318 -4.696 23.605 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.350 -6.130 23.881 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.290 -7.576 23.423 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.270 -6.180 23.019 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.833 -5.268 25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.987 -6.754 25.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.301 -6.857 26.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.010 -8.007 25.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.829 -6.567 24.834 1.00 0.00 H new ATOM 1084 N TRP A 69 13.490 -5.697 18.499 1.00 0.00 N ATOM 1085 CA TRP A 69 13.097 -5.323 17.137 1.00 0.00 C ATOM 1086 C TRP A 69 12.268 -6.326 16.347 1.00 0.00 C ATOM 1087 O TRP A 69 12.272 -7.527 16.639 1.00 0.00 O ATOM 1088 CB TRP A 69 14.334 -4.898 16.343 1.00 0.00 C ATOM 1089 CG TRP A 69 15.100 -6.022 15.700 1.00 0.00 C ATOM 1090 CD1 TRP A 69 14.914 -6.536 14.453 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.196 -6.769 16.256 1.00 0.00 C ATOM 1092 NE1 TRP A 69 15.795 -7.542 14.187 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.603 -7.717 15.273 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.865 -6.751 17.495 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.641 -8.641 15.504 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 17.897 -7.689 17.738 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.264 -8.634 16.738 1.00 0.00 C ATOM 0 H TRP A 69 13.935 -6.611 18.589 1.00 0.00 H new ATOM 0 HA TRP A 69 12.404 -4.494 17.279 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.025 -4.199 15.566 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.005 -4.357 17.009 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.161 -6.190 13.760 1.00 0.00 H new ATOM 0 HE1 TRP A 69 15.842 -8.076 13.319 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.594 -6.030 18.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.943 -9.338 14.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.410 -7.688 18.689 1.00 0.00 H new ATOM 0 HH2 TRP A 69 19.040 -9.355 16.947 1.00 0.00 H new ATOM 1108 N VAL A 70 11.535 -5.805 15.371 1.00 0.00 N ATOM 1109 CA VAL A 70 10.601 -6.567 14.537 1.00 0.00 C ATOM 1110 C VAL A 70 10.893 -6.215 13.070 1.00 0.00 C ATOM 1111 O VAL A 70 10.901 -5.027 12.732 1.00 0.00 O ATOM 1112 CB VAL A 70 9.132 -6.166 14.908 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.107 -6.924 14.077 1.00 0.00 C ATOM 1114 CG2 VAL A 70 8.840 -6.415 16.406 1.00 0.00 C ATOM 0 H VAL A 70 11.571 -4.815 15.128 1.00 0.00 H new ATOM 0 HA VAL A 70 10.718 -7.639 14.696 1.00 0.00 H new ATOM 0 HB VAL A 70 9.045 -5.101 14.692 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.103 -6.615 14.367 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.262 -6.706 13.020 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.221 -7.995 14.247 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.813 -6.126 16.629 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.977 -7.472 16.633 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.524 -5.822 17.013 1.00 0.00 H new ATOM 1124 N ALA A 71 11.175 -7.207 12.226 1.00 0.00 N ATOM 1125 CA ALA A 71 11.516 -6.985 10.812 1.00 0.00 C ATOM 1126 C ALA A 71 11.267 -8.168 9.849 1.00 0.00 C ATOM 1127 O ALA A 71 12.197 -8.884 9.468 1.00 0.00 O ATOM 1128 CB ALA A 71 12.986 -6.557 10.715 1.00 0.00 C ATOM 0 H ALA A 71 11.175 -8.190 12.499 1.00 0.00 H new ATOM 0 HA ALA A 71 10.828 -6.209 10.477 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.248 -6.390 9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.135 -5.636 11.278 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.621 -7.341 11.128 1.00 0.00 H new ATOM 1134 N ASP A 72 10.031 -8.336 9.406 1.00 0.00 N ATOM 1135 CA ASP A 72 9.670 -9.136 8.226 1.00 0.00 C ATOM 1136 C ASP A 72 8.378 -8.426 7.855 1.00 0.00 C ATOM 1137 O ASP A 72 7.712 -7.923 8.762 1.00 0.00 O ATOM 1138 CB ASP A 72 9.355 -10.605 8.536 1.00 0.00 C ATOM 1139 CG ASP A 72 10.481 -11.549 8.190 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.213 -11.351 7.200 1.00 0.00 O ATOM 1141 OD2 ASP A 72 10.618 -12.563 8.905 1.00 0.00 O ATOM 0 H ASP A 72 9.224 -7.912 9.863 1.00 0.00 H new ATOM 0 HA ASP A 72 10.464 -9.188 7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.123 -10.702 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.462 -10.901 7.986 1.00 0.00 H new ATOM 1146 N SER A 73 8.013 -8.353 6.586 1.00 0.00 N ATOM 1147 CA SER A 73 6.950 -7.444 6.145 1.00 0.00 C ATOM 1148 C SER A 73 5.570 -7.654 6.755 1.00 0.00 C ATOM 1149 O SER A 73 4.800 -6.706 6.871 1.00 0.00 O ATOM 1150 CB SER A 73 6.800 -7.537 4.632 1.00 0.00 C ATOM 1151 OG SER A 73 6.356 -8.820 4.233 1.00 0.00 O ATOM 0 H SER A 73 8.431 -8.908 5.839 1.00 0.00 H new ATOM 0 HA SER A 73 7.284 -6.467 6.494 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.092 -6.783 4.288 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.756 -7.317 4.156 1.00 0.00 H new ATOM 0 HG SER A 73 6.268 -8.847 3.257 1.00 0.00 H new ATOM 1157 N ASP A 74 5.232 -8.873 7.140 1.00 0.00 N ATOM 1158 CA ASP A 74 3.913 -9.128 7.715 1.00 0.00 C ATOM 1159 C ASP A 74 3.904 -8.993 9.234 1.00 0.00 C ATOM 1160 O ASP A 74 2.896 -8.593 9.810 1.00 0.00 O ATOM 1161 CB ASP A 74 3.410 -10.508 7.294 1.00 0.00 C ATOM 1162 CG ASP A 74 3.072 -10.574 5.811 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.706 -9.540 5.207 1.00 0.00 O ATOM 1164 OD2 ASP A 74 3.178 -11.669 5.213 1.00 0.00 O ATOM 0 H ASP A 74 5.837 -9.691 7.069 1.00 0.00 H new ATOM 0 HA ASP A 74 3.238 -8.366 7.326 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.170 -11.255 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.525 -10.763 7.877 1.00 0.00 H new ATOM 1169 N VAL A 75 5.020 -9.254 9.904 1.00 0.00 N ATOM 1170 CA VAL A 75 5.056 -9.100 11.366 1.00 0.00 C ATOM 1171 C VAL A 75 5.296 -7.647 11.742 1.00 0.00 C ATOM 1172 O VAL A 75 4.868 -7.193 12.800 1.00 0.00 O ATOM 1173 CB VAL A 75 6.106 -9.997 12.073 1.00 0.00 C ATOM 1174 CG1 VAL A 75 5.814 -11.465 11.798 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.526 -9.683 11.645 1.00 0.00 C ATOM 0 H VAL A 75 5.894 -9.565 9.479 1.00 0.00 H new ATOM 0 HA VAL A 75 4.078 -9.430 11.717 1.00 0.00 H new ATOM 0 HB VAL A 75 6.027 -9.789 13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.558 -12.084 12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.821 -11.715 12.173 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.853 -11.649 10.724 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.218 -10.340 12.171 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.625 -9.837 10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.757 -8.645 11.885 1.00 0.00 H new ATOM 1185 N ILE A 76 5.883 -6.886 10.827 1.00 0.00 N ATOM 1186 CA ILE A 76 6.080 -5.447 11.006 1.00 0.00 C ATOM 1187 C ILE A 76 4.733 -4.736 10.809 1.00 0.00 C ATOM 1188 O ILE A 76 4.600 -3.529 10.987 1.00 0.00 O ATOM 1189 CB ILE A 76 7.227 -4.939 10.075 1.00 0.00 C ATOM 1190 CG1 ILE A 76 8.039 -3.848 10.781 1.00 0.00 C ATOM 1191 CG2 ILE A 76 6.713 -4.512 8.685 1.00 0.00 C ATOM 1192 CD1 ILE A 76 9.314 -3.412 10.036 1.00 0.00 C ATOM 0 H ILE A 76 6.237 -7.245 9.940 1.00 0.00 H new ATOM 0 HA ILE A 76 6.412 -5.214 12.018 1.00 0.00 H new ATOM 0 HB ILE A 76 7.902 -5.772 9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.402 -2.975 10.925 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.318 -4.206 11.772 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.550 -4.167 8.078 1.00 0.00 H new ATOM 0 HG22 ILE A 76 6.236 -5.362 8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.989 -3.705 8.797 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.824 -2.638 10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.976 -4.269 9.916 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.046 -3.020 9.055 1.00 0.00 H new ATOM 1204 N VAL A 77 3.711 -5.528 10.511 1.00 0.00 N ATOM 1205 CA VAL A 77 2.318 -5.104 10.595 1.00 0.00 C ATOM 1206 C VAL A 77 1.632 -5.761 11.797 1.00 0.00 C ATOM 1207 O VAL A 77 1.174 -5.060 12.694 1.00 0.00 O ATOM 1208 CB VAL A 77 1.577 -5.426 9.270 1.00 0.00 C ATOM 1209 CG1 VAL A 77 0.122 -5.000 9.331 1.00 0.00 C ATOM 1210 CG2 VAL A 77 2.259 -4.727 8.097 1.00 0.00 C ATOM 0 H VAL A 77 3.826 -6.493 10.201 1.00 0.00 H new ATOM 0 HA VAL A 77 2.283 -4.025 10.743 1.00 0.00 H new ATOM 0 HB VAL A 77 1.617 -6.506 9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.367 -5.240 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.378 -5.528 10.143 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.064 -3.926 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.728 -4.962 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.246 -3.649 8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.291 -5.070 8.019 1.00 0.00 H new ATOM 1220 N GLY A 78 1.567 -7.085 11.851 1.00 0.00 N ATOM 1221 CA GLY A 78 0.794 -7.755 12.890 1.00 0.00 C ATOM 1222 C GLY A 78 1.321 -7.666 14.309 1.00 0.00 C ATOM 1223 O GLY A 78 0.603 -7.280 15.232 1.00 0.00 O ATOM 0 H GLY A 78 2.035 -7.711 11.195 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.216 -7.345 12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.713 -8.809 12.625 1.00 0.00 H new ATOM 1227 N ILE A 79 2.595 -7.972 14.494 1.00 0.00 N ATOM 1228 CA ILE A 79 3.211 -7.905 15.820 1.00 0.00 C ATOM 1229 C ILE A 79 3.435 -6.429 16.134 1.00 0.00 C ATOM 1230 O ILE A 79 3.366 -6.011 17.286 1.00 0.00 O ATOM 1231 CB ILE A 79 4.505 -8.774 15.897 1.00 0.00 C ATOM 1232 CG1 ILE A 79 4.094 -10.245 15.671 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.224 -8.579 17.257 1.00 0.00 C ATOM 1234 CD1 ILE A 79 5.201 -11.296 15.694 1.00 0.00 C ATOM 0 H ILE A 79 3.225 -8.269 13.749 1.00 0.00 H new ATOM 0 HA ILE A 79 2.560 -8.333 16.583 1.00 0.00 H new ATOM 0 HB ILE A 79 5.217 -8.470 15.129 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.362 -10.511 16.433 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.589 -10.309 14.707 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.123 -9.195 17.285 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.499 -7.531 17.376 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.557 -8.873 18.067 1.00 0.00 H new ATOM 0 HD11 ILE A 79 4.770 -12.282 15.522 1.00 0.00 H new ATOM 0 HD12 ILE A 79 5.928 -11.076 14.912 1.00 0.00 H new ATOM 0 HD13 ILE A 79 5.697 -11.281 16.665 1.00 0.00 H new ATOM 1246 N LEU A 80 3.587 -5.593 15.116 1.00 0.00 N ATOM 1247 CA LEU A 80 3.597 -4.159 15.386 1.00 0.00 C ATOM 1248 C LEU A 80 2.258 -3.688 15.951 1.00 0.00 C ATOM 1249 O LEU A 80 2.264 -2.906 16.881 1.00 0.00 O ATOM 1250 CB LEU A 80 3.959 -3.328 14.155 1.00 0.00 C ATOM 1251 CG LEU A 80 4.092 -1.813 14.415 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.105 -1.503 15.510 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.480 -1.086 13.144 1.00 0.00 C ATOM 0 H LEU A 80 3.700 -5.863 14.139 1.00 0.00 H new ATOM 0 HA LEU A 80 4.375 -4.002 16.133 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.901 -3.697 13.749 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.198 -3.486 13.390 1.00 0.00 H new ATOM 0 HG LEU A 80 3.116 -1.464 14.753 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.163 -0.425 15.657 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.793 -1.979 16.440 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.084 -1.883 15.218 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.569 -0.019 13.348 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.435 -1.467 12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.715 -1.248 12.384 1.00 0.00 H new ATOM 1265 N GLU A 81 1.120 -4.179 15.477 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.161 -3.803 16.090 1.00 0.00 C ATOM 1267 C GLU A 81 -0.242 -4.292 17.533 1.00 0.00 C ATOM 1268 O GLU A 81 -0.788 -3.613 18.388 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.366 -4.358 15.320 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.695 -3.627 14.028 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.096 -2.184 14.263 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.293 -1.947 14.543 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.241 -1.266 14.166 1.00 0.00 O ATOM 0 H GLU A 81 1.050 -4.823 14.690 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.200 -2.714 16.059 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.179 -5.407 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.240 -4.326 15.971 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.829 -3.657 13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.505 -4.147 13.516 1.00 0.00 H new ATOM 1280 N GLU A 82 0.344 -5.444 17.822 1.00 0.00 N ATOM 1281 CA GLU A 82 0.357 -5.977 19.183 1.00 0.00 C ATOM 1282 C GLU A 82 1.160 -5.072 20.131 1.00 0.00 C ATOM 1283 O GLU A 82 0.800 -4.860 21.296 1.00 0.00 O ATOM 1284 CB GLU A 82 0.968 -7.380 19.145 1.00 0.00 C ATOM 1285 CG GLU A 82 0.800 -8.180 20.412 1.00 0.00 C ATOM 1286 CD GLU A 82 1.581 -9.478 20.372 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.675 -10.132 19.312 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.137 -9.864 21.424 1.00 0.00 O ATOM 0 H GLU A 82 0.818 -6.030 17.135 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.664 -6.018 19.562 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.519 -7.934 18.321 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.032 -7.291 18.927 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.130 -7.584 21.263 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.257 -8.398 20.566 1.00 0.00 H new ATOM 1295 N LYS A 83 2.244 -4.508 19.615 1.00 0.00 N ATOM 1296 CA LYS A 83 3.122 -3.609 20.376 1.00 0.00 C ATOM 1297 C LYS A 83 2.737 -2.139 20.260 1.00 0.00 C ATOM 1298 O LYS A 83 3.339 -1.271 20.892 1.00 0.00 O ATOM 1299 CB LYS A 83 4.567 -3.818 19.919 1.00 0.00 C ATOM 1300 CG LYS A 83 5.109 -5.196 20.293 1.00 0.00 C ATOM 1301 CD LYS A 83 6.568 -5.349 19.890 1.00 0.00 C ATOM 1302 CE LYS A 83 7.145 -6.693 20.318 1.00 0.00 C ATOM 1303 NZ LYS A 83 7.209 -6.813 21.813 1.00 0.00 N ATOM 0 H LYS A 83 2.546 -4.658 18.652 1.00 0.00 H new ATOM 0 HA LYS A 83 3.011 -3.864 21.430 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.624 -3.691 18.838 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.199 -3.050 20.364 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.009 -5.348 21.368 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.513 -5.967 19.805 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.657 -5.245 18.809 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.153 -4.545 20.337 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.533 -7.499 19.913 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.144 -6.811 19.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.757 -7.659 22.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.669 -5.969 22.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.246 -6.895 22.196 1.00 0.00 H new ATOM 1317 N ASN A 84 1.736 -1.857 19.445 1.00 0.00 N ATOM 1318 CA ASN A 84 1.222 -0.504 19.272 1.00 0.00 C ATOM 1319 C ASN A 84 0.516 -0.179 20.586 1.00 0.00 C ATOM 1320 O ASN A 84 -0.237 -1.013 21.075 1.00 0.00 O ATOM 1321 CB ASN A 84 0.224 -0.502 18.103 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.121 0.871 17.619 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.402 1.775 18.385 1.00 0.00 O ATOM 1324 ND2 ASN A 84 -0.098 1.046 16.326 1.00 0.00 N ATOM 0 H ASN A 84 1.254 -2.558 18.883 1.00 0.00 H new ATOM 0 HA ASN A 84 1.999 0.227 19.048 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.643 -1.076 17.276 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.689 -1.010 18.414 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.319 1.960 15.931 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.141 0.269 15.710 1.00 0.00 H new ATOM 1331 N PRO A 85 0.741 1.000 21.190 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.035 1.235 22.413 1.00 0.00 C ATOM 1333 C PRO A 85 -1.526 1.525 22.186 1.00 0.00 C ATOM 1334 O PRO A 85 -2.324 1.456 23.121 1.00 0.00 O ATOM 1335 CB PRO A 85 0.674 2.444 23.017 1.00 0.00 C ATOM 1336 CG PRO A 85 1.156 3.197 21.842 1.00 0.00 C ATOM 1337 CD PRO A 85 1.651 2.127 20.911 1.00 0.00 C ATOM 0 HA PRO A 85 -0.059 0.348 23.046 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.005 3.043 23.624 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.498 2.142 23.663 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.358 3.785 21.388 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.951 3.893 22.111 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.597 2.442 19.869 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.690 1.866 21.111 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.911 1.850 20.962 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.305 2.114 20.591 1.00 0.00 C ATOM 1347 C GLU A 86 -3.941 0.763 20.206 1.00 0.00 C ATOM 1348 O GLU A 86 -3.213 -0.229 20.143 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.295 3.139 19.453 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.731 4.497 19.866 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.574 5.187 20.919 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.816 5.213 20.781 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.013 5.783 21.866 1.00 0.00 O ATOM 0 H GLU A 86 -1.260 1.941 20.182 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.901 2.537 21.400 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.706 2.746 18.625 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.312 3.273 19.085 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.719 4.364 20.247 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.659 5.138 18.987 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.275 0.674 20.001 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.840 -0.684 19.878 1.00 0.00 C ATOM 1362 C PRO A 87 -5.248 -1.594 18.788 1.00 0.00 C ATOM 1363 O PRO A 87 -4.958 -1.124 17.683 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.315 -0.415 19.568 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.587 0.903 20.170 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.344 1.691 19.931 1.00 0.00 C ATOM 0 HA PRO A 87 -5.624 -1.240 20.790 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.499 -0.406 18.494 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.957 -1.186 19.995 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.452 1.378 19.708 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.802 0.815 21.235 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.363 2.187 18.961 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.210 2.468 20.684 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.038 -2.894 19.084 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.417 -3.780 18.089 1.00 0.00 C ATOM 1376 C PRO A 88 -5.388 -4.297 17.022 1.00 0.00 C ATOM 1377 O PRO A 88 -6.292 -5.088 17.304 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.883 -4.922 18.958 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.852 -5.023 20.071 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.312 -3.618 20.345 1.00 0.00 C ATOM 0 HA PRO A 88 -3.658 -3.264 17.501 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.825 -5.854 18.396 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.879 -4.707 19.324 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.692 -5.663 19.801 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.388 -5.461 20.954 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.372 -3.588 20.599 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.771 -3.178 21.183 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.240 -3.842 15.786 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.205 -4.164 14.731 1.00 0.00 C ATOM 1390 C LEU A 89 -5.606 -4.939 13.561 1.00 0.00 C ATOM 1391 O LEU A 89 -5.723 -4.525 12.405 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.874 -2.873 14.250 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.641 -2.059 15.303 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.080 -0.752 14.678 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.863 -2.793 15.855 1.00 0.00 C ATOM 0 H LEU A 89 -4.466 -3.250 15.484 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.946 -4.834 15.167 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.105 -2.232 13.818 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.565 -3.127 13.447 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.968 -1.892 16.144 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.627 -0.162 15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.204 -0.195 14.345 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.726 -0.956 13.824 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.361 -2.165 16.594 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.554 -3.013 15.041 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.547 -3.725 16.324 1.00 0.00 H new ATOM 1407 N ALA A 90 -5.007 -6.087 13.851 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.474 -6.970 12.816 1.00 0.00 C ATOM 1409 C ALA A 90 -5.233 -8.294 12.709 1.00 0.00 C ATOM 1410 O ALA A 90 -4.842 -9.297 13.306 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.981 -7.223 13.042 1.00 0.00 C ATOM 0 H ALA A 90 -4.876 -6.432 14.802 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.612 -6.454 11.866 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.602 -7.883 12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.443 -6.276 13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.835 -7.691 14.015 1.00 0.00 H new ATOM 1417 N THR A 91 -6.286 -8.314 11.908 1.00 0.00 N ATOM 1418 CA THR A 91 -6.917 -9.564 11.491 1.00 0.00 C ATOM 1419 C THR A 91 -6.705 -9.577 9.979 1.00 0.00 C ATOM 1420 O THR A 91 -7.036 -8.577 9.340 1.00 0.00 O ATOM 1421 CB THR A 91 -8.433 -9.571 11.775 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.670 -9.148 13.119 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.030 -10.960 11.639 1.00 0.00 C ATOM 0 H THR A 91 -6.727 -7.476 11.530 1.00 0.00 H new ATOM 0 HA THR A 91 -6.498 -10.420 12.020 1.00 0.00 H new ATOM 0 HB THR A 91 -8.894 -8.902 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.634 -9.151 13.298 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.099 -10.919 11.848 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.872 -11.326 10.625 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.548 -11.634 12.347 1.00 0.00 H new ATOM 1431 N PRO A 92 -6.079 -10.616 9.396 1.00 0.00 N ATOM 1432 CA PRO A 92 -6.046 -10.817 7.937 1.00 0.00 C ATOM 1433 C PRO A 92 -7.110 -11.737 7.272 1.00 0.00 C ATOM 1434 O PRO A 92 -6.766 -12.804 6.742 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.626 -11.366 7.754 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.441 -12.245 8.949 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.171 -11.562 10.078 1.00 0.00 C ATOM 0 HA PRO A 92 -6.298 -9.886 7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.528 -11.926 6.824 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.886 -10.566 7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.845 -13.241 8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.384 -12.368 9.184 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.724 -12.278 10.687 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.481 -11.043 10.744 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.407 -11.363 7.263 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.363 -12.224 6.552 1.00 0.00 C ATOM 1447 C PRO A 93 -9.376 -11.910 5.053 1.00 0.00 C ATOM 1448 O PRO A 93 -8.531 -11.153 4.584 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.687 -11.825 7.204 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.548 -10.381 7.378 1.00 0.00 C ATOM 1451 CD PRO A 93 -9.117 -10.185 7.800 1.00 0.00 C ATOM 0 HA PRO A 93 -9.136 -13.288 6.621 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.539 -12.075 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.837 -12.333 8.156 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.765 -9.848 6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.239 -10.004 8.132 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.708 -9.258 7.398 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.028 -10.128 8.885 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.371 -12.428 4.342 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.752 -12.064 2.963 1.00 0.00 C ATOM 1461 C GLU A 94 -9.831 -11.254 2.047 1.00 0.00 C ATOM 1462 O GLU A 94 -9.294 -11.771 1.070 1.00 0.00 O ATOM 1463 CB GLU A 94 -12.055 -11.251 3.019 1.00 0.00 C ATOM 1464 CG GLU A 94 -13.304 -12.053 3.273 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.873 -12.638 1.992 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -13.227 -13.473 1.319 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -15.014 -12.262 1.652 1.00 0.00 O ATOM 0 H GLU A 94 -10.974 -13.156 4.725 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.767 -13.055 2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.961 -10.498 3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.171 -10.717 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.082 -12.859 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.053 -11.418 3.746 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.708 -9.961 2.304 1.00 0.00 N ATOM 1475 CA PHE A 95 -8.993 -9.064 1.411 1.00 0.00 C ATOM 1476 C PHE A 95 -7.492 -9.321 1.438 1.00 0.00 C ATOM 1477 O PHE A 95 -6.806 -9.000 0.477 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.252 -7.621 1.813 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.685 -7.178 1.646 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.094 -6.589 0.440 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.612 -7.271 2.705 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.379 -6.024 0.301 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.916 -6.731 2.570 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.287 -6.081 1.371 1.00 0.00 C ATOM 0 H PHE A 95 -10.098 -9.507 3.130 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.357 -9.248 0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.962 -7.489 2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.611 -6.970 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.412 -6.568 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.326 -7.757 3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -12.664 -5.549 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.624 -6.816 3.381 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.264 -5.630 1.278 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.975 -9.927 2.499 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.551 -10.243 2.578 1.00 0.00 C ATOM 1496 C ALA A 96 -5.186 -11.302 1.536 1.00 0.00 C ATOM 1497 O ALA A 96 -4.097 -11.268 0.956 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.201 -10.722 3.986 1.00 0.00 C ATOM 0 H ALA A 96 -7.517 -10.210 3.316 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.973 -9.344 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.138 -10.956 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.435 -9.938 4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.780 -11.615 4.221 1.00 0.00 H new ATOM 1504 N SER A 97 -6.111 -12.210 1.259 1.00 0.00 N ATOM 1505 CA SER A 97 -5.909 -13.219 0.226 1.00 0.00 C ATOM 1506 C SER A 97 -5.792 -12.546 -1.135 1.00 0.00 C ATOM 1507 O SER A 97 -4.875 -12.819 -1.903 1.00 0.00 O ATOM 1508 CB SER A 97 -7.095 -14.179 0.235 1.00 0.00 C ATOM 1509 OG SER A 97 -7.553 -14.326 1.569 1.00 0.00 O ATOM 0 H SER A 97 -7.011 -12.270 1.736 1.00 0.00 H new ATOM 0 HA SER A 97 -4.990 -13.772 0.422 1.00 0.00 H new ATOM 0 HB2 SER A 97 -7.895 -13.797 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.801 -15.146 -0.172 1.00 0.00 H new ATOM 0 HG SER A 97 -8.317 -14.940 1.587 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.678 -11.597 -1.400 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.650 -10.879 -2.674 1.00 0.00 C ATOM 1517 C VAL A 98 -5.393 -10.014 -2.754 1.00 0.00 C ATOM 1518 O VAL A 98 -4.712 -9.977 -3.774 1.00 0.00 O ATOM 1519 CB VAL A 98 -7.901 -9.974 -2.871 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.111 -9.671 -4.355 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.172 -10.635 -2.319 1.00 0.00 C ATOM 0 H VAL A 98 -7.418 -11.306 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.650 -11.629 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.718 -9.051 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.990 -9.037 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.235 -9.156 -4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.259 -10.604 -4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.024 -9.973 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.346 -11.578 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.050 -10.824 -1.252 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.034 -9.365 -1.655 1.00 0.00 N ATOM 1532 CA GLY A 99 -3.848 -8.524 -1.613 1.00 0.00 C ATOM 1533 C GLY A 99 -2.586 -9.299 -1.915 1.00 0.00 C ATOM 1534 O GLY A 99 -1.718 -8.811 -2.632 1.00 0.00 O ATOM 0 H GLY A 99 -5.551 -9.406 -0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.955 -7.713 -2.333 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.764 -8.067 -0.627 1.00 0.00 H new ATOM 1538 N SER A 100 -2.515 -10.545 -1.464 1.00 0.00 N ATOM 1539 CA SER A 100 -1.360 -11.397 -1.741 1.00 0.00 C ATOM 1540 C SER A 100 -1.256 -11.845 -3.198 1.00 0.00 C ATOM 1541 O SER A 100 -0.239 -12.401 -3.596 1.00 0.00 O ATOM 1542 CB SER A 100 -1.370 -12.624 -0.831 1.00 0.00 C ATOM 1543 OG SER A 100 -2.408 -13.537 -1.151 1.00 0.00 O ATOM 0 H SER A 100 -3.242 -10.990 -0.905 1.00 0.00 H new ATOM 0 HA SER A 100 -0.485 -10.780 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.409 -13.133 -0.904 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.482 -12.302 0.204 1.00 0.00 H new ATOM 0 HG SER A 100 -3.142 -13.058 -1.590 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.279 -11.584 -4.003 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.220 -11.804 -5.453 1.00 0.00 C ATOM 1551 C LYS A 101 -1.994 -10.492 -6.200 1.00 0.00 C ATOM 1552 O LYS A 101 -1.308 -10.452 -7.223 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.531 -12.425 -5.931 1.00 0.00 C ATOM 1554 CG LYS A 101 -3.852 -13.782 -5.310 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.228 -14.288 -5.715 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.299 -14.697 -7.179 1.00 0.00 C ATOM 1557 NZ LYS A 101 -6.677 -15.132 -7.568 1.00 0.00 N ATOM 0 H LYS A 101 -3.172 -11.215 -3.676 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.386 -12.474 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.346 -11.736 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.492 -12.536 -7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.096 -14.507 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.801 -13.704 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.494 -15.141 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.967 -13.510 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.992 -13.860 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.596 -15.509 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.685 -15.403 -8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.961 -15.947 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.344 -14.349 -7.415 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.547 -9.410 -5.672 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.382 -8.072 -6.245 1.00 0.00 C ATOM 1573 C ILE A 102 -0.930 -7.615 -6.113 1.00 0.00 C ATOM 1574 O ILE A 102 -0.370 -7.064 -7.058 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.323 -7.047 -5.533 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -4.794 -7.376 -5.824 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.058 -5.599 -5.987 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -5.783 -6.763 -4.859 1.00 0.00 C ATOM 0 H ILE A 102 -3.125 -9.430 -4.832 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.649 -8.119 -7.301 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.114 -7.126 -4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.035 -7.039 -6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.919 -8.459 -5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.736 -4.924 -5.465 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.028 -5.328 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.223 -5.519 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.795 -7.050 -5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.575 -7.119 -3.850 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.693 -5.677 -4.886 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.304 -7.855 -4.970 1.00 0.00 N ATOM 1591 CA PHE A 103 1.075 -7.408 -4.760 1.00 0.00 C ATOM 1592 C PHE A 103 2.072 -7.976 -5.778 1.00 0.00 C ATOM 1593 O PHE A 103 2.737 -7.196 -6.471 1.00 0.00 O ATOM 1594 CB PHE A 103 1.520 -7.683 -3.320 1.00 0.00 C ATOM 1595 CG PHE A 103 2.268 -6.548 -2.693 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.562 -6.205 -3.128 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.683 -5.830 -1.636 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.277 -5.160 -2.497 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.374 -4.777 -1.009 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.680 -4.452 -1.428 1.00 0.00 C ATOM 0 H PHE A 103 -0.718 -8.350 -4.180 1.00 0.00 H new ATOM 0 HA PHE A 103 1.076 -6.331 -4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.642 -7.906 -2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.150 -8.572 -3.308 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.012 -6.743 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.690 -6.090 -1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.272 -4.905 -2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.906 -4.220 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.225 -3.662 -0.933 1.00 0.00 H new ATOM 1610 N PRO A 104 2.147 -9.318 -5.946 1.00 0.00 N ATOM 1611 CA PRO A 104 3.041 -9.758 -7.022 1.00 0.00 C ATOM 1612 C PRO A 104 2.634 -9.290 -8.413 1.00 0.00 C ATOM 1613 O PRO A 104 3.502 -9.072 -9.256 1.00 0.00 O ATOM 1614 CB PRO A 104 2.949 -11.286 -6.951 1.00 0.00 C ATOM 1615 CG PRO A 104 2.547 -11.565 -5.580 1.00 0.00 C ATOM 1616 CD PRO A 104 1.551 -10.498 -5.293 1.00 0.00 C ATOM 0 HA PRO A 104 4.039 -9.343 -6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.221 -11.673 -7.664 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.906 -11.752 -7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.111 -12.559 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.394 -11.520 -4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.571 -10.737 -5.705 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.418 -10.345 -4.222 1.00 0.00 H new ATOM 1624 N SER A 105 1.341 -9.114 -8.656 1.00 0.00 N ATOM 1625 CA SER A 105 0.864 -8.668 -9.963 1.00 0.00 C ATOM 1626 C SER A 105 1.414 -7.290 -10.306 1.00 0.00 C ATOM 1627 O SER A 105 2.057 -7.116 -11.345 1.00 0.00 O ATOM 1628 CB SER A 105 -0.668 -8.628 -9.988 1.00 0.00 C ATOM 1629 OG SER A 105 -1.160 -8.229 -11.250 1.00 0.00 O ATOM 0 H SER A 105 0.604 -9.272 -7.969 1.00 0.00 H new ATOM 0 HA SER A 105 1.219 -9.381 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.062 -9.613 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.026 -7.939 -9.223 1.00 0.00 H new ATOM 0 HG SER A 105 -0.415 -8.149 -11.881 1.00 0.00 H new ATOM 1635 N PHE A 106 1.227 -6.296 -9.448 1.00 0.00 N ATOM 1636 CA PHE A 106 1.664 -4.964 -9.842 1.00 0.00 C ATOM 1637 C PHE A 106 3.175 -4.797 -9.879 1.00 0.00 C ATOM 1638 O PHE A 106 3.670 -3.985 -10.663 1.00 0.00 O ATOM 1639 CB PHE A 106 0.994 -3.828 -9.058 1.00 0.00 C ATOM 1640 CG PHE A 106 1.211 -3.838 -7.568 1.00 0.00 C ATOM 1641 CD1 PHE A 106 2.475 -3.618 -7.003 1.00 0.00 C ATOM 1642 CD2 PHE A 106 0.105 -3.969 -6.710 1.00 0.00 C ATOM 1643 CE1 PHE A 106 2.653 -3.628 -5.608 1.00 0.00 C ATOM 1644 CE2 PHE A 106 0.261 -3.899 -5.302 1.00 0.00 C ATOM 1645 CZ PHE A 106 1.542 -3.743 -4.752 1.00 0.00 C ATOM 0 H PHE A 106 0.800 -6.375 -8.525 1.00 0.00 H new ATOM 0 HA PHE A 106 1.315 -4.876 -10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.356 -2.878 -9.452 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.078 -3.864 -9.249 1.00 0.00 H new ATOM 0 HD1 PHE A 106 3.323 -3.439 -7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -0.878 -4.125 -7.129 1.00 0.00 H new ATOM 0 HE1 PHE A 106 3.646 -3.547 -5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.602 -3.965 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.674 -3.711 -3.681 1.00 0.00 H new ATOM 1655 N VAL A 107 3.937 -5.543 -9.090 1.00 0.00 N ATOM 1656 CA VAL A 107 5.389 -5.383 -9.182 1.00 0.00 C ATOM 1657 C VAL A 107 5.852 -6.041 -10.470 1.00 0.00 C ATOM 1658 O VAL A 107 6.725 -5.517 -11.154 1.00 0.00 O ATOM 1659 CB VAL A 107 6.180 -5.891 -7.941 1.00 0.00 C ATOM 1660 CG1 VAL A 107 5.693 -5.171 -6.691 1.00 0.00 C ATOM 1661 CG2 VAL A 107 6.075 -7.398 -7.720 1.00 0.00 C ATOM 0 H VAL A 107 3.603 -6.229 -8.413 1.00 0.00 H new ATOM 0 HA VAL A 107 5.609 -4.316 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 107 7.229 -5.671 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.249 -5.529 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.850 -4.098 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.631 -5.369 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.651 -7.677 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.030 -7.672 -7.573 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.468 -7.922 -8.591 1.00 0.00 H new ATOM 1671 N LYS A 108 5.224 -7.149 -10.847 1.00 0.00 N ATOM 1672 CA LYS A 108 5.610 -7.860 -12.061 1.00 0.00 C ATOM 1673 C LYS A 108 5.386 -6.954 -13.245 1.00 0.00 C ATOM 1674 O LYS A 108 6.287 -6.768 -14.047 1.00 0.00 O ATOM 1675 CB LYS A 108 4.788 -9.142 -12.213 1.00 0.00 C ATOM 1676 CG LYS A 108 5.101 -9.967 -13.440 1.00 0.00 C ATOM 1677 CD LYS A 108 4.297 -11.253 -13.399 1.00 0.00 C ATOM 1678 CE LYS A 108 4.623 -12.154 -14.575 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.004 -11.705 -15.860 1.00 0.00 N ATOM 0 H LYS A 108 4.451 -7.572 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 108 6.662 -8.138 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.944 -9.761 -11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.731 -8.876 -12.234 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.861 -9.404 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.167 -10.192 -13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.502 -11.781 -12.468 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.233 -11.018 -13.405 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.705 -12.200 -14.699 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.285 -13.166 -14.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.442 -12.481 -16.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.386 -10.888 -15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.752 -11.433 -16.529 1.00 0.00 H new ATOM 1693 N PHE A 109 4.205 -6.377 -13.368 1.00 0.00 N ATOM 1694 CA PHE A 109 3.924 -5.584 -14.556 1.00 0.00 C ATOM 1695 C PHE A 109 4.618 -4.226 -14.591 1.00 0.00 C ATOM 1696 O PHE A 109 5.010 -3.805 -15.670 1.00 0.00 O ATOM 1697 CB PHE A 109 2.419 -5.514 -14.793 1.00 0.00 C ATOM 1698 CG PHE A 109 1.799 -6.873 -14.982 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.269 -7.729 -15.996 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.791 -7.332 -14.115 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.782 -9.049 -16.113 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.296 -8.653 -14.218 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.798 -9.515 -15.214 1.00 0.00 C ATOM 0 H PHE A 109 3.447 -6.436 -12.688 1.00 0.00 H new ATOM 0 HA PHE A 109 4.374 -6.103 -15.402 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.944 -5.017 -13.947 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.222 -4.903 -15.674 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.012 -7.371 -16.694 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.391 -6.669 -13.363 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.161 -9.700 -16.887 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.465 -9.000 -13.535 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.431 -10.528 -15.289 1.00 0.00 H new ATOM 1713 N LEU A 110 4.901 -3.579 -13.467 1.00 0.00 N ATOM 1714 CA LEU A 110 5.731 -2.366 -13.520 1.00 0.00 C ATOM 1715 C LEU A 110 7.173 -2.666 -13.944 1.00 0.00 C ATOM 1716 O LEU A 110 7.768 -1.927 -14.733 1.00 0.00 O ATOM 1717 CB LEU A 110 5.759 -1.658 -12.162 1.00 0.00 C ATOM 1718 CG LEU A 110 6.560 -0.344 -12.083 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.983 0.769 -12.964 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.638 0.142 -10.647 1.00 0.00 C ATOM 0 H LEU A 110 4.586 -3.854 -12.537 1.00 0.00 H new ATOM 0 HA LEU A 110 5.274 -1.719 -14.269 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.731 -1.448 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.167 -2.350 -11.426 1.00 0.00 H new ATOM 0 HG LEU A 110 7.557 -0.573 -12.460 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.593 1.667 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.983 0.446 -14.005 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.962 0.987 -12.652 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.207 1.071 -10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.631 0.316 -10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.132 -0.612 -10.034 1.00 0.00 H new ATOM 1732 N LYS A 111 7.752 -3.739 -13.419 1.00 0.00 N ATOM 1733 CA LYS A 111 9.133 -4.102 -13.765 1.00 0.00 C ATOM 1734 C LYS A 111 9.224 -4.626 -15.190 1.00 0.00 C ATOM 1735 O LYS A 111 10.255 -4.505 -15.855 1.00 0.00 O ATOM 1736 CB LYS A 111 9.641 -5.187 -12.812 1.00 0.00 C ATOM 1737 CG LYS A 111 9.889 -4.684 -11.391 1.00 0.00 C ATOM 1738 CD LYS A 111 10.485 -5.740 -10.455 1.00 0.00 C ATOM 1739 CE LYS A 111 9.520 -6.873 -10.141 1.00 0.00 C ATOM 1740 NZ LYS A 111 10.049 -7.806 -9.095 1.00 0.00 N ATOM 0 H LYS A 111 7.298 -4.371 -12.759 1.00 0.00 H new ATOM 0 HA LYS A 111 9.744 -3.204 -13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.915 -6.000 -12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.567 -5.603 -13.208 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.561 -3.827 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.947 -4.331 -10.971 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.385 -6.153 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.789 -5.261 -9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.572 -6.455 -9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.315 -7.434 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.354 -8.559 -8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.940 -8.228 -9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.220 -7.279 -8.215 1.00 0.00 H new ATOM 1754 N SER A 112 8.160 -5.257 -15.651 1.00 0.00 N ATOM 1755 CA SER A 112 8.153 -5.878 -16.965 1.00 0.00 C ATOM 1756 C SER A 112 7.885 -4.902 -18.099 1.00 0.00 C ATOM 1757 O SER A 112 7.008 -4.046 -18.031 1.00 0.00 O ATOM 1758 CB SER A 112 7.086 -6.960 -17.014 1.00 0.00 C ATOM 1759 OG SER A 112 7.064 -7.560 -18.289 1.00 0.00 O ATOM 0 H SER A 112 7.286 -5.354 -15.134 1.00 0.00 H new ATOM 0 HA SER A 112 9.153 -6.288 -17.109 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.286 -7.714 -16.252 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.110 -6.530 -16.789 1.00 0.00 H new ATOM 0 HG SER A 112 7.659 -8.339 -18.294 1.00 0.00 H new ATOM 1765 N LYS A 113 8.639 -5.079 -19.173 1.00 0.00 N ATOM 1766 CA LYS A 113 8.477 -4.324 -20.418 1.00 0.00 C ATOM 1767 C LYS A 113 8.295 -5.345 -21.534 1.00 0.00 C ATOM 1768 O LYS A 113 8.673 -5.158 -22.684 1.00 0.00 O ATOM 1769 CB LYS A 113 9.687 -3.414 -20.611 1.00 0.00 C ATOM 1770 CG LYS A 113 9.747 -2.313 -19.533 1.00 0.00 C ATOM 1771 CD LYS A 113 11.056 -1.536 -19.503 1.00 0.00 C ATOM 1772 CE LYS A 113 12.235 -2.397 -19.058 1.00 0.00 C ATOM 1773 NZ LYS A 113 12.068 -3.022 -17.700 1.00 0.00 N ATOM 0 H LYS A 113 9.396 -5.762 -19.210 1.00 0.00 H new ATOM 0 HA LYS A 113 7.606 -3.669 -20.408 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.600 -4.009 -20.575 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.644 -2.955 -21.599 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.927 -1.614 -19.698 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.586 -2.768 -18.556 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.259 -1.133 -20.495 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.955 -0.686 -18.828 1.00 0.00 H new ATOM 0 HE2 LYS A 113 12.390 -3.188 -19.792 1.00 0.00 H new ATOM 0 HE3 LYS A 113 13.136 -1.784 -19.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.993 -3.341 -17.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.670 -2.322 -17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.425 -3.836 -17.769 1.00 0.00 H new ATOM 1787 N ASP A 114 7.701 -6.461 -21.143 1.00 0.00 N ATOM 1788 CA ASP A 114 7.258 -7.522 -22.056 1.00 0.00 C ATOM 1789 C ASP A 114 5.986 -6.954 -22.708 1.00 0.00 C ATOM 1790 O ASP A 114 5.557 -5.876 -22.286 1.00 0.00 O ATOM 1791 CB ASP A 114 7.012 -8.796 -21.230 1.00 0.00 C ATOM 1792 CG ASP A 114 8.287 -9.313 -20.586 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.355 -9.234 -21.231 1.00 0.00 O ATOM 1794 OD2 ASP A 114 8.261 -9.735 -19.403 1.00 0.00 O ATOM 0 H ASP A 114 7.506 -6.666 -20.163 1.00 0.00 H new ATOM 0 HA ASP A 114 7.977 -7.799 -22.827 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.273 -8.589 -20.456 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.592 -9.569 -21.873 1.00 0.00 H new ATOM 1799 N PRO A 115 5.360 -7.601 -23.714 1.00 0.00 N ATOM 1800 CA PRO A 115 4.167 -6.975 -24.318 1.00 0.00 C ATOM 1801 C PRO A 115 2.869 -7.046 -23.488 1.00 0.00 C ATOM 1802 O PRO A 115 1.819 -7.471 -23.966 1.00 0.00 O ATOM 1803 CB PRO A 115 4.030 -7.753 -25.631 1.00 0.00 C ATOM 1804 CG PRO A 115 4.446 -9.096 -25.272 1.00 0.00 C ATOM 1805 CD PRO A 115 5.659 -8.873 -24.405 1.00 0.00 C ATOM 0 HA PRO A 115 4.302 -5.898 -24.418 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.006 -7.736 -26.003 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.661 -7.333 -26.414 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.661 -9.628 -24.734 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.687 -9.690 -26.154 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.803 -9.690 -23.698 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.570 -8.802 -25.000 1.00 0.00 H new ATOM 1813 N ASN A 116 2.925 -6.633 -22.231 1.00 0.00 N ATOM 1814 CA ASN A 116 1.786 -6.709 -21.329 1.00 0.00 C ATOM 1815 C ASN A 116 0.785 -5.616 -21.670 1.00 0.00 C ATOM 1816 O ASN A 116 1.000 -4.449 -21.363 1.00 0.00 O ATOM 1817 CB ASN A 116 2.221 -6.522 -19.874 1.00 0.00 C ATOM 1818 CG ASN A 116 3.333 -7.436 -19.480 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.236 -8.655 -19.518 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.427 -6.845 -19.115 1.00 0.00 N ATOM 0 H ASN A 116 3.763 -6.235 -21.807 1.00 0.00 H new ATOM 0 HA ASN A 116 1.335 -7.694 -21.447 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.535 -5.489 -19.724 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.367 -6.694 -19.219 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.241 -7.399 -18.848 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.474 -5.826 -19.095 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.325 -5.995 -22.274 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.445 -5.080 -22.463 1.00 0.00 C ATOM 1829 C ASP A 117 -2.695 -5.806 -22.003 1.00 0.00 C ATOM 1830 O ASP A 117 -3.368 -5.364 -21.071 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.568 -4.638 -23.918 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.589 -3.543 -24.082 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -2.490 -2.528 -23.356 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.511 -3.669 -24.911 1.00 0.00 O ATOM 0 H ASP A 117 -0.480 -6.932 -22.645 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.293 -4.170 -21.882 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.599 -4.289 -24.276 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.847 -5.492 -24.536 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.887 -7.011 -22.522 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.804 -7.955 -21.912 1.00 0.00 C ATOM 1841 C GLY A 118 -3.280 -8.373 -20.554 1.00 0.00 C ATOM 1842 O GLY A 118 -4.038 -8.452 -19.595 1.00 0.00 O ATOM 0 H GLY A 118 -2.420 -7.354 -23.361 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.790 -7.503 -21.808 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.920 -8.829 -22.552 1.00 0.00 H new ATOM 1846 N THR A 119 -1.980 -8.591 -20.407 1.00 0.00 N ATOM 1847 CA THR A 119 -1.441 -8.873 -19.077 1.00 0.00 C ATOM 1848 C THR A 119 -1.321 -7.647 -18.177 1.00 0.00 C ATOM 1849 O THR A 119 -1.301 -7.791 -16.971 1.00 0.00 O ATOM 1850 CB THR A 119 -0.082 -9.569 -19.134 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.323 -9.699 -20.495 1.00 0.00 O ATOM 1852 CG2 THR A 119 -0.169 -10.963 -18.556 1.00 0.00 C ATOM 0 H THR A 119 -1.295 -8.580 -21.163 1.00 0.00 H new ATOM 0 HA THR A 119 -2.181 -9.541 -18.636 1.00 0.00 H new ATOM 0 HB THR A 119 0.628 -8.972 -18.562 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.195 -10.144 -20.536 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.810 -11.440 -18.607 1.00 0.00 H new ATOM 0 HG22 THR A 119 -0.491 -10.906 -17.516 1.00 0.00 H new ATOM 0 HG23 THR A 119 -0.888 -11.550 -19.127 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.342 -6.430 -18.702 1.00 0.00 N ATOM 1861 CA GLU A 120 -1.422 -5.270 -17.801 1.00 0.00 C ATOM 1862 C GLU A 120 -2.833 -5.304 -17.202 1.00 0.00 C ATOM 1863 O GLU A 120 -3.060 -5.030 -16.032 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.176 -3.954 -18.542 1.00 0.00 C ATOM 1865 CG GLU A 120 -0.901 -2.744 -17.636 1.00 0.00 C ATOM 1866 CD GLU A 120 0.534 -2.709 -17.101 1.00 0.00 C ATOM 1867 OE1 GLU A 120 1.477 -2.640 -17.929 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.739 -2.720 -15.871 1.00 0.00 O ATOM 0 H GLU A 120 -1.307 -6.216 -19.699 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.653 -5.324 -17.031 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.329 -4.086 -19.215 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.045 -3.735 -19.162 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.097 -1.828 -18.193 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.595 -2.761 -16.796 1.00 0.00 H new ATOM 1875 N GLN A 121 -3.787 -5.775 -17.991 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.144 -6.001 -17.508 1.00 0.00 C ATOM 1877 C GLN A 121 -5.291 -7.300 -16.699 1.00 0.00 C ATOM 1878 O GLN A 121 -6.368 -7.610 -16.202 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.138 -5.946 -18.669 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.247 -4.546 -19.262 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.214 -4.476 -20.418 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.379 -4.125 -20.254 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.743 -4.784 -21.596 1.00 0.00 N ATOM 0 H GLN A 121 -3.647 -6.010 -18.974 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.372 -5.194 -16.812 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.828 -6.645 -19.445 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.119 -6.270 -18.322 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.565 -3.851 -18.485 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.262 -4.220 -19.597 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.770 -5.072 -21.697 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.348 -4.737 -22.416 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.215 -8.032 -16.450 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.268 -9.081 -15.434 1.00 0.00 C ATOM 1894 C ALA A 122 -4.263 -8.392 -14.061 1.00 0.00 C ATOM 1895 O ALA A 122 -4.897 -8.864 -13.117 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.102 -10.056 -15.590 1.00 0.00 C ATOM 0 H ALA A 122 -3.316 -7.927 -16.921 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.174 -9.677 -15.543 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.166 -10.826 -14.821 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.146 -10.522 -16.575 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.160 -9.517 -15.486 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.602 -7.243 -13.949 1.00 0.00 N ATOM 1903 CA LEU A 123 -3.695 -6.436 -12.729 1.00 0.00 C ATOM 1904 C LEU A 123 -5.102 -5.866 -12.596 1.00 0.00 C ATOM 1905 O LEU A 123 -5.660 -5.840 -11.503 1.00 0.00 O ATOM 1906 CB LEU A 123 -2.682 -5.286 -12.734 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.707 -4.337 -11.523 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.484 -5.040 -10.182 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.658 -3.253 -11.731 1.00 0.00 C ATOM 0 H LEU A 123 -3.003 -6.851 -14.676 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.470 -7.085 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.682 -5.714 -12.810 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.845 -4.693 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.708 -3.909 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.515 -4.306 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.266 -5.783 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.512 -5.532 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.664 -2.572 -10.880 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.673 -3.712 -11.821 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.884 -2.698 -12.641 1.00 0.00 H new ATOM 1921 N LEU A 124 -5.700 -5.473 -13.717 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.093 -5.015 -13.714 1.00 0.00 C ATOM 1923 C LEU A 124 -7.977 -6.116 -13.144 1.00 0.00 C ATOM 1924 O LEU A 124 -8.827 -5.833 -12.324 1.00 0.00 O ATOM 1925 CB LEU A 124 -7.583 -4.666 -15.127 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.055 -4.281 -15.353 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.248 -2.788 -15.464 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.570 -4.953 -16.626 1.00 0.00 C ATOM 0 H LEU A 124 -5.250 -5.461 -14.633 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.149 -4.114 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.972 -3.839 -15.488 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.369 -5.523 -15.766 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.618 -4.623 -14.485 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.304 -2.568 -15.623 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.912 -2.308 -14.545 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.668 -2.408 -16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.613 -4.680 -16.785 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.975 -4.624 -17.478 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.490 -6.035 -16.524 1.00 0.00 H new ATOM 1940 N GLU A 125 -7.776 -7.365 -13.528 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.592 -8.447 -12.979 1.00 0.00 C ATOM 1942 C GLU A 125 -8.322 -8.754 -11.506 1.00 0.00 C ATOM 1943 O GLU A 125 -9.255 -9.062 -10.768 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.436 -9.719 -13.811 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.078 -9.609 -15.190 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.569 -9.325 -15.130 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.313 -10.116 -14.508 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.032 -8.330 -15.728 1.00 0.00 O ATOM 0 H GLU A 125 -7.070 -7.657 -14.204 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.619 -8.087 -13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.376 -9.944 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.883 -10.556 -13.274 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.585 -8.816 -15.752 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.912 -10.537 -15.737 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.094 -8.638 -11.021 1.00 0.00 N ATOM 1956 CA GLU A 126 -6.863 -8.834 -9.585 1.00 0.00 C ATOM 1957 C GLU A 126 -7.490 -7.698 -8.777 1.00 0.00 C ATOM 1958 O GLU A 126 -8.087 -7.903 -7.719 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.370 -8.929 -9.257 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.710 -10.219 -9.715 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.371 -11.461 -9.128 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.842 -11.435 -7.973 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.471 -12.483 -9.844 1.00 0.00 O ATOM 0 H GLU A 126 -6.265 -8.417 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.335 -9.778 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.854 -8.087 -9.719 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.240 -8.831 -8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.746 -10.274 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.658 -10.204 -9.431 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.433 -6.488 -9.305 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.091 -5.366 -8.648 1.00 0.00 C ATOM 1972 C LEU A 127 -9.604 -5.441 -8.860 1.00 0.00 C ATOM 1973 O LEU A 127 -10.358 -4.901 -8.071 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.518 -4.039 -9.149 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.071 -3.688 -8.770 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -5.644 -2.429 -9.517 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -5.899 -3.464 -7.269 1.00 0.00 C ATOM 0 H LEU A 127 -6.948 -6.256 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.900 -5.423 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.589 -4.035 -10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.162 -3.239 -8.785 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.445 -4.535 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.618 -2.178 -9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.707 -2.604 -10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.302 -1.604 -9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.859 -3.219 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.539 -2.642 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.176 -4.371 -6.732 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.079 -6.156 -9.869 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.515 -6.410 -10.035 1.00 0.00 C ATOM 1991 C LYS A 128 -12.010 -7.378 -8.980 1.00 0.00 C ATOM 1992 O LYS A 128 -13.135 -7.252 -8.497 1.00 0.00 O ATOM 1993 CB LYS A 128 -11.804 -6.975 -11.425 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.265 -7.035 -11.808 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.349 -7.612 -13.198 1.00 0.00 C ATOM 1996 CE LYS A 128 -14.765 -7.670 -13.719 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.731 -8.167 -15.125 1.00 0.00 N ATOM 0 H LYS A 128 -9.494 -6.575 -10.592 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.040 -5.462 -9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.277 -6.369 -12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.389 -7.981 -11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.821 -7.653 -11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.710 -6.040 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.742 -7.010 -13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.925 -8.616 -13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.370 -8.330 -13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.225 -6.683 -13.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.700 -8.213 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.164 -7.519 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.305 -9.116 -15.148 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.159 -8.304 -8.570 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.518 -9.192 -7.476 1.00 0.00 C ATOM 2013 C ALA A 129 -11.660 -8.344 -6.209 1.00 0.00 C ATOM 2014 O ALA A 129 -12.625 -8.501 -5.456 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.478 -10.295 -7.301 1.00 0.00 C ATOM 0 H ALA A 129 -10.233 -8.460 -8.968 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.463 -9.691 -7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.772 -10.944 -6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.411 -10.881 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.508 -9.849 -7.084 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.738 -7.408 -6.014 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.803 -6.491 -4.874 1.00 0.00 C ATOM 2023 C LEU A 130 -12.040 -5.598 -4.942 1.00 0.00 C ATOM 2024 O LEU A 130 -12.708 -5.402 -3.942 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.550 -5.609 -4.825 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.259 -4.879 -3.504 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -8.748 -5.851 -2.439 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.223 -3.776 -3.705 1.00 0.00 C ATOM 0 H LEU A 130 -9.936 -7.261 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.862 -7.100 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.688 -6.232 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.632 -4.861 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.197 -4.437 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.550 -5.307 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.501 -6.618 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.828 -6.321 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.035 -3.275 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.295 -4.212 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.598 -3.052 -4.429 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.365 -5.106 -6.129 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.557 -4.288 -6.384 1.00 0.00 C ATOM 2042 C ASP A 131 -14.825 -5.055 -6.035 1.00 0.00 C ATOM 2043 O ASP A 131 -15.766 -4.495 -5.478 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.593 -3.904 -7.872 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.814 -3.101 -8.253 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.813 -1.855 -8.153 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.787 -3.719 -8.740 1.00 0.00 O ATOM 0 H ASP A 131 -11.800 -5.264 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.508 -3.395 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.699 -3.329 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.561 -4.811 -8.475 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.820 -6.348 -6.324 1.00 0.00 N ATOM 2053 CA GLY A 132 -15.932 -7.216 -5.978 1.00 0.00 C ATOM 2054 C GLY A 132 -16.102 -7.347 -4.481 1.00 0.00 C ATOM 2055 O GLY A 132 -17.173 -7.089 -3.939 1.00 0.00 O ATOM 0 H GLY A 132 -14.052 -6.820 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.850 -6.821 -6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.771 -8.203 -6.413 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.032 -7.683 -3.778 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.118 -7.816 -2.324 1.00 0.00 C ATOM 2061 C HIS A 133 -15.429 -6.478 -1.670 1.00 0.00 C ATOM 2062 O HIS A 133 -16.145 -6.431 -0.675 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.823 -8.385 -1.751 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.587 -9.815 -2.117 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.321 -10.847 -1.575 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -12.697 -10.367 -2.985 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.771 -11.996 -2.079 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -12.787 -11.734 -2.973 1.00 0.00 N ATOM 0 H HIS A 133 -14.111 -7.866 -4.175 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.932 -8.508 -2.105 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.984 -7.785 -2.104 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.845 -8.295 -0.665 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.012 -9.803 -3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.084 -12.991 -1.798 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.238 -12.402 -3.514 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.950 -5.386 -2.245 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.280 -4.057 -1.743 1.00 0.00 C ATOM 2077 C LEU A 134 -16.759 -3.759 -1.906 1.00 0.00 C ATOM 2078 O LEU A 134 -17.379 -3.322 -0.952 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.477 -2.987 -2.479 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.103 -2.658 -1.887 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.225 -1.981 -2.917 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.258 -1.757 -0.662 1.00 0.00 C ATOM 0 H LEU A 134 -14.333 -5.391 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.027 -4.041 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.339 -3.309 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.068 -2.072 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.628 -3.592 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.254 -1.756 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.090 -2.643 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.697 -1.055 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.275 -1.530 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.752 -0.830 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.858 -2.267 0.092 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.361 -4.012 -3.061 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.785 -3.695 -3.203 1.00 0.00 C ATOM 2096 C LYS A 135 -19.677 -4.618 -2.382 1.00 0.00 C ATOM 2097 O LYS A 135 -20.764 -4.216 -1.977 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.227 -3.622 -4.669 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.232 -4.914 -5.472 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.679 -4.621 -6.898 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.731 -5.875 -7.757 1.00 0.00 C ATOM 2102 NZ LYS A 135 -20.261 -5.565 -9.128 1.00 0.00 N ATOM 0 H LYS A 135 -16.914 -4.418 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.911 -2.695 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.235 -3.207 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.577 -2.912 -5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.236 -5.357 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.902 -5.639 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.664 -4.156 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.996 -3.902 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.733 -6.307 -7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.364 -6.622 -7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.287 -6.436 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.222 -5.175 -9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.642 -4.869 -9.590 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.211 -5.818 -2.074 1.00 0.00 N ATOM 2117 CA VAL A 136 -19.944 -6.713 -1.175 1.00 0.00 C ATOM 2118 C VAL A 136 -19.801 -6.280 0.288 1.00 0.00 C ATOM 2119 O VAL A 136 -20.799 -6.158 1.002 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.479 -8.184 -1.387 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.092 -9.145 -0.367 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.874 -8.656 -2.798 1.00 0.00 C ATOM 0 H VAL A 136 -18.334 -6.199 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.005 -6.652 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.397 -8.195 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.735 -10.157 -0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -19.800 -8.843 0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.178 -9.121 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.547 -9.686 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.957 -8.600 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.399 -8.017 -3.542 1.00 0.00 H new ATOM 2132 N HIS A 137 -18.589 -6.023 0.763 1.00 0.00 N ATOM 2133 CA HIS A 137 -18.389 -5.702 2.183 1.00 0.00 C ATOM 2134 C HIS A 137 -18.625 -4.239 2.554 1.00 0.00 C ATOM 2135 O HIS A 137 -18.969 -3.949 3.700 1.00 0.00 O ATOM 2136 CB HIS A 137 -16.983 -6.120 2.617 1.00 0.00 C ATOM 2137 CG HIS A 137 -16.744 -7.596 2.514 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -17.448 -8.529 3.263 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -15.900 -8.336 1.748 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.025 -9.744 2.961 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -16.093 -9.656 2.045 1.00 0.00 N ATOM 0 H HIS A 137 -17.737 -6.028 0.202 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.152 -6.268 2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.250 -5.597 2.003 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -16.819 -5.804 3.647 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -15.196 -7.947 1.027 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -17.389 -10.662 3.399 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -15.595 -10.440 1.624 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.455 -3.335 1.600 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.663 -1.907 1.794 1.00 0.00 C ATOM 2150 C GLY A 138 -17.396 -1.077 1.975 1.00 0.00 C ATOM 2151 O GLY A 138 -16.833 -0.617 0.971 1.00 0.00 O ATOM 0 H GLY A 138 -18.164 -3.577 0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.212 -1.518 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.297 -1.766 2.669 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.930 -0.812 3.209 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.762 0.060 3.404 1.00 0.00 C ATOM 2157 C PRO A 139 -14.381 -0.469 3.007 1.00 0.00 C ATOM 2158 O PRO A 139 -14.228 -1.615 2.585 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.750 0.266 4.921 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.110 -0.072 5.377 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.459 -1.235 4.519 1.00 0.00 C ATOM 0 HA PRO A 139 -15.887 0.928 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.007 -0.373 5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.496 1.295 5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.130 -0.329 6.436 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.803 0.758 5.237 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.994 -2.156 4.870 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.534 -1.412 4.488 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.396 0.388 3.273 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.950 0.125 3.209 1.00 0.00 C ATOM 2171 C PHE A 140 -11.554 -1.275 3.662 1.00 0.00 C ATOM 2172 O PHE A 140 -12.176 -1.802 4.584 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.258 1.074 4.193 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.471 2.526 3.905 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -12.573 3.203 4.453 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -10.544 3.241 3.127 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -12.774 4.572 4.204 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.733 4.613 2.861 1.00 0.00 C ATOM 2179 CZ PHE A 140 -11.854 5.278 3.406 1.00 0.00 C ATOM 0 H PHE A 140 -13.594 1.347 3.558 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.662 0.253 2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.617 0.859 5.199 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.188 0.868 4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.275 2.665 5.073 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.678 2.734 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -13.630 5.080 4.623 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.027 5.151 2.246 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.005 6.329 3.210 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.491 -1.835 3.091 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.346 -3.289 2.889 1.00 0.00 C ATOM 2191 C ILE A 141 -9.959 -4.132 4.115 1.00 0.00 C ATOM 2192 O ILE A 141 -9.548 -5.278 4.012 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.411 -3.631 1.681 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -7.944 -3.263 1.942 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.935 -2.972 0.397 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -6.938 -3.939 1.009 1.00 0.00 C ATOM 0 H ILE A 141 -9.695 -1.296 2.750 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.370 -3.588 2.667 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.432 -4.713 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.833 -2.182 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -7.696 -3.524 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -9.275 -3.219 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -10.939 -3.338 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.964 -1.890 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.929 -3.619 1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.014 -5.021 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.153 -3.659 -0.022 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.234 -3.627 5.304 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.545 -4.505 6.427 1.00 0.00 C ATOM 2210 C ALA A 142 -11.963 -5.071 6.255 1.00 0.00 C ATOM 2211 O ALA A 142 -12.359 -6.034 6.911 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.476 -3.723 7.709 1.00 0.00 C ATOM 0 H ALA A 142 -10.250 -2.630 5.520 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.825 -5.323 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.708 -4.379 8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.472 -3.316 7.833 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.197 -2.906 7.676 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.747 -4.379 5.440 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.174 -4.616 5.315 1.00 0.00 C ATOM 2220 C GLY A 143 -14.915 -3.818 6.371 1.00 0.00 C ATOM 2221 O GLY A 143 -16.090 -4.074 6.619 1.00 0.00 O ATOM 0 H GLY A 143 -12.403 -3.629 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.515 -4.328 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.388 -5.679 5.430 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.223 -2.875 7.005 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.774 -2.063 8.103 1.00 0.00 C ATOM 2227 C GLU A 144 -14.237 -0.624 8.112 1.00 0.00 C ATOM 2228 O GLU A 144 -15.005 0.338 8.093 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.432 -2.681 9.472 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.087 -4.034 9.765 1.00 0.00 C ATOM 2231 CD GLU A 144 -14.834 -4.540 11.186 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.149 -3.872 11.989 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.346 -5.629 11.533 1.00 0.00 O ATOM 0 H GLU A 144 -13.256 -2.646 6.775 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.851 -2.045 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.350 -2.798 9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.725 -1.978 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.162 -3.951 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.714 -4.771 9.054 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.921 -0.470 8.138 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.251 0.835 8.140 1.00 0.00 C ATOM 2242 C LYS A 145 -10.815 0.531 7.748 1.00 0.00 C ATOM 2243 O LYS A 145 -10.523 -0.615 7.434 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.310 1.511 9.516 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.686 0.734 10.662 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.583 1.632 11.880 1.00 0.00 C ATOM 2247 CE LYS A 145 -10.949 0.918 13.059 1.00 0.00 C ATOM 2248 NZ LYS A 145 -11.863 -0.117 13.636 1.00 0.00 N ATOM 0 H LYS A 145 -12.273 -1.257 8.159 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.734 1.532 7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.814 2.479 9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.354 1.705 9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.290 -0.143 10.893 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.697 0.374 10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.994 2.515 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.577 1.980 12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.019 0.446 12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.691 1.645 13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.424 -0.536 14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.766 0.326 13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.035 -0.861 12.930 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.924 1.506 7.785 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.523 1.267 7.445 1.00 0.00 C ATOM 2264 C ILE A 146 -7.854 0.566 8.646 1.00 0.00 C ATOM 2265 O ILE A 146 -7.754 1.149 9.729 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.801 2.616 7.120 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.534 3.390 6.004 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.343 2.372 6.705 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -8.176 4.882 5.912 1.00 0.00 C ATOM 0 H ILE A 146 -10.139 2.468 8.045 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.453 0.636 6.559 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.816 3.217 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.311 2.918 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.608 3.298 6.163 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.863 3.325 6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.811 1.878 7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.318 1.739 5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.739 5.342 5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.426 5.375 6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.109 4.989 5.719 1.00 0.00 H new ATOM 2281 N THR A 147 -7.414 -0.676 8.482 1.00 0.00 N ATOM 2282 CA THR A 147 -6.694 -1.428 9.525 1.00 0.00 C ATOM 2283 C THR A 147 -5.565 -2.176 8.832 1.00 0.00 C ATOM 2284 O THR A 147 -5.348 -1.936 7.649 1.00 0.00 O ATOM 2285 CB THR A 147 -7.550 -2.479 10.261 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.851 -3.556 9.375 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.838 -1.906 10.791 1.00 0.00 C ATOM 0 H THR A 147 -7.544 -1.201 7.617 1.00 0.00 H new ATOM 0 HA THR A 147 -6.366 -0.706 10.273 1.00 0.00 H new ATOM 0 HB THR A 147 -6.967 -2.829 11.113 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.393 -4.224 9.844 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.402 -2.688 11.300 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.617 -1.102 11.493 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.429 -1.512 9.964 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.883 -3.086 9.521 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.706 -3.788 9.009 1.00 0.00 C ATOM 2297 C ALA A 148 -3.675 -4.249 7.547 1.00 0.00 C ATOM 2298 O ALA A 148 -2.662 -4.060 6.888 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.461 -4.985 9.908 1.00 0.00 C ATOM 0 H ALA A 148 -5.136 -3.363 10.469 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.927 -3.025 9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.588 -5.533 9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.286 -4.644 10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.333 -5.639 9.888 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.731 -4.855 7.022 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.701 -5.347 5.637 1.00 0.00 C ATOM 2307 C VAL A 149 -4.636 -4.177 4.659 1.00 0.00 C ATOM 2308 O VAL A 149 -3.910 -4.189 3.658 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.957 -6.209 5.335 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.967 -6.716 3.892 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.004 -7.402 6.289 1.00 0.00 C ATOM 0 H VAL A 149 -5.608 -5.019 7.517 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.811 -5.965 5.516 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.833 -5.576 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.862 -7.314 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.963 -5.867 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.083 -7.328 3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.886 -8.005 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.109 -8.009 6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.050 -7.044 7.317 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.377 -3.132 4.991 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.452 -1.937 4.161 1.00 0.00 C ATOM 2323 C ASP A 150 -4.119 -1.206 4.252 1.00 0.00 C ATOM 2324 O ASP A 150 -3.500 -0.882 3.247 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.625 -1.074 4.637 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.023 -0.020 3.631 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -6.203 0.845 3.293 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.188 -0.060 3.182 1.00 0.00 O ATOM 0 H ASP A 150 -5.942 -3.086 5.839 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.631 -2.185 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.482 -1.715 4.842 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.356 -0.590 5.576 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.611 -1.093 5.472 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.327 -0.450 5.751 1.00 0.00 C ATOM 2335 C LEU A 151 -1.146 -1.226 5.166 1.00 0.00 C ATOM 2336 O LEU A 151 -0.072 -0.666 4.969 1.00 0.00 O ATOM 2337 CB LEU A 151 -2.151 -0.308 7.270 1.00 0.00 C ATOM 2338 CG LEU A 151 -3.153 0.585 8.023 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -3.124 0.330 9.520 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.894 2.062 7.793 1.00 0.00 C ATOM 0 H LEU A 151 -4.080 -1.447 6.306 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.337 0.530 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.195 -1.305 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.149 0.079 7.457 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.132 0.323 7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.846 0.981 10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.380 -0.711 9.717 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.126 0.537 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.627 2.650 8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.892 2.314 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.977 2.285 6.729 1.00 0.00 H new ATOM 2352 N SER A 152 -1.344 -2.499 4.852 1.00 0.00 N ATOM 2353 CA SER A 152 -0.324 -3.280 4.158 1.00 0.00 C ATOM 2354 C SER A 152 -0.312 -3.046 2.649 1.00 0.00 C ATOM 2355 O SER A 152 0.756 -2.910 2.048 1.00 0.00 O ATOM 2356 CB SER A 152 -0.528 -4.775 4.402 1.00 0.00 C ATOM 2357 OG SER A 152 -0.429 -5.074 5.783 1.00 0.00 O ATOM 0 H SER A 152 -2.198 -3.014 5.065 1.00 0.00 H new ATOM 0 HA SER A 152 0.629 -2.945 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.505 -5.080 4.028 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.218 -5.344 3.847 1.00 0.00 H new ATOM 0 HG SER A 152 -1.313 -4.996 6.199 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.484 -3.028 2.023 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.565 -2.962 0.559 1.00 0.00 C ATOM 2365 C LEU A 153 -1.560 -1.535 0.016 1.00 0.00 C ATOM 2366 O LEU A 153 -0.820 -1.208 -0.919 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.837 -3.682 0.085 1.00 0.00 C ATOM 2368 CG LEU A 153 -2.987 -3.951 -1.424 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -1.911 -4.890 -1.973 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.366 -4.531 -1.728 1.00 0.00 C ATOM 0 H LEU A 153 -2.387 -3.058 2.497 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.671 -3.451 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.894 -4.639 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.696 -3.093 0.408 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.866 -2.988 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.070 -5.041 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.927 -4.450 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.968 -5.849 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.455 -4.715 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.494 -5.468 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.135 -3.824 -1.416 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.356 -0.669 0.626 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.523 0.709 0.166 1.00 0.00 C ATOM 2384 C ALA A 154 -1.251 1.547 -0.005 1.00 0.00 C ATOM 2385 O ALA A 154 -1.188 2.326 -0.967 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.483 1.437 1.094 1.00 0.00 C ATOM 0 H ALA A 154 -2.906 -0.898 1.454 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.913 0.606 -0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.609 2.465 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.449 0.931 1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.080 1.437 2.107 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.231 1.411 0.875 1.00 0.00 N ATOM 2393 CA PRO A 155 0.889 2.296 0.541 1.00 0.00 C ATOM 2394 C PRO A 155 1.571 1.940 -0.765 1.00 0.00 C ATOM 2395 O PRO A 155 1.949 2.822 -1.526 1.00 0.00 O ATOM 2396 CB PRO A 155 1.840 2.111 1.718 1.00 0.00 C ATOM 2397 CG PRO A 155 1.558 0.767 2.237 1.00 0.00 C ATOM 2398 CD PRO A 155 0.070 0.639 2.097 1.00 0.00 C ATOM 0 HA PRO A 155 0.557 3.324 0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.879 2.200 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.673 2.871 2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.082 -0.001 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.873 0.664 3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.235 -0.403 1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.451 1.043 2.965 1.00 0.00 H new ATOM 2406 N LYS A 156 1.699 0.660 -1.083 1.00 0.00 N ATOM 2407 CA LYS A 156 2.375 0.311 -2.318 1.00 0.00 C ATOM 2408 C LYS A 156 1.435 0.530 -3.495 1.00 0.00 C ATOM 2409 O LYS A 156 1.911 0.840 -4.570 1.00 0.00 O ATOM 2410 CB LYS A 156 2.952 -1.101 -2.261 1.00 0.00 C ATOM 2411 CG LYS A 156 3.913 -1.429 -3.407 1.00 0.00 C ATOM 2412 CD LYS A 156 5.224 -0.650 -3.434 1.00 0.00 C ATOM 2413 CE LYS A 156 5.983 -1.013 -4.708 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.337 -0.382 -4.866 1.00 0.00 N ATOM 0 H LYS A 156 1.358 -0.124 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 156 3.233 0.968 -2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.475 -1.230 -1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.131 -1.818 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.148 -2.492 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.393 -1.256 -4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.027 0.422 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.824 -0.889 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.102 -2.096 -4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.371 -0.733 -5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.508 -0.174 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.374 0.502 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.067 -1.036 -4.518 1.00 0.00 H new ATOM 2428 N LEU A 157 0.123 0.501 -3.300 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.793 0.894 -4.379 1.00 0.00 C ATOM 2430 C LEU A 157 -0.600 2.354 -4.808 1.00 0.00 C ATOM 2431 O LEU A 157 -0.690 2.666 -5.991 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.264 0.695 -4.005 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.841 -0.704 -3.762 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.311 -0.580 -3.352 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.739 -1.619 -4.980 1.00 0.00 C ATOM 0 H LEU A 157 -0.329 0.218 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.542 0.235 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.443 1.274 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.858 1.151 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.246 -1.158 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.725 -1.573 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.385 0.009 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.870 -0.088 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.165 -2.593 -4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.287 -1.178 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.692 -1.740 -5.258 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.275 3.248 -3.883 1.00 0.00 N ATOM 2448 CA TYR A 158 0.056 4.628 -4.261 1.00 0.00 C ATOM 2449 C TYR A 158 1.344 4.665 -5.071 1.00 0.00 C ATOM 2450 O TYR A 158 1.413 5.329 -6.100 1.00 0.00 O ATOM 2451 CB TYR A 158 0.234 5.485 -3.009 1.00 0.00 C ATOM 2452 CG TYR A 158 0.817 6.874 -3.216 1.00 0.00 C ATOM 2453 CD1 TYR A 158 2.214 7.086 -3.157 1.00 0.00 C ATOM 2454 CD2 TYR A 158 -0.019 7.992 -3.399 1.00 0.00 C ATOM 2455 CE1 TYR A 158 2.763 8.391 -3.274 1.00 0.00 C ATOM 2456 CE2 TYR A 158 0.531 9.303 -3.508 1.00 0.00 C ATOM 2457 CZ TYR A 158 1.914 9.484 -3.436 1.00 0.00 C ATOM 2458 OH TYR A 158 2.443 10.745 -3.513 1.00 0.00 O ATOM 0 H TYR A 158 -0.232 3.054 -2.882 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.762 5.021 -4.865 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.738 5.591 -2.527 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.877 4.945 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.874 6.242 -3.021 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.089 7.855 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.833 8.535 -3.238 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -0.120 10.154 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 158 1.720 11.397 -3.626 1.00 0.00 H new ATOM 2468 N HIS A 159 2.358 3.931 -4.629 1.00 0.00 N ATOM 2469 CA HIS A 159 3.642 3.925 -5.335 1.00 0.00 C ATOM 2470 C HIS A 159 3.470 3.280 -6.708 1.00 0.00 C ATOM 2471 O HIS A 159 4.123 3.685 -7.665 1.00 0.00 O ATOM 2472 CB HIS A 159 4.725 3.180 -4.551 1.00 0.00 C ATOM 2473 CG HIS A 159 5.177 3.879 -3.304 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.497 4.202 -3.077 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.477 4.295 -2.214 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.540 4.739 -1.822 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.308 4.822 -1.265 1.00 0.00 N ATOM 0 H HIS A 159 2.323 3.340 -3.799 1.00 0.00 H new ATOM 0 HA HIS A 159 3.964 4.961 -5.443 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.349 2.193 -4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.587 3.028 -5.201 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.405 4.219 -2.112 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.448 5.059 -1.332 1.00 0.00 H new ATOM 0 HE2 HIS A 159 5.058 5.193 -0.348 1.00 0.00 H new ATOM 2484 N LEU A 160 2.559 2.324 -6.820 1.00 0.00 N ATOM 2485 CA LEU A 160 2.189 1.721 -8.098 1.00 0.00 C ATOM 2486 C LEU A 160 1.607 2.807 -8.983 1.00 0.00 C ATOM 2487 O LEU A 160 2.070 2.976 -10.100 1.00 0.00 O ATOM 2488 CB LEU A 160 1.167 0.583 -7.893 1.00 0.00 C ATOM 2489 CG LEU A 160 -0.013 0.353 -8.868 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.402 -0.090 -10.262 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.003 -0.641 -8.281 1.00 0.00 C ATOM 0 H LEU A 160 2.051 1.941 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 160 3.070 1.286 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.735 -0.347 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.733 0.725 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.484 1.329 -8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.486 -0.228 -10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.041 0.671 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.949 -1.031 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.826 -0.791 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.501 -1.592 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.392 -0.254 -7.339 1.00 0.00 H new ATOM 2503 N GLU A 161 0.601 3.539 -8.531 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.108 4.409 -9.462 1.00 0.00 C ATOM 2505 C GLU A 161 0.739 5.604 -9.883 1.00 0.00 C ATOM 2506 O GLU A 161 0.686 6.029 -11.041 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.463 4.858 -8.912 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.399 5.208 -10.061 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.758 5.717 -9.634 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.874 6.890 -9.217 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.755 5.001 -9.821 1.00 0.00 O ATOM 0 H GLU A 161 0.266 3.553 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.301 3.814 -10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.899 4.065 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.333 5.723 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.921 5.965 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.536 4.323 -10.683 1.00 0.00 H new ATOM 2518 N VAL A 162 1.570 6.125 -8.991 1.00 0.00 N ATOM 2519 CA VAL A 162 2.437 7.234 -9.393 1.00 0.00 C ATOM 2520 C VAL A 162 3.540 6.726 -10.321 1.00 0.00 C ATOM 2521 O VAL A 162 3.879 7.412 -11.283 1.00 0.00 O ATOM 2522 CB VAL A 162 2.997 8.071 -8.195 1.00 0.00 C ATOM 2523 CG1 VAL A 162 1.840 8.564 -7.324 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.995 7.302 -7.331 1.00 0.00 C ATOM 0 H VAL A 162 1.665 5.817 -8.023 1.00 0.00 H new ATOM 0 HA VAL A 162 1.817 7.941 -9.944 1.00 0.00 H new ATOM 0 HB VAL A 162 3.538 8.912 -8.629 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.234 9.146 -6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.176 9.189 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.285 7.709 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.343 7.942 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.511 6.419 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.845 6.996 -7.941 1.00 0.00 H new ATOM 2534 N ALA A 163 4.073 5.527 -10.110 1.00 0.00 N ATOM 2535 CA ALA A 163 5.119 5.027 -10.996 1.00 0.00 C ATOM 2536 C ALA A 163 4.529 4.656 -12.351 1.00 0.00 C ATOM 2537 O ALA A 163 4.993 5.114 -13.388 1.00 0.00 O ATOM 2538 CB ALA A 163 5.808 3.810 -10.383 1.00 0.00 C ATOM 0 H ALA A 163 3.807 4.897 -9.353 1.00 0.00 H new ATOM 0 HA ALA A 163 5.858 5.817 -11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.585 3.452 -11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.257 4.088 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.075 3.020 -10.222 1.00 0.00 H new ATOM 2544 N LEU A 164 3.503 3.820 -12.340 1.00 0.00 N ATOM 2545 CA LEU A 164 2.933 3.287 -13.570 1.00 0.00 C ATOM 2546 C LEU A 164 2.290 4.409 -14.365 1.00 0.00 C ATOM 2547 O LEU A 164 2.398 4.442 -15.578 1.00 0.00 O ATOM 2548 CB LEU A 164 1.902 2.202 -13.249 1.00 0.00 C ATOM 2549 CG LEU A 164 1.472 1.270 -14.393 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.587 0.294 -14.764 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.258 0.473 -13.969 1.00 0.00 C ATOM 0 H LEU A 164 3.045 3.494 -11.489 1.00 0.00 H new ATOM 0 HA LEU A 164 3.728 2.841 -14.167 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.303 1.585 -12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.009 2.691 -12.860 1.00 0.00 H new ATOM 0 HG LEU A 164 1.242 1.890 -15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.251 -0.351 -15.576 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.467 0.852 -15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.840 -0.316 -13.897 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.046 -0.187 -14.781 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.503 -0.123 -13.089 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.559 1.154 -13.730 1.00 0.00 H new ATOM 2563 N GLY A 165 1.686 5.372 -13.683 1.00 0.00 N ATOM 2564 CA GLY A 165 1.112 6.521 -14.361 1.00 0.00 C ATOM 2565 C GLY A 165 2.136 7.382 -15.068 1.00 0.00 C ATOM 2566 O GLY A 165 1.874 7.899 -16.146 1.00 0.00 O ATOM 0 H GLY A 165 1.582 5.379 -12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.378 6.174 -15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.577 7.131 -13.634 1.00 0.00 H new ATOM 2570 N HIS A 166 3.324 7.535 -14.500 1.00 0.00 N ATOM 2571 CA HIS A 166 4.368 8.324 -15.158 1.00 0.00 C ATOM 2572 C HIS A 166 5.193 7.522 -16.164 1.00 0.00 C ATOM 2573 O HIS A 166 5.796 8.103 -17.065 1.00 0.00 O ATOM 2574 CB HIS A 166 5.295 8.958 -14.119 1.00 0.00 C ATOM 2575 CG HIS A 166 4.686 10.120 -13.395 1.00 0.00 C ATOM 2576 ND1 HIS A 166 3.951 10.008 -12.223 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.715 11.453 -13.655 1.00 0.00 C ATOM 2578 CE1 HIS A 166 3.569 11.211 -11.823 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.017 12.101 -12.674 1.00 0.00 N ATOM 0 H HIS A 166 3.591 7.133 -13.601 1.00 0.00 H new ATOM 0 HA HIS A 166 3.850 9.101 -15.721 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.583 8.199 -13.392 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.208 9.288 -14.614 1.00 0.00 H new ATOM 0 HD1 HIS A 166 3.738 9.133 -11.743 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.206 11.922 -14.495 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.984 11.424 -10.940 1.00 0.00 H new ATOM 2586 N PHE A 167 5.271 6.209 -16.000 1.00 0.00 N ATOM 2587 CA PHE A 167 6.130 5.369 -16.840 1.00 0.00 C ATOM 2588 C PHE A 167 5.420 4.592 -17.957 1.00 0.00 C ATOM 2589 O PHE A 167 5.953 4.491 -19.059 1.00 0.00 O ATOM 2590 CB PHE A 167 6.891 4.400 -15.921 1.00 0.00 C ATOM 2591 CG PHE A 167 7.964 3.591 -16.609 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.830 4.172 -17.556 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.135 2.231 -16.283 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.837 3.410 -18.183 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.143 1.452 -16.908 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.996 2.048 -17.860 1.00 0.00 C ATOM 0 H PHE A 167 4.749 5.695 -15.290 1.00 0.00 H new ATOM 0 HA PHE A 167 6.796 6.047 -17.373 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.347 4.970 -15.112 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.176 3.716 -15.464 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.721 5.217 -17.806 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.490 1.775 -15.547 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.487 3.871 -18.912 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.256 0.408 -16.656 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.767 1.463 -18.339 1.00 0.00 H new ATOM 2606 N LYS A 168 4.244 4.039 -17.687 1.00 0.00 N ATOM 2607 CA LYS A 168 3.523 3.145 -18.611 1.00 0.00 C ATOM 2608 C LYS A 168 2.025 3.464 -18.586 1.00 0.00 C ATOM 2609 O LYS A 168 1.200 2.576 -18.378 1.00 0.00 O ATOM 2610 CB LYS A 168 3.701 1.682 -18.184 1.00 0.00 C ATOM 2611 CG LYS A 168 5.138 1.150 -18.121 1.00 0.00 C ATOM 2612 CD LYS A 168 5.176 -0.305 -17.644 1.00 0.00 C ATOM 2613 CE LYS A 168 4.681 -1.277 -18.704 1.00 0.00 C ATOM 2614 NZ LYS A 168 4.374 -2.619 -18.136 1.00 0.00 N ATOM 0 H LYS A 168 3.749 4.196 -16.809 1.00 0.00 H new ATOM 0 HA LYS A 168 3.928 3.296 -19.612 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.249 1.558 -17.200 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.137 1.055 -18.875 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.598 1.223 -19.106 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.728 1.771 -17.447 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.197 -0.566 -17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.564 -0.407 -16.748 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.787 -0.871 -19.178 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.436 -1.378 -19.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.755 -3.357 -18.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.809 -2.705 -17.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.344 -2.733 -18.053 1.00 0.00 H new ATOM 2628 N ASN A 169 1.707 4.747 -18.690 1.00 0.00 N ATOM 2629 CA ASN A 169 0.518 5.361 -18.078 1.00 0.00 C ATOM 2630 C ASN A 169 -0.774 4.537 -17.973 1.00 0.00 C ATOM 2631 O ASN A 169 -1.503 4.361 -18.957 1.00 0.00 O ATOM 2632 CB ASN A 169 0.234 6.695 -18.780 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.584 7.651 -17.938 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.274 7.278 -16.990 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -0.523 8.903 -18.286 1.00 0.00 N ATOM 0 H ASN A 169 2.277 5.412 -19.213 1.00 0.00 H new ATOM 0 HA ASN A 169 0.802 5.470 -17.031 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.180 7.169 -19.041 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.294 6.501 -19.714 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.055 9.603 -17.769 1.00 0.00 H new ATOM 0 HD22 ASN A 169 0.057 9.185 -19.076 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.070 4.072 -16.767 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.344 3.429 -16.433 1.00 0.00 C ATOM 2644 C TRP A 170 -2.690 3.781 -14.983 1.00 0.00 C ATOM 2645 O TRP A 170 -1.992 3.352 -14.063 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.226 1.910 -16.593 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.514 1.143 -16.393 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.474 0.899 -17.327 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.969 0.464 -15.200 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.454 0.078 -16.840 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.146 -0.256 -15.552 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.490 0.365 -13.877 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.796 -1.127 -14.655 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.162 -0.488 -12.956 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.298 -1.241 -13.369 1.00 0.00 C ATOM 0 H TRP A 170 -0.426 4.129 -15.978 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.129 3.781 -17.102 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.843 1.694 -17.590 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.487 1.541 -15.881 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.463 1.303 -18.328 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.278 -0.233 -17.354 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.623 0.930 -13.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.663 -1.692 -14.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -3.808 -0.564 -11.938 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.777 -1.910 -12.669 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.685 4.657 -14.758 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.279 4.717 -13.418 1.00 0.00 C ATOM 2668 C PRO A 171 -5.321 3.620 -13.206 1.00 0.00 C ATOM 2669 O PRO A 171 -5.765 2.984 -14.164 1.00 0.00 O ATOM 2670 CB PRO A 171 -4.943 6.093 -13.418 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.418 6.230 -14.813 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.303 5.657 -15.650 1.00 0.00 C ATOM 0 HA PRO A 171 -3.548 4.572 -12.623 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.765 6.145 -12.704 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.239 6.881 -13.151 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.351 5.688 -14.970 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.609 7.273 -15.067 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.681 5.200 -16.565 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.589 6.425 -15.948 1.00 0.00 H new ATOM 2680 N ILE A 172 -5.762 3.434 -11.971 1.00 0.00 N ATOM 2681 CA ILE A 172 -6.831 2.482 -11.673 1.00 0.00 C ATOM 2682 C ILE A 172 -8.117 3.037 -12.316 1.00 0.00 C ATOM 2683 O ILE A 172 -8.472 4.201 -12.084 1.00 0.00 O ATOM 2684 CB ILE A 172 -6.987 2.276 -10.137 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.676 1.680 -9.573 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.196 1.354 -9.815 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.546 1.662 -8.047 1.00 0.00 C ATOM 0 H ILE A 172 -5.398 3.928 -11.156 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.603 1.498 -12.082 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.180 3.239 -9.665 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.579 0.657 -9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.838 2.245 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.280 1.228 -8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.110 1.805 -10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.046 0.381 -10.283 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.588 1.223 -7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.603 2.681 -7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.355 1.069 -7.620 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.796 2.255 -13.180 1.00 0.00 N ATOM 2700 CA PRO A 173 -9.992 2.769 -13.861 1.00 0.00 C ATOM 2701 C PRO A 173 -11.257 2.925 -13.016 1.00 0.00 C ATOM 2702 O PRO A 173 -11.418 2.278 -11.985 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.263 1.683 -14.910 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.009 0.958 -15.055 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.509 0.891 -13.658 1.00 0.00 C ATOM 0 HA PRO A 173 -9.791 3.781 -14.213 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.065 1.019 -14.588 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.574 2.122 -15.858 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.162 -0.035 -15.479 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -8.312 1.481 -15.710 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.028 0.133 -13.072 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.446 0.655 -13.613 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.226 3.669 -13.533 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.572 3.748 -12.942 1.00 0.00 C ATOM 2715 C ASP A 174 -14.374 2.492 -13.270 1.00 0.00 C ATOM 2716 O ASP A 174 -15.420 2.230 -12.688 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.350 4.957 -13.464 1.00 0.00 C ATOM 2718 CG ASP A 174 -13.905 6.254 -12.830 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.438 6.636 -11.763 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -13.019 6.928 -13.399 1.00 0.00 O ATOM 0 H ASP A 174 -12.110 4.237 -14.372 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.437 3.845 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.226 5.024 -14.545 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -15.413 4.810 -13.273 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.842 1.644 -14.135 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.382 0.293 -14.292 1.00 0.00 C ATOM 2727 C ASN A 175 -14.239 -0.474 -12.978 1.00 0.00 C ATOM 2728 O ASN A 175 -14.992 -1.410 -12.703 1.00 0.00 O ATOM 2729 CB ASN A 175 -13.644 -0.477 -15.394 1.00 0.00 C ATOM 2730 CG ASN A 175 -13.905 0.077 -16.767 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.969 0.615 -17.046 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -12.947 -0.056 -17.641 1.00 0.00 N ATOM 0 H ASN A 175 -13.046 1.858 -14.735 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.432 0.383 -14.569 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.573 -0.451 -15.194 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -13.948 -1.523 -15.366 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.071 0.293 -18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.073 -0.509 -17.375 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.285 -0.055 -12.160 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.993 -0.666 -10.869 1.00 0.00 C ATOM 2741 C LEU A 176 -13.222 0.393 -9.796 1.00 0.00 C ATOM 2742 O LEU A 176 -12.372 0.618 -8.933 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.533 -1.130 -10.839 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.032 -2.044 -11.965 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.611 -2.440 -11.625 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.876 -3.293 -12.167 1.00 0.00 C ATOM 0 H LEU A 176 -12.679 0.736 -12.378 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.635 -1.530 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.903 -0.241 -10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.369 -1.648 -9.894 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.097 -1.491 -12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.219 -3.093 -12.405 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.991 -1.546 -11.554 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.599 -2.967 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.458 -3.887 -12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.878 -3.883 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.898 -3.006 -12.416 1.00 0.00 H new ATOM 2758 N THR A 177 -14.320 1.130 -9.901 1.00 0.00 N ATOM 2759 CA THR A 177 -14.461 2.362 -9.126 1.00 0.00 C ATOM 2760 C THR A 177 -14.472 2.146 -7.619 1.00 0.00 C ATOM 2761 O THR A 177 -14.185 3.066 -6.876 1.00 0.00 O ATOM 2762 CB THR A 177 -15.695 3.210 -9.531 1.00 0.00 C ATOM 2763 OG1 THR A 177 -15.507 4.565 -9.118 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.984 2.718 -8.913 1.00 0.00 C ATOM 0 H THR A 177 -15.113 0.905 -10.502 1.00 0.00 H new ATOM 0 HA THR A 177 -13.560 2.920 -9.380 1.00 0.00 H new ATOM 0 HB THR A 177 -15.779 3.124 -10.614 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.012 4.584 -8.273 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.808 3.354 -9.236 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.171 1.692 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.903 2.753 -7.827 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.724 0.944 -7.117 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.696 0.767 -5.668 1.00 0.00 C ATOM 2774 C HIS A 178 -13.251 0.795 -5.183 1.00 0.00 C ATOM 2775 O HIS A 178 -12.956 1.341 -4.116 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.443 -0.503 -5.263 1.00 0.00 C ATOM 2777 CG HIS A 178 -16.866 -0.500 -5.726 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -17.285 -1.068 -6.924 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -17.983 0.059 -5.197 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -18.574 -0.813 -7.098 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -19.016 -0.134 -6.067 1.00 0.00 N ATOM 0 H HIS A 178 -14.941 0.109 -7.662 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.219 1.590 -5.181 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.930 -1.371 -5.678 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.417 -0.606 -4.178 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -16.695 -1.597 -7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.044 0.570 -4.248 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -19.164 -1.115 -7.950 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.340 0.283 -6.000 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.912 0.357 -5.688 1.00 0.00 C ATOM 2790 C VAL A 179 -10.501 1.817 -5.799 1.00 0.00 C ATOM 2791 O VAL A 179 -9.846 2.371 -4.921 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.039 -0.491 -6.655 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.550 -0.409 -6.296 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.487 -1.938 -6.619 1.00 0.00 C ATOM 0 H VAL A 179 -12.559 -0.186 -6.879 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.753 -0.044 -4.687 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.168 -0.085 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.973 -1.015 -6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.218 0.628 -6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.399 -0.781 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.871 -2.527 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.382 -2.326 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.531 -2.003 -6.926 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.931 2.447 -6.882 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.561 3.830 -7.146 1.00 0.00 C ATOM 2806 C LEU A 180 -11.074 4.784 -6.066 1.00 0.00 C ATOM 2807 O LEU A 180 -10.358 5.664 -5.614 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.078 4.234 -8.527 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.693 5.621 -9.052 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.196 5.896 -9.022 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.219 5.770 -10.467 1.00 0.00 C ATOM 0 H LEU A 180 -11.533 2.026 -7.589 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.474 3.903 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.728 3.494 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.166 4.172 -8.510 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.144 6.355 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.002 6.896 -9.409 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.834 5.827 -7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.679 5.162 -9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.952 6.754 -10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.780 5.000 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.304 5.664 -10.465 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.297 4.603 -5.605 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.827 5.450 -4.544 1.00 0.00 C ATOM 2825 C ASN A 181 -12.063 5.257 -3.246 1.00 0.00 C ATOM 2826 O ASN A 181 -11.655 6.243 -2.645 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.309 5.165 -4.298 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.199 5.763 -5.355 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.909 6.819 -5.910 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.301 5.125 -5.621 1.00 0.00 N ATOM 0 H ASN A 181 -12.939 3.886 -5.942 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.709 6.482 -4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.467 4.087 -4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.594 5.560 -3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.954 5.500 -6.309 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.512 4.250 -5.142 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.828 4.028 -2.803 1.00 0.00 N ATOM 2838 CA TYR A 182 -11.170 3.881 -1.505 1.00 0.00 C ATOM 2839 C TYR A 182 -9.712 4.334 -1.569 1.00 0.00 C ATOM 2840 O TYR A 182 -9.235 4.938 -0.614 1.00 0.00 O ATOM 2841 CB TYR A 182 -11.364 2.493 -0.873 1.00 0.00 C ATOM 2842 CG TYR A 182 -10.202 1.528 -0.999 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -10.013 0.780 -2.165 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -9.304 1.333 0.067 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.930 -0.138 -2.286 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -8.226 0.415 -0.042 1.00 0.00 C ATOM 2847 CZ TYR A 182 -8.049 -0.307 -1.218 1.00 0.00 C ATOM 2848 OH TYR A 182 -7.006 -1.192 -1.297 1.00 0.00 O ATOM 0 H TYR A 182 -12.066 3.162 -3.288 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.674 4.556 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.584 2.627 0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -12.242 2.031 -1.325 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.701 0.900 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.437 1.890 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.792 -0.699 -3.198 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -7.546 0.278 0.785 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.498 -1.175 -0.459 1.00 0.00 H new ATOM 2858 N ILE A 183 -9.025 4.182 -2.701 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.674 4.740 -2.808 1.00 0.00 C ATOM 2860 C ILE A 183 -7.697 6.275 -2.883 1.00 0.00 C ATOM 2861 O ILE A 183 -6.804 6.917 -2.351 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.814 4.094 -3.945 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.321 4.323 -3.644 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -7.190 4.613 -5.342 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.343 3.622 -4.584 1.00 0.00 C ATOM 0 H ILE A 183 -9.364 3.695 -3.531 1.00 0.00 H new ATOM 0 HA ILE A 183 -7.164 4.470 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.023 3.024 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.123 5.394 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.119 3.991 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.562 4.131 -6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -8.236 4.385 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -7.039 5.692 -5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.321 3.851 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.503 2.545 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.506 3.970 -5.604 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.722 6.902 -3.449 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.805 8.371 -3.416 1.00 0.00 C ATOM 2879 C LYS A 184 -9.118 8.872 -2.014 1.00 0.00 C ATOM 2880 O LYS A 184 -8.630 9.923 -1.589 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.877 8.889 -4.375 1.00 0.00 C ATOM 2882 CG LYS A 184 -9.465 8.812 -5.843 1.00 0.00 C ATOM 2883 CD LYS A 184 -10.490 9.432 -6.787 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.836 8.707 -6.795 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.719 9.225 -7.889 1.00 0.00 N ATOM 0 H LYS A 184 -9.494 6.437 -3.927 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.831 8.749 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.791 8.313 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.109 9.924 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.508 9.318 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.313 7.768 -6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.649 10.472 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.084 9.436 -7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.676 7.637 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.329 8.838 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.626 8.717 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.889 10.241 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.256 9.077 -8.808 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.916 8.121 -1.273 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.199 8.475 0.115 1.00 0.00 C ATOM 2901 C LEU A 185 -8.916 8.363 0.932 1.00 0.00 C ATOM 2902 O LEU A 185 -8.608 9.241 1.742 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.284 7.564 0.698 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.725 7.771 0.207 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.636 6.617 0.618 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.306 9.069 0.749 1.00 0.00 C ATOM 0 H LEU A 185 -10.376 7.272 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.567 9.500 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.003 6.531 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.277 7.684 1.781 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.678 7.814 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.646 6.802 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.260 5.687 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.654 6.537 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.327 9.190 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.310 9.039 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.698 9.909 0.411 1.00 0.00 H new ATOM 2918 N LEU A 186 -8.144 7.316 0.673 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.838 7.127 1.304 1.00 0.00 C ATOM 2920 C LEU A 186 -5.829 8.189 0.907 1.00 0.00 C ATOM 2921 O LEU A 186 -5.085 8.642 1.751 1.00 0.00 O ATOM 2922 CB LEU A 186 -6.253 5.780 0.894 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.716 4.553 1.680 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.534 3.335 0.809 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.924 4.416 2.974 1.00 0.00 C ATOM 0 H LEU A 186 -8.401 6.574 0.022 1.00 0.00 H new ATOM 0 HA LEU A 186 -7.012 7.188 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.486 5.616 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.168 5.844 0.974 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.767 4.659 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.859 2.448 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.129 3.444 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.482 3.232 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.268 3.537 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.864 4.308 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.072 5.305 3.587 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.820 8.617 -0.345 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.867 9.617 -0.834 1.00 0.00 C ATOM 2939 C PHE A 187 -4.911 10.883 0.016 1.00 0.00 C ATOM 2940 O PHE A 187 -3.882 11.461 0.354 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.218 9.944 -2.295 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.255 10.881 -2.972 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -4.351 12.276 -2.792 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.273 10.373 -3.840 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -3.466 13.156 -3.460 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.401 11.243 -4.537 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.497 12.636 -4.342 1.00 0.00 C ATOM 0 H PHE A 187 -6.471 8.285 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.856 9.216 -0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.260 9.014 -2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.215 10.383 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -5.109 12.678 -2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -3.183 9.305 -3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -3.533 14.221 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -1.664 10.841 -5.216 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.830 13.303 -4.867 1.00 0.00 H new ATOM 2957 N SER A 188 -6.115 11.294 0.386 1.00 0.00 N ATOM 2958 CA SER A 188 -6.301 12.499 1.192 1.00 0.00 C ATOM 2959 C SER A 188 -6.313 12.241 2.703 1.00 0.00 C ATOM 2960 O SER A 188 -6.482 13.180 3.486 1.00 0.00 O ATOM 2961 CB SER A 188 -7.613 13.157 0.777 1.00 0.00 C ATOM 2962 OG SER A 188 -7.588 14.568 0.948 1.00 0.00 O ATOM 0 H SER A 188 -6.981 10.813 0.142 1.00 0.00 H new ATOM 0 HA SER A 188 -5.445 13.148 1.005 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.819 12.924 -0.268 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.429 12.737 1.365 1.00 0.00 H new ATOM 0 HG SER A 188 -8.448 14.947 0.668 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.161 10.990 3.128 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.201 10.641 4.554 1.00 0.00 C ATOM 2970 C ARG A 189 -5.007 11.311 5.207 1.00 0.00 C ATOM 2971 O ARG A 189 -3.941 11.402 4.608 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.135 9.117 4.741 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.331 8.583 6.166 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.763 8.742 6.636 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.006 8.158 7.962 1.00 0.00 N ATOM 2976 CZ ARG A 189 -9.174 8.134 8.591 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -10.282 8.607 8.088 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -9.244 7.605 9.772 1.00 0.00 N ATOM 0 H ARG A 189 -6.008 10.195 2.507 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.132 10.980 5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.893 8.664 4.102 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.166 8.773 4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.052 7.530 6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.664 9.112 6.847 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.014 9.802 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.430 8.274 5.912 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.210 7.735 8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.282 9.026 7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -11.148 8.557 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.408 7.214 10.206 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -10.135 7.580 10.267 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.186 11.765 6.436 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.169 12.530 7.151 1.00 0.00 C ATOM 2994 C GLU A 190 -2.878 11.718 7.268 1.00 0.00 C ATOM 2995 O GLU A 190 -1.783 12.217 7.008 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.697 12.878 8.550 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.933 13.802 8.599 1.00 0.00 C ATOM 2998 CD GLU A 190 -7.223 13.170 8.084 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -7.445 11.955 8.278 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -8.030 13.876 7.444 1.00 0.00 O ATOM 0 H GLU A 190 -6.042 11.615 6.971 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.952 13.445 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.942 11.949 9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.892 13.351 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -6.088 14.124 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.724 14.697 8.013 1.00 0.00 H new ATOM 3007 N SER A 191 -3.019 10.439 7.591 1.00 0.00 N ATOM 3008 CA SER A 191 -1.873 9.537 7.682 1.00 0.00 C ATOM 3009 C SER A 191 -1.131 9.426 6.358 1.00 0.00 C ATOM 3010 O SER A 191 0.091 9.546 6.297 1.00 0.00 O ATOM 3011 CB SER A 191 -2.337 8.143 8.116 1.00 0.00 C ATOM 3012 OG SER A 191 -1.248 7.250 8.231 1.00 0.00 O ATOM 0 H SER A 191 -3.917 10.000 7.795 1.00 0.00 H new ATOM 0 HA SER A 191 -1.190 9.954 8.422 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.856 8.212 9.072 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.053 7.754 7.392 1.00 0.00 H new ATOM 0 HG SER A 191 -1.478 6.532 8.857 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.862 9.234 5.273 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.230 9.029 3.978 1.00 0.00 C ATOM 3020 C PHE A 192 -0.534 10.280 3.488 1.00 0.00 C ATOM 3021 O PHE A 192 0.599 10.238 3.018 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.282 8.608 2.965 1.00 0.00 C ATOM 3023 CG PHE A 192 -1.793 7.586 1.992 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -0.830 7.919 1.028 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.273 6.266 2.062 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -0.305 6.932 0.173 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.775 5.271 1.200 1.00 0.00 C ATOM 3028 CZ PHE A 192 -0.783 5.603 0.261 1.00 0.00 C ATOM 0 H PHE A 192 -2.882 9.216 5.260 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.477 8.249 4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.147 8.210 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.621 9.487 2.417 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.489 8.940 0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.033 6.013 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 192 0.459 7.188 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.152 4.261 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 192 -0.385 4.842 -0.394 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.200 11.411 3.658 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.668 12.694 3.223 1.00 0.00 C ATOM 3040 C LYS A 193 0.681 12.973 3.875 1.00 0.00 C ATOM 3041 O LYS A 193 1.621 13.396 3.208 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.700 13.763 3.569 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.446 15.125 2.969 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.633 16.002 3.305 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.557 17.355 2.635 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.786 18.140 2.972 1.00 0.00 N ATOM 0 H LYS A 193 -2.118 11.467 4.098 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.491 12.691 2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.680 13.417 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.744 13.865 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.527 15.554 3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.319 15.050 1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.551 15.499 3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.688 16.137 4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.667 17.889 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.472 17.235 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.739 19.072 2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.627 17.630 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.847 18.264 4.003 1.00 0.00 H new ATOM 3060 N LYS A 194 0.801 12.673 5.161 1.00 0.00 N ATOM 3061 CA LYS A 194 2.060 12.901 5.876 1.00 0.00 C ATOM 3062 C LYS A 194 3.138 11.859 5.590 1.00 0.00 C ATOM 3063 O LYS A 194 4.328 12.181 5.623 1.00 0.00 O ATOM 3064 CB LYS A 194 1.775 12.954 7.379 1.00 0.00 C ATOM 3065 CG LYS A 194 0.872 14.125 7.756 1.00 0.00 C ATOM 3066 CD LYS A 194 0.486 14.118 9.221 1.00 0.00 C ATOM 3067 CE LYS A 194 -0.553 15.205 9.449 1.00 0.00 C ATOM 3068 NZ LYS A 194 -0.999 15.310 10.869 1.00 0.00 N ATOM 0 H LYS A 194 0.054 12.275 5.730 1.00 0.00 H new ATOM 0 HA LYS A 194 2.460 13.848 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.306 12.021 7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.716 13.034 7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.381 15.060 7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.031 14.093 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.085 13.145 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.362 14.294 9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.141 16.163 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.419 15.008 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.706 16.068 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.421 14.408 11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.182 15.528 11.474 1.00 0.00 H new ATOM 3082 N THR A 195 2.762 10.619 5.326 1.00 0.00 N ATOM 3083 CA THR A 195 3.744 9.535 5.189 1.00 0.00 C ATOM 3084 C THR A 195 4.121 9.130 3.772 1.00 0.00 C ATOM 3085 O THR A 195 5.046 8.347 3.593 1.00 0.00 O ATOM 3086 CB THR A 195 3.247 8.258 5.882 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.011 7.857 5.293 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.009 8.485 7.366 1.00 0.00 C ATOM 0 H THR A 195 1.792 10.330 5.201 1.00 0.00 H new ATOM 0 HA THR A 195 4.633 9.965 5.651 1.00 0.00 H new ATOM 0 HB THR A 195 4.013 7.492 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.287 8.422 5.635 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.658 7.560 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.940 8.794 7.841 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.258 9.264 7.499 1.00 0.00 H new ATOM 3096 N ARG A 196 3.432 9.628 2.753 1.00 0.00 N ATOM 3097 CA ARG A 196 3.750 9.232 1.377 1.00 0.00 C ATOM 3098 C ARG A 196 5.143 9.688 0.947 1.00 0.00 C ATOM 3099 O ARG A 196 5.597 10.783 1.298 1.00 0.00 O ATOM 3100 CB ARG A 196 2.664 9.728 0.414 1.00 0.00 C ATOM 3101 CG ARG A 196 2.678 11.225 0.124 1.00 0.00 C ATOM 3102 CD ARG A 196 1.320 11.730 -0.336 1.00 0.00 C ATOM 3103 NE ARG A 196 1.437 12.958 -1.136 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.660 14.191 -0.701 1.00 0.00 C ATOM 3105 NH1 ARG A 196 1.813 14.529 0.549 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.757 15.138 -1.585 1.00 0.00 N ATOM 0 H ARG A 196 2.664 10.293 2.843 1.00 0.00 H new ATOM 0 HA ARG A 196 3.766 8.143 1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.767 9.192 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.690 9.464 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.980 11.765 1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.423 11.439 -0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.826 10.958 -0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.690 11.921 0.533 1.00 0.00 H new ATOM 0 HE ARG A 196 1.335 12.849 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.764 13.818 1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.982 15.504 0.797 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.662 14.921 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.928 16.098 -1.287 1.00 0.00 H new ATOM 3120 N ALA A 197 5.813 8.847 0.175 1.00 0.00 N ATOM 3121 CA ALA A 197 7.111 9.190 -0.397 1.00 0.00 C ATOM 3122 C ALA A 197 6.885 10.253 -1.481 1.00 0.00 C ATOM 3123 O ALA A 197 5.765 10.404 -1.978 1.00 0.00 O ATOM 3124 CB ALA A 197 7.764 7.938 -0.988 1.00 0.00 C ATOM 0 H ALA A 197 5.479 7.916 -0.073 1.00 0.00 H new ATOM 0 HA ALA A 197 7.778 9.584 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.733 8.199 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.901 7.194 -0.203 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.123 7.528 -1.769 1.00 0.00 H new ATOM 3130 N ALA A 198 7.934 10.971 -1.860 1.00 0.00 N ATOM 3131 CA ALA A 198 7.821 11.969 -2.917 1.00 0.00 C ATOM 3132 C ALA A 198 7.687 11.222 -4.242 1.00 0.00 C ATOM 3133 O ALA A 198 8.452 10.292 -4.515 1.00 0.00 O ATOM 3134 CB ALA A 198 9.045 12.881 -2.923 1.00 0.00 C ATOM 0 H ALA A 198 8.866 10.883 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 198 6.949 12.603 -2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.944 13.620 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.124 13.390 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.942 12.285 -3.093 1.00 0.00 H new ATOM 3140 N GLU A 199 6.743 11.645 -5.070 1.00 0.00 N ATOM 3141 CA GLU A 199 6.463 10.969 -6.339 1.00 0.00 C ATOM 3142 C GLU A 199 7.684 11.044 -7.236 1.00 0.00 C ATOM 3143 O GLU A 199 8.016 10.093 -7.924 1.00 0.00 O ATOM 3144 CB GLU A 199 5.281 11.623 -7.063 1.00 0.00 C ATOM 3145 CG GLU A 199 3.995 11.595 -6.261 1.00 0.00 C ATOM 3146 CD GLU A 199 2.814 12.213 -6.998 1.00 0.00 C ATOM 3147 OE1 GLU A 199 2.642 11.998 -8.216 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.030 12.952 -6.353 1.00 0.00 O ATOM 0 H GLU A 199 6.153 12.457 -4.889 1.00 0.00 H new ATOM 0 HA GLU A 199 6.214 9.931 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.534 12.658 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.119 11.114 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.756 10.563 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.148 12.128 -5.322 1.00 0.00 H new ATOM 3155 N GLU A 200 8.392 12.161 -7.149 1.00 0.00 N ATOM 3156 CA GLU A 200 9.612 12.408 -7.916 1.00 0.00 C ATOM 3157 C GLU A 200 10.634 11.289 -7.769 1.00 0.00 C ATOM 3158 O GLU A 200 11.271 10.876 -8.735 1.00 0.00 O ATOM 3159 CB GLU A 200 10.207 13.725 -7.410 1.00 0.00 C ATOM 3160 CG GLU A 200 11.459 14.208 -8.118 1.00 0.00 C ATOM 3161 CD GLU A 200 11.921 15.564 -7.599 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.350 16.099 -6.618 1.00 0.00 O ATOM 3163 OE2 GLU A 200 12.870 16.139 -8.176 1.00 0.00 O ATOM 0 H GLU A 200 8.134 12.934 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 200 9.361 12.457 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.445 14.500 -7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.434 13.614 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.256 13.477 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.267 14.276 -9.189 1.00 0.00 H new ATOM 3170 N HIS A 201 10.770 10.755 -6.567 1.00 0.00 N ATOM 3171 CA HIS A 201 11.791 9.749 -6.323 1.00 0.00 C ATOM 3172 C HIS A 201 11.259 8.336 -6.535 1.00 0.00 C ATOM 3173 O HIS A 201 12.031 7.406 -6.751 1.00 0.00 O ATOM 3174 CB HIS A 201 12.392 9.986 -4.947 1.00 0.00 C ATOM 3175 CG HIS A 201 13.064 11.318 -4.845 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.322 11.585 -5.326 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.616 12.505 -4.358 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.547 12.889 -5.198 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.546 13.492 -4.587 1.00 0.00 N ATOM 0 H HIS A 201 10.198 10.995 -5.757 1.00 0.00 H new ATOM 0 HA HIS A 201 12.593 9.846 -7.055 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.607 9.918 -4.193 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.114 9.199 -4.727 1.00 0.00 H new ATOM 0 HD1 HIS A 201 14.972 10.901 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.667 12.652 -3.863 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.436 13.391 -5.550 1.00 0.00 H new ATOM 3186 N VAL A 202 9.944 8.177 -6.600 1.00 0.00 N ATOM 3187 CA VAL A 202 9.376 6.901 -7.038 1.00 0.00 C ATOM 3188 C VAL A 202 9.577 6.824 -8.559 1.00 0.00 C ATOM 3189 O VAL A 202 9.934 5.779 -9.099 1.00 0.00 O ATOM 3190 CB VAL A 202 7.871 6.742 -6.661 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.357 5.354 -7.051 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.653 6.930 -5.151 1.00 0.00 C ATOM 0 H VAL A 202 9.260 8.895 -6.362 1.00 0.00 H new ATOM 0 HA VAL A 202 9.883 6.083 -6.527 1.00 0.00 H new ATOM 0 HB VAL A 202 7.323 7.510 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.305 5.266 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.466 5.214 -8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.933 4.592 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.594 6.813 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.229 6.183 -4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.981 7.927 -4.857 1.00 0.00 H new ATOM 3202 N ILE A 203 9.436 7.946 -9.254 1.00 0.00 N ATOM 3203 CA ILE A 203 9.710 8.020 -10.699 1.00 0.00 C ATOM 3204 C ILE A 203 11.209 7.797 -10.927 1.00 0.00 C ATOM 3205 O ILE A 203 11.613 7.067 -11.834 1.00 0.00 O ATOM 3206 CB ILE A 203 9.268 9.399 -11.290 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.753 9.611 -11.107 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.596 9.517 -12.796 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.322 11.079 -11.158 1.00 0.00 C ATOM 0 H ILE A 203 9.131 8.829 -8.843 1.00 0.00 H new ATOM 0 HA ILE A 203 9.136 7.247 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 203 9.825 10.161 -10.745 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.222 9.059 -11.883 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.449 9.186 -10.150 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.272 10.490 -13.164 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.671 9.413 -12.943 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.077 8.731 -13.344 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.243 11.146 -11.022 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.823 11.633 -10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.593 11.504 -12.124 1.00 0.00 H new ATOM 3221 N ALA A 204 12.043 8.325 -10.038 1.00 0.00 N ATOM 3222 CA ALA A 204 13.485 8.072 -10.086 1.00 0.00 C ATOM 3223 C ALA A 204 13.838 6.602 -9.798 1.00 0.00 C ATOM 3224 O ALA A 204 14.983 6.195 -9.952 1.00 0.00 O ATOM 3225 CB ALA A 204 14.235 9.002 -9.128 1.00 0.00 C ATOM 0 H ALA A 204 11.748 8.932 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 204 13.805 8.283 -11.106 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.304 8.795 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.052 10.039 -9.410 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.884 8.835 -8.110 1.00 0.00 H new ATOM 3231 N GLY A 205 12.855 5.792 -9.431 1.00 0.00 N ATOM 3232 CA GLY A 205 13.055 4.360 -9.322 1.00 0.00 C ATOM 3233 C GLY A 205 13.153 3.676 -10.673 1.00 0.00 C ATOM 3234 O GLY A 205 13.782 2.621 -10.772 1.00 0.00 O ATOM 0 H GLY A 205 11.911 6.106 -9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 205 13.966 4.167 -8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 205 12.230 3.924 -8.758 1.00 0.00 H new ATOM 3238 N TRP A 206 12.577 4.255 -11.724 1.00 0.00 N ATOM 3239 CA TRP A 206 12.733 3.669 -13.055 1.00 0.00 C ATOM 3240 C TRP A 206 13.920 4.306 -13.767 1.00 0.00 C ATOM 3241 O TRP A 206 14.534 3.690 -14.621 1.00 0.00 O ATOM 3242 CB TRP A 206 11.451 3.691 -13.904 1.00 0.00 C ATOM 3243 CG TRP A 206 11.111 4.951 -14.649 1.00 0.00 C ATOM 3244 CD1 TRP A 206 10.173 5.878 -14.317 1.00 0.00 C ATOM 3245 CD2 TRP A 206 11.625 5.375 -15.929 1.00 0.00 C ATOM 3246 NE1 TRP A 206 10.033 6.824 -15.297 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.896 6.534 -16.314 1.00 0.00 C ATOM 3248 CE3 TRP A 206 12.599 4.866 -16.814 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 11.103 7.177 -17.552 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 12.832 5.527 -18.041 1.00 0.00 C ATOM 3251 CH2 TRP A 206 12.074 6.675 -18.398 1.00 0.00 C ATOM 0 H TRP A 206 12.014 5.104 -11.686 1.00 0.00 H new ATOM 0 HA TRP A 206 12.939 2.608 -12.916 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.521 2.883 -14.632 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.613 3.457 -13.247 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.609 5.869 -13.396 1.00 0.00 H new ATOM 0 HE1 TRP A 206 9.390 7.615 -15.271 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.161 3.980 -16.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.517 8.040 -17.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.592 5.157 -18.713 1.00 0.00 H new ATOM 0 HH2 TRP A 206 12.259 7.162 -19.344 1.00 0.00 H new ATOM 3262 N GLU A 207 14.293 5.507 -13.363 1.00 0.00 N ATOM 3263 CA GLU A 207 15.470 6.194 -13.902 1.00 0.00 C ATOM 3264 C GLU A 207 16.767 5.452 -13.542 1.00 0.00 C ATOM 3265 O GLU A 207 16.991 5.112 -12.380 1.00 0.00 O ATOM 3266 CB GLU A 207 15.503 7.582 -13.257 1.00 0.00 C ATOM 3267 CG GLU A 207 16.591 8.531 -13.706 1.00 0.00 C ATOM 3268 CD GLU A 207 16.686 9.729 -12.782 1.00 0.00 C ATOM 3269 OE1 GLU A 207 15.673 10.416 -12.538 1.00 0.00 O ATOM 3270 OE2 GLU A 207 17.793 9.969 -12.245 1.00 0.00 O ATOM 0 H GLU A 207 13.793 6.040 -12.652 1.00 0.00 H new ATOM 0 HA GLU A 207 15.404 6.242 -14.989 1.00 0.00 H new ATOM 0 HB2 GLU A 207 14.541 8.061 -13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 207 15.594 7.451 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 207 17.547 8.008 -13.728 1.00 0.00 H new ATOM 0 HG3 GLU A 207 16.388 8.867 -14.723 1.00 0.00 H new ATOM 3277 N PRO A 208 17.652 5.152 -14.508 1.00 0.00 N ATOM 3278 CA PRO A 208 17.504 4.234 -15.649 1.00 0.00 C ATOM 3279 C PRO A 208 17.347 2.774 -15.209 1.00 0.00 C ATOM 3280 O PRO A 208 17.307 1.857 -16.026 1.00 0.00 O ATOM 3281 CB PRO A 208 18.841 4.387 -16.387 1.00 0.00 C ATOM 3282 CG PRO A 208 19.404 5.665 -15.892 1.00 0.00 C ATOM 3283 CD PRO A 208 19.037 5.650 -14.446 1.00 0.00 C ATOM 0 HA PRO A 208 16.619 4.467 -16.241 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.508 3.552 -16.173 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.696 4.411 -17.467 1.00 0.00 H new ATOM 0 HG2 PRO A 208 20.484 5.714 -16.035 1.00 0.00 H new ATOM 0 HG3 PRO A 208 18.975 6.523 -16.409 1.00 0.00 H new ATOM 0 HD2 PRO A 208 19.684 4.994 -13.864 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.098 6.641 -13.995 1.00 0.00 H new ATOM 3291 N LYS A 209 17.278 2.562 -13.899 1.00 0.00 N ATOM 3292 CA LYS A 209 17.208 1.248 -13.258 1.00 0.00 C ATOM 3293 C LYS A 209 16.083 0.339 -13.735 1.00 0.00 C ATOM 3294 O LYS A 209 16.214 -0.883 -13.624 1.00 0.00 O ATOM 3295 CB LYS A 209 16.958 1.486 -11.763 1.00 0.00 C ATOM 3296 CG LYS A 209 18.099 2.124 -10.987 1.00 0.00 C ATOM 3297 CD LYS A 209 17.614 2.510 -9.589 1.00 0.00 C ATOM 3298 CE LYS A 209 18.727 3.069 -8.704 1.00 0.00 C ATOM 3299 NZ LYS A 209 19.352 4.321 -9.242 1.00 0.00 N ATOM 0 H LYS A 209 17.269 3.329 -13.226 1.00 0.00 H new ATOM 0 HA LYS A 209 18.145 0.748 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 209 16.077 2.119 -11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 209 16.720 0.529 -11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 209 18.936 1.429 -10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 209 18.462 3.006 -11.514 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.821 3.252 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.179 1.635 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.323 3.272 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 209 19.500 2.310 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.097 4.644 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 19.766 4.128 -10.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 18.626 5.061 -9.331 1.00 0.00 H new ATOM 3313 N VAL A 210 14.979 0.947 -14.162 1.00 0.00 N ATOM 3314 CA VAL A 210 13.692 0.330 -14.545 1.00 0.00 C ATOM 3315 C VAL A 210 13.104 -0.713 -13.586 1.00 0.00 C ATOM 3316 O VAL A 210 12.176 -1.439 -13.943 1.00 0.00 O ATOM 3317 CB VAL A 210 13.663 -0.128 -16.045 1.00 0.00 C ATOM 3318 CG1 VAL A 210 13.779 1.091 -16.962 1.00 0.00 C ATOM 3319 CG2 VAL A 210 14.761 -1.146 -16.400 1.00 0.00 C ATOM 0 H VAL A 210 14.949 1.962 -14.260 1.00 0.00 H new ATOM 0 HA VAL A 210 12.991 1.158 -14.438 1.00 0.00 H new ATOM 0 HB VAL A 210 12.709 -0.633 -16.194 1.00 0.00 H new ATOM 0 HG11 VAL A 210 13.758 0.767 -18.002 1.00 0.00 H new ATOM 0 HG12 VAL A 210 12.944 1.767 -16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.717 1.609 -16.762 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.679 -1.417 -17.453 1.00 0.00 H new ATOM 0 HG22 VAL A 210 15.740 -0.705 -16.214 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.642 -2.038 -15.785 1.00 0.00 H new ATOM 3329 N ASN A 211 13.674 -0.769 -12.385 1.00 0.00 N ATOM 3330 CA ASN A 211 13.428 -1.739 -11.307 1.00 0.00 C ATOM 3331 C ASN A 211 13.442 -3.240 -11.648 1.00 0.00 C ATOM 3332 O ASN A 211 13.224 -4.078 -10.781 1.00 0.00 O ATOM 3333 CB ASN A 211 12.143 -1.357 -10.561 1.00 0.00 C ATOM 3334 CG ASN A 211 12.106 -1.902 -9.153 1.00 0.00 C ATOM 3335 OD1 ASN A 211 13.112 -1.906 -8.451 1.00 0.00 O ATOM 3336 ND2 ASN A 211 10.958 -2.332 -8.714 1.00 0.00 N ATOM 0 H ASN A 211 14.378 -0.083 -12.113 1.00 0.00 H new ATOM 0 HA ASN A 211 14.315 -1.650 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 211 12.055 -0.271 -10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 211 11.281 -1.730 -11.114 1.00 0.00 H new ATOM 0 HD21 ASN A 211 10.877 -2.686 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 211 10.140 -2.315 -9.323 1.00 0.00 H new ATOM 3343 N ALA A 212 13.667 -3.583 -12.908 1.00 0.00 N ATOM 3344 CA ALA A 212 13.591 -4.954 -13.397 1.00 0.00 C ATOM 3345 C ALA A 212 14.701 -5.837 -12.847 1.00 0.00 C ATOM 3346 O ALA A 212 14.418 -7.018 -12.560 1.00 0.00 O ATOM 3347 CB ALA A 212 13.613 -4.939 -14.931 1.00 0.00 C ATOM 0 H ALA A 212 13.911 -2.907 -13.631 1.00 0.00 H new ATOM 0 HA ALA A 212 12.657 -5.388 -13.042 1.00 0.00 H new ATOM 0 HB1 ALA A 212 13.557 -5.961 -15.306 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.761 -4.369 -15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.537 -4.476 -15.277 1.00 0.00 H new TER 3353 ALA A 212