USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.08 K(o=-0.76,f=-3.2) USER MOD Set 1.2: A 210 THR OG1 : rot -1:sc= 0.319! USER MOD Set 2.1: A 161 THR OG1 : rot 176:sc= -2.14 USER MOD Set 2.2: A 163 HIS : no HE2:sc= -1.07 K(o=-3.2,f=-1.7) USER MOD Set 3.1: A 132 CYS SG : rot 140:sc= -0.131 USER MOD Set 3.2: A 185 SER OG : rot 70:sc= 0.0454 USER MOD Set 3.3: A 188 SER OG : rot 138:sc= 0.273 USER MOD Set 4.1: A 131 CYS SG : rot -162:sc= -1.14 USER MOD Set 4.2: A 150 GLN : amide:sc= 0.311 K(o=-0.83,f=-4!) USER MOD Set 5.1: A 123 HIS : no HD1:sc= -1.64! C(o=-1.9!,f=-16!) USER MOD Set 5.2: A 126 SER OG : rot -98:sc= -0.245 USER MOD Set 6.1: A 29 HIS : no HD1:sc= -1.24 K(o=-0.3,f=-1.8!) USER MOD Set 6.2: A 196 TYR OH : rot 180:sc= -0.024 USER MOD Set 6.3: A 199 SER OG : rot -37:sc= 0.966 USER MOD Set 7.1: A 27 THR OG1 : rot 140:sc= -0.188 USER MOD Set 7.2: A 32 GLN : amide:sc= 0.0776 X(o=-0.11,f=-0.26) USER MOD Set 8.1: A 23 GLN : amide:sc= -0.767 K(o=-0.81,f=0.013) USER MOD Set 8.2: A 34 LYS NZ :NH3+ -163:sc= -0.042 (180deg=0) USER MOD Single : A 16 THR OG1 : rot -68:sc= -1.63! USER MOD Single : A 24 CYS SG : rot 75:sc= -5.35! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 164:sc= -0.0377 (180deg=-0.319) USER MOD Single : A 33 GLN : amide:sc= -2.48! C(o=-2.5!,f=-5!) USER MOD Single : A 44 ASN : amide:sc= -4.61 K(o=-4.6,f=-0.97) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.37 USER MOD Single : A 63 SER OG : rot 180:sc= -0.107 USER MOD Single : A 66 THR OG1 : rot 66:sc= 1.21 USER MOD Single : A 71 GLN : amide:sc= -0.823 K(o=-0.82,f=0) USER MOD Single : A 72 SER OG : rot -2:sc= 0.0296 USER MOD Single : A 74 SER OG : rot -110:sc= 0.0902 USER MOD Single : A 79 GLN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 164:sc= -0.0787 (180deg=-0.413) USER MOD Single : A 99 LYS NZ :NH3+ 164:sc= -0.0799 (180deg=-0.38) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 155:sc= -0.237 (180deg=-0.949) USER MOD Single : A 103 LYS NZ :NH3+ -166:sc= -0.0203 (180deg=-0.261) USER MOD Single : A 104 THR OG1 : rot 78:sc= 0.674 USER MOD Single : A 106 GLN : amide:sc= -2.67 K(o=-2.7,f=-0.43) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.273 USER MOD Single : A 115 TYR OH : rot 169:sc= -0.457 USER MOD Single : A 117 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.021) USER MOD Single : A 124 SER OG : rot -130:sc= -2.16! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -167:sc= 0 (180deg=-0.247) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 86:sc= 0.0334 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 35:sc= 0.759 USER MOD Single : A 158 CYS SG : rot 20:sc= -0.377 USER MOD Single : A 166 SER OG : rot -160:sc= -0.537 USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= -0.0619 (180deg=-0.362) USER MOD Single : A 168 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.63) USER MOD Single : A 170 SER OG : rot 180:sc= -0.236 USER MOD Single : A 174 LYS NZ :NH3+ 151:sc= 0.573 (180deg=0.193) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0337 K(o=-0.034,f=-0.71) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS : no HE2:sc= -5.5! C(o=-5.5!,f=-3.3!) USER MOD Single : A 208 GLN : amide:sc= -1.9 K(o=-1.9,f=-4) USER MOD Single : A 209 GLN : amide:sc= -3.27! C(o=-3.3!,f=-2.5!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.685 15.953 -0.697 1.00 0.00 N ATOM 19 CA PHE A 13 5.780 14.634 -1.312 1.00 0.00 C ATOM 20 C PHE A 13 5.622 13.548 -0.262 1.00 0.00 C ATOM 21 O PHE A 13 5.855 13.780 0.924 1.00 0.00 O ATOM 22 CB PHE A 13 7.133 14.449 -2.004 1.00 0.00 C ATOM 23 CG PHE A 13 7.470 15.511 -3.010 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.768 15.608 -4.200 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.503 16.404 -2.770 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.091 16.577 -5.132 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.828 17.374 -3.697 1.00 0.00 C ATOM 28 CZ PHE A 13 8.121 17.462 -4.880 1.00 0.00 C ATOM 0 HA PHE A 13 4.982 14.557 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.915 14.425 -1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.142 13.479 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.960 14.920 -4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.060 16.340 -1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.538 16.642 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.635 18.064 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.373 18.221 -5.606 1.00 0.00 H new ATOM 38 N LEU A 14 5.229 12.359 -0.701 1.00 0.00 N ATOM 39 CA LEU A 14 5.081 11.234 0.206 1.00 0.00 C ATOM 40 C LEU A 14 6.443 10.627 0.478 1.00 0.00 C ATOM 41 O LEU A 14 7.142 10.218 -0.447 1.00 0.00 O ATOM 42 CB LEU A 14 4.149 10.173 -0.383 1.00 0.00 C ATOM 43 CG LEU A 14 2.654 10.446 -0.215 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.842 9.362 -0.906 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.285 10.526 1.261 1.00 0.00 C ATOM 0 H LEU A 14 5.009 12.152 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 14 4.642 11.592 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.366 10.074 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.380 9.214 0.080 1.00 0.00 H new ATOM 0 HG LEU A 14 2.423 11.406 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.779 9.567 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.085 9.347 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.079 8.393 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.217 10.721 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.528 9.582 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.846 11.333 1.733 1.00 0.00 H new ATOM 57 N ARG A 15 6.821 10.568 1.741 1.00 0.00 N ATOM 58 CA ARG A 15 8.114 10.020 2.107 1.00 0.00 C ATOM 59 C ARG A 15 7.963 8.709 2.852 1.00 0.00 C ATOM 60 O ARG A 15 6.911 8.420 3.422 1.00 0.00 O ATOM 61 CB ARG A 15 8.878 11.023 2.962 1.00 0.00 C ATOM 62 CG ARG A 15 8.858 12.436 2.396 1.00 0.00 C ATOM 63 CD ARG A 15 9.639 12.531 1.094 1.00 0.00 C ATOM 64 NE ARG A 15 11.040 12.159 1.269 1.00 0.00 N ATOM 65 CZ ARG A 15 12.057 12.972 1.002 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.832 14.198 0.548 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.303 12.559 1.187 1.00 0.00 N ATOM 0 H ARG A 15 6.256 10.890 2.526 1.00 0.00 H new ATOM 0 HA ARG A 15 8.673 9.825 1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.451 11.035 3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.912 10.693 3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.827 12.745 2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.281 13.126 3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.182 11.881 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.579 13.549 0.709 1.00 0.00 H new ATOM 0 HE ARG A 15 11.250 11.223 1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.875 14.520 0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.616 14.818 0.345 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.482 11.617 1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.083 13.183 0.982 1.00 0.00 H new ATOM 81 N THR A 16 9.015 7.911 2.835 1.00 0.00 N ATOM 82 CA THR A 16 8.992 6.643 3.525 1.00 0.00 C ATOM 83 C THR A 16 8.954 6.873 5.028 1.00 0.00 C ATOM 84 O THR A 16 9.377 7.924 5.510 1.00 0.00 O ATOM 85 CB THR A 16 10.201 5.768 3.149 1.00 0.00 C ATOM 86 OG1 THR A 16 11.400 6.547 3.158 1.00 0.00 O ATOM 87 CG2 THR A 16 9.993 5.138 1.779 1.00 0.00 C ATOM 0 H THR A 16 9.889 8.120 2.353 1.00 0.00 H new ATOM 0 HA THR A 16 8.093 6.109 3.217 1.00 0.00 H new ATOM 0 HB THR A 16 10.296 4.972 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.378 7.190 2.419 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.856 4.522 1.527 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.097 4.517 1.796 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.876 5.923 1.032 1.00 0.00 H new ATOM 95 N ASP A 17 8.431 5.888 5.757 1.00 0.00 N ATOM 96 CA ASP A 17 8.307 5.964 7.212 1.00 0.00 C ATOM 97 C ASP A 17 7.196 6.931 7.607 1.00 0.00 C ATOM 98 O ASP A 17 6.819 7.015 8.777 1.00 0.00 O ATOM 99 CB ASP A 17 9.641 6.373 7.856 1.00 0.00 C ATOM 100 CG ASP A 17 9.575 7.716 8.561 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.213 7.742 9.755 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.887 8.740 7.918 1.00 0.00 O ATOM 0 H ASP A 17 8.082 5.017 5.357 1.00 0.00 H new ATOM 0 HA ASP A 17 8.045 4.973 7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.942 5.608 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.412 6.411 7.087 1.00 0.00 H new ATOM 107 N ASP A 18 6.667 7.649 6.623 1.00 0.00 N ATOM 108 CA ASP A 18 5.597 8.600 6.871 1.00 0.00 C ATOM 109 C ASP A 18 4.313 7.885 7.242 1.00 0.00 C ATOM 110 O ASP A 18 3.933 6.900 6.609 1.00 0.00 O ATOM 111 CB ASP A 18 5.350 9.468 5.638 1.00 0.00 C ATOM 112 CG ASP A 18 6.484 10.433 5.377 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.648 10.067 5.646 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.211 11.559 4.910 1.00 0.00 O ATOM 0 H ASP A 18 6.963 7.589 5.649 1.00 0.00 H new ATOM 0 HA ASP A 18 5.906 9.233 7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.214 8.827 4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.424 10.027 5.770 1.00 0.00 H new ATOM 119 N GLU A 19 3.647 8.384 8.270 1.00 0.00 N ATOM 120 CA GLU A 19 2.388 7.810 8.704 1.00 0.00 C ATOM 121 C GLU A 19 1.280 8.320 7.798 1.00 0.00 C ATOM 122 O GLU A 19 1.038 9.523 7.722 1.00 0.00 O ATOM 123 CB GLU A 19 2.116 8.192 10.153 1.00 0.00 C ATOM 124 CG GLU A 19 1.301 7.160 10.904 1.00 0.00 C ATOM 125 CD GLU A 19 1.069 7.543 12.351 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.911 7.187 13.202 1.00 0.00 O ATOM 127 OE2 GLU A 19 0.045 8.200 12.634 1.00 0.00 O ATOM 0 H GLU A 19 3.959 9.186 8.818 1.00 0.00 H new ATOM 0 HA GLU A 19 2.432 6.723 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.066 8.338 10.667 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.591 9.147 10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.339 7.030 10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.813 6.199 10.864 1.00 0.00 H new ATOM 134 N VAL A 20 0.614 7.404 7.110 1.00 0.00 N ATOM 135 CA VAL A 20 -0.429 7.774 6.170 1.00 0.00 C ATOM 136 C VAL A 20 -1.676 6.918 6.293 1.00 0.00 C ATOM 137 O VAL A 20 -1.704 5.922 7.009 1.00 0.00 O ATOM 138 CB VAL A 20 0.091 7.597 4.738 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.373 8.392 4.530 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.311 6.111 4.452 1.00 0.00 C ATOM 0 H VAL A 20 0.779 6.400 7.186 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.690 8.808 6.397 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.651 7.981 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.726 8.253 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.178 9.450 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.135 8.043 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.680 5.987 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.041 5.710 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.632 5.576 4.563 1.00 0.00 H new ATOM 150 N VAL A 21 -2.703 7.333 5.572 1.00 0.00 N ATOM 151 CA VAL A 21 -3.947 6.597 5.510 1.00 0.00 C ATOM 152 C VAL A 21 -4.382 6.511 4.062 1.00 0.00 C ATOM 153 O VAL A 21 -4.226 7.468 3.302 1.00 0.00 O ATOM 154 CB VAL A 21 -5.085 7.223 6.345 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.613 7.562 7.750 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.674 8.444 5.649 1.00 0.00 C ATOM 0 H VAL A 21 -2.695 8.188 5.016 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.758 5.612 5.938 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.878 6.480 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.436 8.001 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.275 6.654 8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.790 8.274 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.473 8.862 6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.895 9.193 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.076 8.151 4.679 1.00 0.00 H new ATOM 166 N LEU A 22 -4.914 5.368 3.672 1.00 0.00 N ATOM 167 CA LEU A 22 -5.365 5.179 2.305 1.00 0.00 C ATOM 168 C LEU A 22 -6.873 5.313 2.220 1.00 0.00 C ATOM 169 O LEU A 22 -7.604 4.576 2.871 1.00 0.00 O ATOM 170 CB LEU A 22 -4.927 3.811 1.789 1.00 0.00 C ATOM 171 CG LEU A 22 -3.439 3.694 1.465 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.604 3.651 2.739 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.185 2.466 0.609 1.00 0.00 C ATOM 0 H LEU A 22 -5.044 4.559 4.279 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.913 5.951 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.182 3.058 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.499 3.577 0.891 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.138 4.578 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.549 3.568 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.766 4.565 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.899 2.790 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.121 2.393 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.504 1.574 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.747 2.548 -0.321 1.00 0.00 H new ATOM 185 N GLN A 23 -7.340 6.256 1.414 1.00 0.00 N ATOM 186 CA GLN A 23 -8.771 6.466 1.265 1.00 0.00 C ATOM 187 C GLN A 23 -9.214 6.310 -0.170 1.00 0.00 C ATOM 188 O GLN A 23 -8.453 6.530 -1.102 1.00 0.00 O ATOM 189 CB GLN A 23 -9.167 7.847 1.757 1.00 0.00 C ATOM 190 CG GLN A 23 -9.178 7.968 3.265 1.00 0.00 C ATOM 191 CD GLN A 23 -9.806 9.263 3.728 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.392 9.329 4.808 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.686 10.307 2.915 1.00 0.00 N ATOM 0 H GLN A 23 -6.755 6.881 0.859 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.266 5.705 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.476 8.583 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.158 8.091 1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.725 7.128 3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.157 7.907 3.640 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.192 10.209 2.028 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.088 11.207 3.178 1.00 0.00 H new ATOM 202 N CYS A 24 -10.461 5.926 -0.337 1.00 0.00 N ATOM 203 CA CYS A 24 -11.031 5.754 -1.654 1.00 0.00 C ATOM 204 C CYS A 24 -12.441 6.294 -1.674 1.00 0.00 C ATOM 205 O CYS A 24 -13.175 6.177 -0.692 1.00 0.00 O ATOM 206 CB CYS A 24 -11.037 4.284 -2.065 1.00 0.00 C ATOM 207 SG CYS A 24 -11.940 3.964 -3.597 1.00 0.00 S ATOM 0 H CYS A 24 -11.103 5.726 0.430 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.416 6.305 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -10.008 3.944 -2.182 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -11.479 3.693 -1.263 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.231 4.364 -4.610 1.00 0.00 H new ATOM 213 N THR A 25 -12.821 6.883 -2.791 1.00 0.00 N ATOM 214 CA THR A 25 -14.153 7.425 -2.931 1.00 0.00 C ATOM 215 C THR A 25 -15.116 6.348 -3.401 1.00 0.00 C ATOM 216 O THR A 25 -14.933 5.751 -4.462 1.00 0.00 O ATOM 217 CB THR A 25 -14.181 8.597 -3.923 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.159 9.546 -3.590 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.538 9.284 -3.906 1.00 0.00 C ATOM 0 H THR A 25 -12.226 6.997 -3.612 1.00 0.00 H new ATOM 0 HA THR A 25 -14.461 7.791 -1.952 1.00 0.00 H new ATOM 0 HB THR A 25 -14.000 8.203 -4.923 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.182 10.289 -4.228 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.536 10.111 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.312 8.568 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.740 9.665 -2.905 1.00 0.00 H new ATOM 227 N ALA A 26 -16.142 6.109 -2.604 1.00 0.00 N ATOM 228 CA ALA A 26 -17.136 5.105 -2.924 1.00 0.00 C ATOM 229 C ALA A 26 -18.487 5.746 -3.208 1.00 0.00 C ATOM 230 O ALA A 26 -19.056 6.420 -2.348 1.00 0.00 O ATOM 231 CB ALA A 26 -17.239 4.116 -1.782 1.00 0.00 C ATOM 0 H ALA A 26 -16.307 6.601 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.828 4.577 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.987 3.360 -2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.273 3.635 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.532 4.640 -0.872 1.00 0.00 H new ATOM 237 N THR A 27 -18.999 5.533 -4.415 1.00 0.00 N ATOM 238 CA THR A 27 -20.279 6.107 -4.808 1.00 0.00 C ATOM 239 C THR A 27 -21.251 5.034 -5.290 1.00 0.00 C ATOM 240 O THR A 27 -20.876 4.129 -6.035 1.00 0.00 O ATOM 241 CB THR A 27 -20.097 7.157 -5.919 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.004 8.027 -5.596 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.363 7.980 -6.098 1.00 0.00 C ATOM 0 H THR A 27 -18.549 4.969 -5.136 1.00 0.00 H new ATOM 0 HA THR A 27 -20.694 6.586 -3.922 1.00 0.00 H new ATOM 0 HB THR A 27 -19.885 6.633 -6.851 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.487 8.217 -6.406 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.210 8.715 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.189 7.323 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.598 8.493 -5.166 1.00 0.00 H new ATOM 251 N ILE A 28 -22.504 5.149 -4.855 1.00 0.00 N ATOM 252 CA ILE A 28 -23.548 4.204 -5.236 1.00 0.00 C ATOM 253 C ILE A 28 -24.908 4.677 -4.732 1.00 0.00 C ATOM 254 O ILE A 28 -25.012 5.244 -3.643 1.00 0.00 O ATOM 255 CB ILE A 28 -23.262 2.790 -4.689 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.203 1.771 -5.339 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.407 2.764 -3.174 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.864 0.335 -5.004 1.00 0.00 C ATOM 0 H ILE A 28 -22.821 5.893 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.559 4.156 -6.325 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.235 2.521 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.225 1.978 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.173 1.900 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.202 1.759 -2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.701 3.465 -2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.423 3.050 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.572 -0.331 -5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.854 0.110 -5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.922 0.190 -3.925 1.00 0.00 H new ATOM 270 N HIS A 29 -25.948 4.444 -5.529 1.00 0.00 N ATOM 271 CA HIS A 29 -27.301 4.854 -5.163 1.00 0.00 C ATOM 272 C HIS A 29 -27.367 6.364 -4.943 1.00 0.00 C ATOM 273 O HIS A 29 -28.073 6.843 -4.055 1.00 0.00 O ATOM 274 CB HIS A 29 -27.762 4.118 -3.902 1.00 0.00 C ATOM 275 CG HIS A 29 -27.783 2.628 -4.048 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.915 1.781 -3.396 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.598 1.833 -4.788 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.221 0.526 -3.751 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.235 0.502 -4.593 1.00 0.00 N ATOM 0 H HIS A 29 -25.880 3.974 -6.432 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.968 4.594 -5.985 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.103 4.384 -3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.761 4.462 -3.636 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.399 2.177 -5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.704 -0.352 -3.394 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.665 -0.321 -5.015 1.00 0.00 H new ATOM 287 N LYS A 30 -26.626 7.106 -5.766 1.00 0.00 N ATOM 288 CA LYS A 30 -26.586 8.564 -5.677 1.00 0.00 C ATOM 289 C LYS A 30 -26.013 9.017 -4.338 1.00 0.00 C ATOM 290 O LYS A 30 -26.300 10.118 -3.869 1.00 0.00 O ATOM 291 CB LYS A 30 -27.982 9.162 -5.875 1.00 0.00 C ATOM 292 CG LYS A 30 -28.512 9.030 -7.296 1.00 0.00 C ATOM 293 CD LYS A 30 -28.975 7.613 -7.603 1.00 0.00 C ATOM 294 CE LYS A 30 -30.174 7.220 -6.754 1.00 0.00 C ATOM 295 NZ LYS A 30 -31.335 8.123 -6.984 1.00 0.00 N ATOM 0 H LYS A 30 -26.042 6.717 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 30 -25.934 8.923 -6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.676 8.673 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -27.957 10.217 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.342 9.722 -7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.733 9.318 -8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.235 7.535 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -28.157 6.915 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -30.461 6.194 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.897 7.246 -5.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -32.199 7.680 -6.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -31.172 9.028 -6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -31.446 8.292 -8.004 1.00 0.00 H new ATOM 309 N GLU A 31 -25.196 8.164 -3.735 1.00 0.00 N ATOM 310 CA GLU A 31 -24.578 8.474 -2.454 1.00 0.00 C ATOM 311 C GLU A 31 -23.071 8.292 -2.533 1.00 0.00 C ATOM 312 O GLU A 31 -22.583 7.211 -2.859 1.00 0.00 O ATOM 313 CB GLU A 31 -25.158 7.582 -1.356 1.00 0.00 C ATOM 314 CG GLU A 31 -24.622 7.898 0.032 1.00 0.00 C ATOM 315 CD GLU A 31 -24.923 9.320 0.464 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.059 9.576 0.916 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.024 10.178 0.349 1.00 0.00 O ATOM 0 H GLU A 31 -24.946 7.251 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.791 9.515 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.243 7.687 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.940 6.541 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.056 7.204 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.544 7.739 0.046 1.00 0.00 H new ATOM 324 N GLN A 32 -22.339 9.351 -2.230 1.00 0.00 N ATOM 325 CA GLN A 32 -20.889 9.307 -2.278 1.00 0.00 C ATOM 326 C GLN A 32 -20.283 9.491 -0.893 1.00 0.00 C ATOM 327 O GLN A 32 -20.811 10.232 -0.063 1.00 0.00 O ATOM 328 CB GLN A 32 -20.375 10.382 -3.228 1.00 0.00 C ATOM 329 CG GLN A 32 -18.861 10.407 -3.362 1.00 0.00 C ATOM 330 CD GLN A 32 -18.379 11.488 -4.310 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.125 12.620 -3.898 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.248 11.143 -5.585 1.00 0.00 N ATOM 0 H GLN A 32 -22.726 10.252 -1.948 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.587 8.326 -2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.815 10.225 -4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.716 11.356 -2.878 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.415 10.565 -2.380 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.515 9.436 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.470 10.193 -5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.925 11.828 -6.268 1.00 0.00 H new ATOM 341 N GLN A 33 -19.171 8.808 -0.653 1.00 0.00 N ATOM 342 CA GLN A 33 -18.483 8.884 0.628 1.00 0.00 C ATOM 343 C GLN A 33 -17.027 8.488 0.475 1.00 0.00 C ATOM 344 O GLN A 33 -16.608 8.014 -0.579 1.00 0.00 O ATOM 345 CB GLN A 33 -19.147 7.955 1.647 1.00 0.00 C ATOM 346 CG GLN A 33 -19.065 6.485 1.261 1.00 0.00 C ATOM 347 CD GLN A 33 -19.499 5.550 2.376 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.029 4.419 2.468 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.405 6.019 3.226 1.00 0.00 N ATOM 0 H GLN A 33 -18.725 8.192 -1.333 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.543 9.914 0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.674 8.096 2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.194 8.237 1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.690 6.310 0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.041 6.248 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.769 6.965 3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.737 5.433 3.992 1.00 0.00 H new ATOM 358 N LYS A 34 -16.262 8.693 1.532 1.00 0.00 N ATOM 359 CA LYS A 34 -14.860 8.326 1.535 1.00 0.00 C ATOM 360 C LYS A 34 -14.608 7.290 2.613 1.00 0.00 C ATOM 361 O LYS A 34 -15.080 7.426 3.742 1.00 0.00 O ATOM 362 CB LYS A 34 -13.967 9.541 1.772 1.00 0.00 C ATOM 363 CG LYS A 34 -13.789 10.418 0.544 1.00 0.00 C ATOM 364 CD LYS A 34 -12.485 11.199 0.608 1.00 0.00 C ATOM 365 CE LYS A 34 -12.446 12.122 1.813 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.213 12.957 1.835 1.00 0.00 N ATOM 0 H LYS A 34 -16.591 9.113 2.401 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.615 7.912 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.391 10.141 2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.988 9.201 2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.801 9.799 -0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.627 11.111 0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.646 10.505 0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.365 11.784 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.323 12.770 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.499 11.529 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.078 13.351 2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.392 12.370 1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.307 13.733 1.149 1.00 0.00 H new ATOM 380 N LEU A 35 -13.861 6.258 2.261 1.00 0.00 N ATOM 381 CA LEU A 35 -13.537 5.199 3.199 1.00 0.00 C ATOM 382 C LEU A 35 -12.032 5.022 3.296 1.00 0.00 C ATOM 383 O LEU A 35 -11.328 5.133 2.296 1.00 0.00 O ATOM 384 CB LEU A 35 -14.172 3.882 2.755 1.00 0.00 C ATOM 385 CG LEU A 35 -15.681 3.934 2.507 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.036 3.165 1.243 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.431 3.367 3.703 1.00 0.00 C ATOM 0 H LEU A 35 -13.467 6.131 1.329 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.931 5.477 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.681 3.552 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.971 3.127 3.515 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.977 4.974 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.113 3.211 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.520 3.608 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.730 2.125 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.504 3.410 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.132 2.331 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.196 3.953 4.591 1.00 0.00 H new ATOM 399 N CYS A 36 -11.535 4.744 4.493 1.00 0.00 N ATOM 400 CA CYS A 36 -10.109 4.531 4.666 1.00 0.00 C ATOM 401 C CYS A 36 -9.812 3.061 4.900 1.00 0.00 C ATOM 402 O CYS A 36 -10.556 2.364 5.590 1.00 0.00 O ATOM 403 CB CYS A 36 -9.541 5.354 5.823 1.00 0.00 C ATOM 404 SG CYS A 36 -7.750 5.116 6.048 1.00 0.00 S ATOM 0 H CYS A 36 -12.089 4.662 5.345 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.627 4.861 3.746 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.743 6.410 5.644 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.057 5.082 6.744 1.00 0.00 H new ATOM 409 N LEU A 37 -8.717 2.599 4.317 1.00 0.00 N ATOM 410 CA LEU A 37 -8.302 1.219 4.461 1.00 0.00 C ATOM 411 C LEU A 37 -8.037 0.907 5.921 1.00 0.00 C ATOM 412 O LEU A 37 -7.106 1.437 6.523 1.00 0.00 O ATOM 413 CB LEU A 37 -7.048 0.963 3.632 1.00 0.00 C ATOM 414 CG LEU A 37 -6.592 -0.493 3.579 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.577 -1.336 2.784 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.202 -0.581 2.978 1.00 0.00 C ATOM 0 H LEU A 37 -8.099 3.166 3.737 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.100 0.569 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.228 1.308 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.235 1.567 4.035 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.557 -0.885 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.233 -2.370 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.558 -1.291 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.646 -0.952 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.885 -1.623 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.216 -0.173 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.504 -0.009 3.590 1.00 0.00 H new ATOM 428 N ALA A 38 -8.866 0.049 6.483 1.00 0.00 N ATOM 429 CA ALA A 38 -8.735 -0.329 7.874 1.00 0.00 C ATOM 430 C ALA A 38 -8.318 -1.783 8.013 1.00 0.00 C ATOM 431 O ALA A 38 -8.395 -2.557 7.060 1.00 0.00 O ATOM 432 CB ALA A 38 -10.045 -0.075 8.591 1.00 0.00 C ATOM 0 H ALA A 38 -9.640 -0.400 5.994 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.953 0.278 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.947 -0.359 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.297 0.983 8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.834 -0.666 8.127 1.00 0.00 H new ATOM 438 N ALA A 39 -7.870 -2.143 9.203 1.00 0.00 N ATOM 439 CA ALA A 39 -7.442 -3.503 9.478 1.00 0.00 C ATOM 440 C ALA A 39 -7.227 -3.706 10.961 1.00 0.00 C ATOM 441 O ALA A 39 -7.093 -2.748 11.722 1.00 0.00 O ATOM 442 CB ALA A 39 -6.166 -3.833 8.719 1.00 0.00 C ATOM 0 H ALA A 39 -7.793 -1.509 9.998 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.231 -4.176 9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.865 -4.857 8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.343 -3.731 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.374 -3.148 9.023 1.00 0.00 H new ATOM 448 N GLU A 40 -7.195 -4.963 11.364 1.00 0.00 N ATOM 449 CA GLU A 40 -6.977 -5.311 12.753 1.00 0.00 C ATOM 450 C GLU A 40 -5.935 -6.411 12.851 1.00 0.00 C ATOM 451 O GLU A 40 -5.842 -7.271 11.974 1.00 0.00 O ATOM 452 CB GLU A 40 -8.282 -5.757 13.417 1.00 0.00 C ATOM 453 CG GLU A 40 -8.887 -7.010 12.808 1.00 0.00 C ATOM 454 CD GLU A 40 -9.494 -6.758 11.442 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.671 -6.343 11.383 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.796 -6.983 10.432 1.00 0.00 O ATOM 0 H GLU A 40 -7.318 -5.763 10.744 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.616 -4.427 13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.097 -5.933 14.477 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.007 -4.946 13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.117 -7.777 12.724 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.654 -7.401 13.476 1.00 0.00 H new ATOM 463 N GLY A 41 -5.148 -6.379 13.919 1.00 0.00 N ATOM 464 CA GLY A 41 -4.112 -7.377 14.106 1.00 0.00 C ATOM 465 C GLY A 41 -4.632 -8.651 14.741 1.00 0.00 C ATOM 466 O GLY A 41 -3.860 -9.569 15.020 1.00 0.00 O ATOM 0 H GLY A 41 -5.208 -5.680 14.659 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.664 -7.614 13.141 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.322 -6.961 14.731 1.00 0.00 H new ATOM 470 N PHE A 42 -5.939 -8.712 14.971 1.00 0.00 N ATOM 471 CA PHE A 42 -6.544 -9.892 15.576 1.00 0.00 C ATOM 472 C PHE A 42 -7.477 -10.592 14.593 1.00 0.00 C ATOM 473 O PHE A 42 -8.047 -9.961 13.702 1.00 0.00 O ATOM 474 CB PHE A 42 -7.306 -9.518 16.850 1.00 0.00 C ATOM 475 CG PHE A 42 -8.639 -8.870 16.602 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.730 -7.506 16.388 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.801 -9.627 16.586 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.955 -6.907 16.160 1.00 0.00 C ATOM 479 CE2 PHE A 42 -11.029 -9.033 16.359 1.00 0.00 C ATOM 480 CZ PHE A 42 -11.105 -7.671 16.147 1.00 0.00 C ATOM 0 H PHE A 42 -6.596 -7.964 14.749 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.741 -10.580 15.839 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.457 -10.417 17.447 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.690 -8.842 17.443 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.834 -6.903 16.399 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.746 -10.693 16.753 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.012 -5.842 15.992 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.927 -9.633 16.348 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.063 -7.204 15.971 1.00 0.00 H new ATOM 490 N GLY A 43 -7.629 -11.902 14.768 1.00 0.00 N ATOM 491 CA GLY A 43 -8.493 -12.676 13.897 1.00 0.00 C ATOM 492 C GLY A 43 -7.843 -13.003 12.568 1.00 0.00 C ATOM 493 O GLY A 43 -6.652 -13.311 12.509 1.00 0.00 O ATOM 0 H GLY A 43 -7.167 -12.442 15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.771 -13.603 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.414 -12.121 13.719 1.00 0.00 H new ATOM 497 N ASN A 44 -8.630 -12.936 11.499 1.00 0.00 N ATOM 498 CA ASN A 44 -8.135 -13.225 10.157 1.00 0.00 C ATOM 499 C ASN A 44 -7.343 -12.049 9.598 1.00 0.00 C ATOM 500 O ASN A 44 -6.927 -12.067 8.438 1.00 0.00 O ATOM 501 CB ASN A 44 -9.304 -13.557 9.229 1.00 0.00 C ATOM 502 CG ASN A 44 -10.542 -12.743 9.549 1.00 0.00 C ATOM 503 OD1 ASN A 44 -11.416 -13.187 10.295 1.00 0.00 O ATOM 504 ND2 ASN A 44 -10.618 -11.541 8.995 1.00 0.00 N ATOM 0 H ASN A 44 -9.617 -12.683 11.536 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.468 -14.085 10.219 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.008 -13.374 8.196 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.539 -14.618 9.310 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.424 -10.944 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.871 -11.213 8.383 1.00 0.00 H new ATOM 511 N ARG A 45 -7.155 -11.031 10.432 1.00 0.00 N ATOM 512 CA ARG A 45 -6.411 -9.832 10.055 1.00 0.00 C ATOM 513 C ARG A 45 -6.757 -9.359 8.644 1.00 0.00 C ATOM 514 O ARG A 45 -5.920 -8.776 7.954 1.00 0.00 O ATOM 515 CB ARG A 45 -4.903 -10.072 10.189 1.00 0.00 C ATOM 516 CG ARG A 45 -4.299 -10.985 9.129 1.00 0.00 C ATOM 517 CD ARG A 45 -4.233 -12.435 9.586 1.00 0.00 C ATOM 518 NE ARG A 45 -4.141 -12.552 11.038 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.031 -12.884 11.681 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.914 -13.121 11.004 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.032 -12.978 13.003 1.00 0.00 N ATOM 0 H ARG A 45 -7.513 -11.013 11.387 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.706 -9.038 10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.393 -9.110 10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.704 -10.500 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.892 -10.921 8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.296 -10.638 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.119 -12.965 9.236 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.370 -12.919 9.129 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.979 -12.368 11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.909 -13.048 9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.061 -13.376 11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.888 -12.795 13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.177 -13.234 13.497 1.00 0.00 H new ATOM 535 N LEU A 46 -7.999 -9.594 8.224 1.00 0.00 N ATOM 536 CA LEU A 46 -8.441 -9.176 6.900 1.00 0.00 C ATOM 537 C LEU A 46 -8.734 -7.688 6.884 1.00 0.00 C ATOM 538 O LEU A 46 -9.305 -7.145 7.830 1.00 0.00 O ATOM 539 CB LEU A 46 -9.687 -9.945 6.460 1.00 0.00 C ATOM 540 CG LEU A 46 -9.446 -11.392 6.016 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.752 -12.042 5.586 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.431 -11.444 4.881 1.00 0.00 C ATOM 0 H LEU A 46 -8.711 -10.069 8.779 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.634 -9.395 6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.400 -9.950 7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.155 -9.404 5.638 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.044 -11.947 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.562 -13.069 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.452 -12.040 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.180 -11.483 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.274 -12.480 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.805 -10.872 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.486 -11.017 5.218 1.00 0.00 H new ATOM 554 N CYS A 47 -8.345 -7.036 5.804 1.00 0.00 N ATOM 555 CA CYS A 47 -8.561 -5.610 5.665 1.00 0.00 C ATOM 556 C CYS A 47 -9.989 -5.307 5.250 1.00 0.00 C ATOM 557 O CYS A 47 -10.640 -6.092 4.561 1.00 0.00 O ATOM 558 CB CYS A 47 -7.592 -5.017 4.645 1.00 0.00 C ATOM 559 SG CYS A 47 -5.850 -5.210 5.089 1.00 0.00 S ATOM 0 H CYS A 47 -7.877 -7.473 5.010 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.380 -5.154 6.638 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.764 -5.489 3.678 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.811 -3.956 4.525 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.296 -4.038 5.192 1.00 0.00 H new ATOM 565 N PHE A 48 -10.454 -4.155 5.684 1.00 0.00 N ATOM 566 CA PHE A 48 -11.786 -3.687 5.374 1.00 0.00 C ATOM 567 C PHE A 48 -11.744 -2.181 5.220 1.00 0.00 C ATOM 568 O PHE A 48 -10.665 -1.604 5.100 1.00 0.00 O ATOM 569 CB PHE A 48 -12.762 -4.090 6.471 1.00 0.00 C ATOM 570 CG PHE A 48 -12.351 -3.606 7.825 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.351 -4.256 8.526 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.959 -2.503 8.396 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.964 -3.816 9.773 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.577 -2.058 9.646 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.577 -2.716 10.336 1.00 0.00 C ATOM 0 H PHE A 48 -9.914 -3.514 6.265 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.130 -4.140 4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.750 -3.695 6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.850 -5.176 6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.868 -5.118 8.091 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.740 -1.985 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.181 -4.332 10.309 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.059 -1.197 10.084 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.276 -2.370 11.314 1.00 0.00 H new ATOM 585 N LEU A 49 -12.900 -1.535 5.212 1.00 0.00 N ATOM 586 CA LEU A 49 -12.935 -0.090 5.039 1.00 0.00 C ATOM 587 C LEU A 49 -13.793 0.594 6.085 1.00 0.00 C ATOM 588 O LEU A 49 -14.812 0.063 6.527 1.00 0.00 O ATOM 589 CB LEU A 49 -13.437 0.251 3.640 1.00 0.00 C ATOM 590 CG LEU A 49 -12.534 -0.240 2.509 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.312 -0.348 1.211 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.341 0.688 2.340 1.00 0.00 C ATOM 0 H LEU A 49 -13.812 -1.978 5.321 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.918 0.281 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.430 -0.179 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.545 1.333 3.559 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.166 -1.232 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.651 -0.699 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.134 -1.053 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.711 0.630 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.708 0.324 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.692 1.692 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.766 0.714 3.266 1.00 0.00 H new ATOM 604 N GLU A 50 -13.360 1.783 6.473 1.00 0.00 N ATOM 605 CA GLU A 50 -14.066 2.574 7.462 1.00 0.00 C ATOM 606 C GLU A 50 -14.675 3.795 6.832 1.00 0.00 C ATOM 607 O GLU A 50 -14.026 4.486 6.049 1.00 0.00 O ATOM 608 CB GLU A 50 -13.114 3.059 8.545 1.00 0.00 C ATOM 609 CG GLU A 50 -13.410 2.507 9.927 1.00 0.00 C ATOM 610 CD GLU A 50 -12.754 3.328 11.020 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.719 3.965 10.742 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.282 3.335 12.151 1.00 0.00 O ATOM 0 H GLU A 50 -12.514 2.223 6.112 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.839 1.934 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.096 2.785 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.152 4.148 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.488 2.487 10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.060 1.477 9.988 1.00 0.00 H new ATOM 772 N LEU A 62 -9.229 5.942 13.486 1.00 0.00 N ATOM 773 CA LEU A 62 -8.078 6.180 12.627 1.00 0.00 C ATOM 774 C LEU A 62 -6.967 5.153 12.834 1.00 0.00 C ATOM 775 O LEU A 62 -6.230 4.837 11.900 1.00 0.00 O ATOM 776 CB LEU A 62 -7.528 7.581 12.883 1.00 0.00 C ATOM 777 CG LEU A 62 -6.371 7.992 11.979 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.841 8.101 10.537 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.773 9.310 12.451 1.00 0.00 C ATOM 0 HA LEU A 62 -8.421 6.086 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.338 8.301 12.762 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.199 7.642 13.920 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.597 7.226 12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.005 8.395 9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.226 7.136 10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.630 8.850 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.948 9.591 11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.537 10.087 12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.405 9.198 13.471 1.00 0.00 H new ATOM 791 N SER A 63 -6.845 4.643 14.054 1.00 0.00 N ATOM 792 CA SER A 63 -5.802 3.671 14.376 1.00 0.00 C ATOM 793 C SER A 63 -5.755 2.522 13.366 1.00 0.00 C ATOM 794 O SER A 63 -4.684 2.166 12.875 1.00 0.00 O ATOM 795 CB SER A 63 -6.010 3.115 15.786 1.00 0.00 C ATOM 796 OG SER A 63 -7.192 2.338 15.862 1.00 0.00 O ATOM 0 H SER A 63 -7.453 4.885 14.836 1.00 0.00 H new ATOM 0 HA SER A 63 -4.847 4.195 14.328 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.152 2.505 16.069 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.066 3.937 16.499 1.00 0.00 H new ATOM 0 HG SER A 63 -7.299 1.994 16.773 1.00 0.00 H new ATOM 802 N ILE A 64 -6.913 1.944 13.062 1.00 0.00 N ATOM 803 CA ILE A 64 -6.986 0.832 12.117 1.00 0.00 C ATOM 804 C ILE A 64 -6.765 1.303 10.682 1.00 0.00 C ATOM 805 O ILE A 64 -6.457 0.507 9.796 1.00 0.00 O ATOM 806 CB ILE A 64 -8.346 0.109 12.204 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.492 1.085 11.913 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.512 -0.529 13.576 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.866 0.447 11.964 1.00 0.00 C ATOM 0 H ILE A 64 -7.812 2.225 13.454 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.192 0.137 12.391 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.375 -0.679 11.452 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.454 1.901 12.634 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.342 1.524 10.927 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.475 -1.037 13.627 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.712 -1.251 13.741 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.468 0.243 14.344 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.625 1.199 11.748 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.925 -0.351 11.223 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.038 0.033 12.957 1.00 0.00 H new ATOM 821 N CYS A 65 -6.916 2.604 10.470 1.00 0.00 N ATOM 822 CA CYS A 65 -6.748 3.203 9.149 1.00 0.00 C ATOM 823 C CYS A 65 -5.350 3.804 8.990 1.00 0.00 C ATOM 824 O CYS A 65 -4.998 4.324 7.931 1.00 0.00 O ATOM 825 CB CYS A 65 -7.845 4.263 8.950 1.00 0.00 C ATOM 826 SG CYS A 65 -7.394 5.709 7.953 1.00 0.00 S ATOM 0 H CYS A 65 -7.157 3.272 11.203 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.846 2.435 8.381 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.705 3.782 8.485 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.166 4.611 9.932 1.00 0.00 H new ATOM 831 N THR A 66 -4.547 3.701 10.046 1.00 0.00 N ATOM 832 CA THR A 66 -3.193 4.245 10.038 1.00 0.00 C ATOM 833 C THR A 66 -2.179 3.262 9.454 1.00 0.00 C ATOM 834 O THR A 66 -2.148 2.085 9.819 1.00 0.00 O ATOM 835 CB THR A 66 -2.744 4.636 11.456 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.720 5.492 12.063 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.404 5.345 11.412 1.00 0.00 C ATOM 0 H THR A 66 -4.812 3.245 10.919 1.00 0.00 H new ATOM 0 HA THR A 66 -3.225 5.131 9.404 1.00 0.00 H new ATOM 0 HB THR A 66 -2.644 3.726 12.048 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.550 4.991 12.206 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.102 5.614 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.657 4.684 10.974 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.489 6.247 10.806 1.00 0.00 H new ATOM 845 N PHE A 67 -1.340 3.768 8.553 1.00 0.00 N ATOM 846 CA PHE A 67 -0.314 2.956 7.900 1.00 0.00 C ATOM 847 C PHE A 67 0.998 3.708 7.817 1.00 0.00 C ATOM 848 O PHE A 67 1.044 4.920 7.996 1.00 0.00 O ATOM 849 CB PHE A 67 -0.757 2.557 6.493 1.00 0.00 C ATOM 850 CG PHE A 67 -1.756 1.436 6.472 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.331 0.116 6.420 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.115 1.700 6.503 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.247 -0.921 6.398 1.00 0.00 C ATOM 854 CE2 PHE A 67 -4.035 0.669 6.480 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.601 -0.644 6.428 1.00 0.00 C ATOM 0 H PHE A 67 -1.351 4.744 8.256 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.172 2.058 8.501 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.189 3.426 5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.119 2.263 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.274 -0.104 6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.460 2.723 6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.905 -1.945 6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.092 0.888 6.503 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.319 -1.451 6.411 1.00 0.00 H new ATOM 865 N VAL A 68 2.063 2.977 7.574 1.00 0.00 N ATOM 866 CA VAL A 68 3.369 3.580 7.445 1.00 0.00 C ATOM 867 C VAL A 68 3.995 3.164 6.136 1.00 0.00 C ATOM 868 O VAL A 68 3.975 1.987 5.776 1.00 0.00 O ATOM 869 CB VAL A 68 4.308 3.176 8.594 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.503 4.113 8.662 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.558 3.155 9.920 1.00 0.00 C ATOM 0 H VAL A 68 2.049 1.963 7.462 1.00 0.00 H new ATOM 0 HA VAL A 68 3.232 4.661 7.480 1.00 0.00 H new ATOM 0 HB VAL A 68 4.677 2.169 8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.156 3.811 9.481 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.054 4.068 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.157 5.133 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.241 2.867 10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.156 4.147 10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.740 2.436 9.864 1.00 0.00 H new ATOM 881 N LEU A 69 4.551 4.128 5.416 1.00 0.00 N ATOM 882 CA LEU A 69 5.210 3.842 4.150 1.00 0.00 C ATOM 883 C LEU A 69 6.630 3.365 4.422 1.00 0.00 C ATOM 884 O LEU A 69 7.597 4.012 4.025 1.00 0.00 O ATOM 885 CB LEU A 69 5.236 5.087 3.264 1.00 0.00 C ATOM 886 CG LEU A 69 3.872 5.725 3.004 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.041 7.172 2.563 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.106 4.929 1.957 1.00 0.00 C ATOM 0 H LEU A 69 4.559 5.112 5.686 1.00 0.00 H new ATOM 0 HA LEU A 69 4.655 3.063 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.885 5.830 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.685 4.823 2.306 1.00 0.00 H new ATOM 0 HG LEU A 69 3.298 5.713 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.061 7.614 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.553 7.733 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.630 7.207 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.137 5.396 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.673 4.912 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.959 3.909 2.311 1.00 0.00 H new ATOM 900 N GLU A 70 6.741 2.221 5.079 1.00 0.00 N ATOM 901 CA GLU A 70 8.035 1.655 5.443 1.00 0.00 C ATOM 902 C GLU A 70 9.057 1.729 4.321 1.00 0.00 C ATOM 903 O GLU A 70 10.100 2.369 4.466 1.00 0.00 O ATOM 904 CB GLU A 70 7.861 0.205 5.870 1.00 0.00 C ATOM 905 CG GLU A 70 6.988 0.049 7.099 1.00 0.00 C ATOM 906 CD GLU A 70 7.660 0.552 8.362 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.605 1.773 8.618 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.239 -0.276 9.095 1.00 0.00 O ATOM 0 H GLU A 70 5.942 1.660 5.375 1.00 0.00 H new ATOM 0 HA GLU A 70 8.418 2.257 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.424 -0.360 5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.841 -0.229 6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.055 0.592 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.729 -1.002 7.224 1.00 0.00 H new ATOM 915 N GLN A 71 8.763 1.080 3.204 1.00 0.00 N ATOM 916 CA GLN A 71 9.699 1.053 2.091 1.00 0.00 C ATOM 917 C GLN A 71 9.082 1.536 0.787 1.00 0.00 C ATOM 918 O GLN A 71 7.865 1.641 0.646 1.00 0.00 O ATOM 919 CB GLN A 71 10.226 -0.368 1.913 1.00 0.00 C ATOM 920 CG GLN A 71 10.671 -1.020 3.212 1.00 0.00 C ATOM 921 CD GLN A 71 11.812 -0.278 3.882 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.921 -0.261 5.109 1.00 0.00 O ATOM 923 NE2 GLN A 71 12.676 0.336 3.080 1.00 0.00 N ATOM 0 H GLN A 71 7.894 0.570 3.045 1.00 0.00 H new ATOM 0 HA GLN A 71 10.511 1.739 2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.448 -0.980 1.457 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.066 -0.351 1.219 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.824 -1.070 3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.979 -2.046 3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 71 12.549 0.297 2.069 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.466 0.846 3.476 1.00 0.00 H new ATOM 932 N SER A 72 9.962 1.831 -0.157 1.00 0.00 N ATOM 933 CA SER A 72 9.575 2.286 -1.479 1.00 0.00 C ATOM 934 C SER A 72 10.698 1.984 -2.450 1.00 0.00 C ATOM 935 O SER A 72 11.548 2.834 -2.715 1.00 0.00 O ATOM 936 CB SER A 72 9.271 3.785 -1.480 1.00 0.00 C ATOM 937 OG SER A 72 8.222 4.093 -0.578 1.00 0.00 O ATOM 0 H SER A 72 10.971 1.760 -0.024 1.00 0.00 H new ATOM 0 HA SER A 72 8.668 1.763 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.167 4.341 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.995 4.103 -2.486 1.00 0.00 H new ATOM 0 HG SER A 72 7.889 3.267 -0.170 1.00 0.00 H new ATOM 943 N LEU A 73 10.705 0.769 -2.971 1.00 0.00 N ATOM 944 CA LEU A 73 11.742 0.350 -3.902 1.00 0.00 C ATOM 945 C LEU A 73 11.169 0.073 -5.273 1.00 0.00 C ATOM 946 O LEU A 73 9.991 -0.240 -5.410 1.00 0.00 O ATOM 947 CB LEU A 73 12.418 -0.924 -3.405 1.00 0.00 C ATOM 948 CG LEU A 73 12.547 -1.055 -1.890 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.835 -2.500 -1.513 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.641 -0.138 -1.368 1.00 0.00 C ATOM 0 H LEU A 73 10.006 0.055 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 73 12.464 1.164 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.858 -1.781 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.415 -0.979 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 73 11.604 -0.757 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.925 -2.582 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.020 -3.136 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.767 -2.819 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.719 -0.244 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.592 -0.407 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.398 0.896 -1.614 1.00 0.00 H new ATOM 962 N SER A 74 12.012 0.181 -6.288 1.00 0.00 N ATOM 963 CA SER A 74 11.584 -0.114 -7.640 1.00 0.00 C ATOM 964 C SER A 74 11.324 -1.605 -7.743 1.00 0.00 C ATOM 965 O SER A 74 11.969 -2.394 -7.056 1.00 0.00 O ATOM 966 CB SER A 74 12.652 0.299 -8.655 1.00 0.00 C ATOM 967 OG SER A 74 13.869 -0.391 -8.426 1.00 0.00 O ATOM 0 H SER A 74 12.987 0.468 -6.200 1.00 0.00 H new ATOM 0 HA SER A 74 10.677 0.448 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.298 0.092 -9.665 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.822 1.374 -8.591 1.00 0.00 H new ATOM 0 HG SER A 74 14.542 0.236 -8.087 1.00 0.00 H new ATOM 973 N VAL A 75 10.377 -1.993 -8.586 1.00 0.00 N ATOM 974 CA VAL A 75 10.063 -3.403 -8.766 1.00 0.00 C ATOM 975 C VAL A 75 11.337 -4.198 -9.022 1.00 0.00 C ATOM 976 O VAL A 75 11.542 -5.270 -8.457 1.00 0.00 O ATOM 977 CB VAL A 75 9.089 -3.613 -9.939 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.972 -5.090 -10.285 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.727 -3.025 -9.605 1.00 0.00 C ATOM 0 H VAL A 75 9.816 -1.356 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 75 9.587 -3.755 -7.851 1.00 0.00 H new ATOM 0 HB VAL A 75 9.483 -3.094 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.279 -5.215 -11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.951 -5.476 -10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.602 -5.638 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.048 -3.181 -10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.327 -3.516 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.829 -1.957 -9.414 1.00 0.00 H new ATOM 989 N ARG A 76 12.186 -3.649 -9.877 1.00 0.00 N ATOM 990 CA ARG A 76 13.449 -4.278 -10.227 1.00 0.00 C ATOM 991 C ARG A 76 14.313 -4.515 -8.986 1.00 0.00 C ATOM 992 O ARG A 76 14.798 -5.622 -8.759 1.00 0.00 O ATOM 993 CB ARG A 76 14.198 -3.396 -11.231 1.00 0.00 C ATOM 994 CG ARG A 76 15.685 -3.695 -11.341 1.00 0.00 C ATOM 995 CD ARG A 76 16.406 -2.621 -12.138 1.00 0.00 C ATOM 996 NE ARG A 76 15.973 -1.276 -11.756 1.00 0.00 N ATOM 997 CZ ARG A 76 16.254 -0.711 -10.585 1.00 0.00 C ATOM 998 NH1 ARG A 76 16.972 -1.366 -9.683 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.819 0.512 -10.317 1.00 0.00 N ATOM 0 H ARG A 76 12.020 -2.759 -10.346 1.00 0.00 H new ATOM 0 HA ARG A 76 13.239 -5.248 -10.677 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.742 -3.516 -12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.070 -2.352 -10.946 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.119 -3.764 -10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.829 -4.664 -11.819 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.481 -2.714 -11.983 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.223 -2.773 -13.202 1.00 0.00 H new ATOM 0 HE ARG A 76 15.423 -0.740 -12.428 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.311 -2.306 -9.886 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.185 -0.929 -8.786 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.268 1.020 -11.009 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.035 0.945 -9.419 1.00 0.00 H new ATOM 1013 N ALA A 77 14.499 -3.465 -8.190 1.00 0.00 N ATOM 1014 CA ALA A 77 15.311 -3.550 -6.979 1.00 0.00 C ATOM 1015 C ALA A 77 14.718 -4.530 -5.969 1.00 0.00 C ATOM 1016 O ALA A 77 15.439 -5.320 -5.363 1.00 0.00 O ATOM 1017 CB ALA A 77 15.462 -2.173 -6.350 1.00 0.00 C ATOM 0 H ALA A 77 14.097 -2.543 -8.362 1.00 0.00 H new ATOM 0 HA ALA A 77 16.294 -3.924 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.069 -2.250 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.947 -1.501 -7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.478 -1.781 -6.093 1.00 0.00 H new ATOM 1023 N LEU A 78 13.403 -4.470 -5.797 1.00 0.00 N ATOM 1024 CA LEU A 78 12.709 -5.344 -4.858 1.00 0.00 C ATOM 1025 C LEU A 78 12.897 -6.810 -5.235 1.00 0.00 C ATOM 1026 O LEU A 78 13.206 -7.643 -4.383 1.00 0.00 O ATOM 1027 CB LEU A 78 11.219 -4.993 -4.814 1.00 0.00 C ATOM 1028 CG LEU A 78 10.306 -6.079 -4.238 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.630 -6.330 -2.774 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.844 -5.690 -4.406 1.00 0.00 C ATOM 0 H LEU A 78 12.794 -3.823 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 78 13.138 -5.192 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.094 -4.086 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.887 -4.762 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 78 10.481 -7.003 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.971 -7.105 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.666 -6.655 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.486 -5.411 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.209 -6.473 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.654 -4.753 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.620 -5.565 -5.465 1.00 0.00 H new ATOM 1042 N GLN A 79 12.705 -7.118 -6.508 1.00 0.00 N ATOM 1043 CA GLN A 79 12.857 -8.483 -6.986 1.00 0.00 C ATOM 1044 C GLN A 79 14.300 -8.937 -6.855 1.00 0.00 C ATOM 1045 O GLN A 79 14.570 -10.105 -6.575 1.00 0.00 O ATOM 1046 CB GLN A 79 12.390 -8.585 -8.431 1.00 0.00 C ATOM 1047 CG GLN A 79 10.921 -8.257 -8.595 1.00 0.00 C ATOM 1048 CD GLN A 79 10.467 -8.318 -10.039 1.00 0.00 C ATOM 1049 OE1 GLN A 79 9.311 -8.632 -10.325 1.00 0.00 O ATOM 1050 NE2 GLN A 79 11.373 -8.014 -10.960 1.00 0.00 N ATOM 0 H GLN A 79 12.444 -6.443 -7.227 1.00 0.00 H new ATOM 0 HA GLN A 79 12.239 -9.139 -6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.980 -7.908 -9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.576 -9.594 -8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.329 -8.954 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.729 -7.259 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.320 -7.759 -10.679 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.122 -8.035 -11.948 1.00 0.00 H new ATOM 1295 N GLU A 96 33.262 -1.000 -0.125 1.00 0.00 N ATOM 1296 CA GLU A 96 34.187 0.129 -0.072 1.00 0.00 C ATOM 1297 C GLU A 96 35.463 -0.181 0.726 1.00 0.00 C ATOM 1298 O GLU A 96 36.532 0.254 0.313 1.00 0.00 O ATOM 1299 CB GLU A 96 33.503 1.369 0.469 1.00 0.00 C ATOM 1300 CG GLU A 96 32.817 2.197 -0.610 1.00 0.00 C ATOM 1301 CD GLU A 96 33.780 2.683 -1.675 1.00 0.00 C ATOM 1302 OE1 GLU A 96 33.984 1.955 -2.669 1.00 0.00 O ATOM 1303 OE2 GLU A 96 34.329 3.793 -1.516 1.00 0.00 O ATOM 0 HA GLU A 96 34.498 0.321 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 96 32.765 1.073 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 96 34.240 1.989 0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.035 1.599 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 96 32.329 3.055 -0.148 1.00 0.00 H new ATOM 1310 N LYS A 97 35.395 -0.891 1.873 1.00 0.00 N ATOM 1311 CA LYS A 97 34.158 -1.377 2.496 1.00 0.00 C ATOM 1312 C LYS A 97 33.536 -0.321 3.413 1.00 0.00 C ATOM 1313 O LYS A 97 32.347 0.007 3.323 1.00 0.00 O ATOM 1314 CB LYS A 97 34.455 -2.647 3.305 1.00 0.00 C ATOM 1315 CG LYS A 97 35.635 -2.513 4.255 1.00 0.00 C ATOM 1316 CD LYS A 97 35.776 -3.738 5.144 1.00 0.00 C ATOM 1317 CE LYS A 97 36.942 -3.594 6.110 1.00 0.00 C ATOM 1318 NZ LYS A 97 36.829 -2.361 6.937 1.00 0.00 N ATOM 0 H LYS A 97 36.229 -1.146 2.402 1.00 0.00 H new ATOM 0 HA LYS A 97 33.445 -1.596 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 97 33.568 -2.916 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 97 34.649 -3.468 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 97 36.551 -2.371 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 97 35.506 -1.625 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 97 34.854 -3.890 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 97 35.922 -4.623 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 97 36.983 -4.466 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 97 37.877 -3.571 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 37.472 -2.429 7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 37.085 -1.533 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 35.851 -2.259 7.276 1.00 0.00 H new ATOM 1332 N TRP A 98 34.381 0.206 4.291 1.00 0.00 N ATOM 1333 CA TRP A 98 33.985 1.195 5.289 1.00 0.00 C ATOM 1334 C TRP A 98 33.345 2.435 4.681 1.00 0.00 C ATOM 1335 O TRP A 98 32.390 2.972 5.240 1.00 0.00 O ATOM 1336 CB TRP A 98 35.196 1.605 6.130 1.00 0.00 C ATOM 1337 CG TRP A 98 34.847 2.501 7.280 1.00 0.00 C ATOM 1338 CD1 TRP A 98 34.906 3.866 7.305 1.00 0.00 C ATOM 1339 CD2 TRP A 98 34.384 2.095 8.573 1.00 0.00 C ATOM 1340 NE1 TRP A 98 34.510 4.331 8.536 1.00 0.00 N ATOM 1341 CE2 TRP A 98 34.185 3.264 9.331 1.00 0.00 C ATOM 1342 CE3 TRP A 98 34.119 0.857 9.163 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 33.733 3.230 10.647 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 33.671 0.824 10.471 1.00 0.00 C ATOM 1345 CH2 TRP A 98 33.481 2.006 11.200 1.00 0.00 C ATOM 0 H TRP A 98 35.369 -0.043 4.331 1.00 0.00 H new ATOM 0 HA TRP A 98 33.231 0.719 5.916 1.00 0.00 H new ATOM 0 HB2 TRP A 98 35.683 0.708 6.513 1.00 0.00 H new ATOM 0 HB3 TRP A 98 35.918 2.112 5.490 1.00 0.00 H new ATOM 0 HD1 TRP A 98 35.218 4.488 6.479 1.00 0.00 H new ATOM 0 HE1 TRP A 98 34.465 5.312 8.813 1.00 0.00 H new ATOM 0 HE3 TRP A 98 34.261 -0.058 8.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 33.587 4.139 11.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 33.464 -0.128 10.938 1.00 0.00 H new ATOM 0 HH2 TRP A 98 33.128 1.948 12.219 1.00 0.00 H new ATOM 1356 N LYS A 99 33.862 2.902 3.550 1.00 0.00 N ATOM 1357 CA LYS A 99 33.305 4.098 2.930 1.00 0.00 C ATOM 1358 C LYS A 99 31.847 3.867 2.552 1.00 0.00 C ATOM 1359 O LYS A 99 31.024 4.783 2.618 1.00 0.00 O ATOM 1360 CB LYS A 99 34.122 4.522 1.708 1.00 0.00 C ATOM 1361 CG LYS A 99 33.770 5.913 1.204 1.00 0.00 C ATOM 1362 CD LYS A 99 34.816 6.440 0.237 1.00 0.00 C ATOM 1363 CE LYS A 99 34.486 7.850 -0.224 1.00 0.00 C ATOM 1364 NZ LYS A 99 34.403 8.802 0.919 1.00 0.00 N ATOM 0 H LYS A 99 34.648 2.482 3.053 1.00 0.00 H new ATOM 0 HA LYS A 99 33.353 4.910 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 99 35.182 4.491 1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 99 33.964 3.801 0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 99 32.798 5.887 0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 99 33.680 6.595 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 99 35.794 6.433 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 99 34.880 5.779 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 99 35.248 8.190 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 99 33.538 7.844 -0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 34.448 9.778 0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.506 8.659 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 35.197 8.634 1.569 1.00 0.00 H new ATOM 1378 N PHE A 100 31.530 2.634 2.170 1.00 0.00 N ATOM 1379 CA PHE A 100 30.165 2.281 1.796 1.00 0.00 C ATOM 1380 C PHE A 100 29.295 2.193 3.038 1.00 0.00 C ATOM 1381 O PHE A 100 28.171 2.691 3.059 1.00 0.00 O ATOM 1382 CB PHE A 100 30.120 0.951 1.041 1.00 0.00 C ATOM 1383 CG PHE A 100 28.845 0.748 0.272 1.00 0.00 C ATOM 1384 CD1 PHE A 100 27.743 0.159 0.871 1.00 0.00 C ATOM 1385 CD2 PHE A 100 28.747 1.153 -1.050 1.00 0.00 C ATOM 1386 CE1 PHE A 100 26.568 -0.024 0.167 1.00 0.00 C ATOM 1387 CE2 PHE A 100 27.575 0.973 -1.760 1.00 0.00 C ATOM 1388 CZ PHE A 100 26.485 0.384 -1.150 1.00 0.00 C ATOM 0 H PHE A 100 32.197 1.865 2.111 1.00 0.00 H new ATOM 0 HA PHE A 100 29.785 3.061 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 100 30.963 0.903 0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 100 30.242 0.133 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 100 27.803 -0.161 1.901 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.597 1.615 -1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.717 -0.485 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 100 27.512 1.292 -2.790 1.00 0.00 H new ATOM 0 HZ PHE A 100 25.568 0.242 -1.703 1.00 0.00 H new ATOM 1398 N MET A 101 29.824 1.542 4.070 1.00 0.00 N ATOM 1399 CA MET A 101 29.097 1.393 5.325 1.00 0.00 C ATOM 1400 C MET A 101 28.761 2.759 5.918 1.00 0.00 C ATOM 1401 O MET A 101 27.673 2.965 6.456 1.00 0.00 O ATOM 1402 CB MET A 101 29.918 0.577 6.324 1.00 0.00 C ATOM 1403 CG MET A 101 29.190 0.314 7.632 1.00 0.00 C ATOM 1404 SD MET A 101 27.686 -0.655 7.403 1.00 0.00 S ATOM 1405 CE MET A 101 26.997 -0.607 9.055 1.00 0.00 C ATOM 0 H MET A 101 30.749 1.112 4.062 1.00 0.00 H new ATOM 0 HA MET A 101 28.166 0.864 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 101 30.187 -0.376 5.869 1.00 0.00 H new ATOM 0 HB3 MET A 101 30.849 1.104 6.534 1.00 0.00 H new ATOM 0 HG2 MET A 101 29.857 -0.212 8.316 1.00 0.00 H new ATOM 0 HG3 MET A 101 28.938 1.265 8.101 1.00 0.00 H new ATOM 0 HE1 MET A 101 26.061 -1.165 9.075 1.00 0.00 H new ATOM 0 HE2 MET A 101 27.701 -1.055 9.756 1.00 0.00 H new ATOM 0 HE3 MET A 101 26.809 0.428 9.341 1.00 0.00 H new ATOM 1415 N MET A 102 29.704 3.690 5.805 1.00 0.00 N ATOM 1416 CA MET A 102 29.519 5.038 6.328 1.00 0.00 C ATOM 1417 C MET A 102 28.505 5.809 5.493 1.00 0.00 C ATOM 1418 O MET A 102 27.600 6.443 6.032 1.00 0.00 O ATOM 1419 CB MET A 102 30.854 5.788 6.347 1.00 0.00 C ATOM 1420 CG MET A 102 30.755 7.196 6.911 1.00 0.00 C ATOM 1421 SD MET A 102 32.297 8.117 6.758 1.00 0.00 S ATOM 1422 CE MET A 102 32.484 8.169 4.978 1.00 0.00 C ATOM 0 H MET A 102 30.606 3.534 5.355 1.00 0.00 H new ATOM 0 HA MET A 102 29.140 4.957 7.347 1.00 0.00 H new ATOM 0 HB2 MET A 102 31.572 5.219 6.938 1.00 0.00 H new ATOM 0 HB3 MET A 102 31.246 5.840 5.331 1.00 0.00 H new ATOM 0 HG2 MET A 102 29.962 7.735 6.393 1.00 0.00 H new ATOM 0 HG3 MET A 102 30.471 7.143 7.962 1.00 0.00 H new ATOM 0 HE1 MET A 102 33.091 9.031 4.701 1.00 0.00 H new ATOM 0 HE2 MET A 102 32.973 7.256 4.637 1.00 0.00 H new ATOM 0 HE3 MET A 102 31.502 8.251 4.511 1.00 0.00 H new ATOM 1432 N LYS A 103 28.666 5.752 4.174 1.00 0.00 N ATOM 1433 CA LYS A 103 27.764 6.445 3.260 1.00 0.00 C ATOM 1434 C LYS A 103 26.325 5.968 3.442 1.00 0.00 C ATOM 1435 O LYS A 103 25.393 6.772 3.497 1.00 0.00 O ATOM 1436 CB LYS A 103 28.213 6.216 1.815 1.00 0.00 C ATOM 1437 CG LYS A 103 27.433 7.031 0.796 1.00 0.00 C ATOM 1438 CD LYS A 103 27.864 6.709 -0.628 1.00 0.00 C ATOM 1439 CE LYS A 103 29.328 7.046 -0.864 1.00 0.00 C ATOM 1440 NZ LYS A 103 29.622 8.475 -0.573 1.00 0.00 N ATOM 0 H LYS A 103 29.414 5.232 3.714 1.00 0.00 H new ATOM 0 HA LYS A 103 27.799 7.511 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.272 6.461 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 103 28.111 5.158 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.367 6.831 0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.580 8.094 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.698 5.650 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.245 7.267 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.953 6.411 -0.235 1.00 0.00 H new ATOM 0 HE3 LYS A 103 29.589 6.825 -1.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 30.553 8.725 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.892 9.075 -1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.627 8.626 0.456 1.00 0.00 H new ATOM 1454 N THR A 104 26.154 4.654 3.537 1.00 0.00 N ATOM 1455 CA THR A 104 24.834 4.061 3.712 1.00 0.00 C ATOM 1456 C THR A 104 24.246 4.421 5.073 1.00 0.00 C ATOM 1457 O THR A 104 23.086 4.821 5.171 1.00 0.00 O ATOM 1458 CB THR A 104 24.888 2.528 3.577 1.00 0.00 C ATOM 1459 OG1 THR A 104 25.439 2.168 2.304 1.00 0.00 O ATOM 1460 CG2 THR A 104 23.501 1.918 3.722 1.00 0.00 C ATOM 0 H THR A 104 26.916 3.977 3.496 1.00 0.00 H new ATOM 0 HA THR A 104 24.196 4.466 2.926 1.00 0.00 H new ATOM 0 HB THR A 104 25.523 2.140 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 104 26.413 2.276 2.327 1.00 0.00 H new ATOM 0 HG21 THR A 104 23.568 0.835 3.623 1.00 0.00 H new ATOM 0 HG22 THR A 104 23.094 2.168 4.702 1.00 0.00 H new ATOM 0 HG23 THR A 104 22.846 2.314 2.946 1.00 0.00 H new ATOM 1468 N ALA A 105 25.055 4.277 6.120 1.00 0.00 N ATOM 1469 CA ALA A 105 24.611 4.584 7.476 1.00 0.00 C ATOM 1470 C ALA A 105 24.153 6.034 7.591 1.00 0.00 C ATOM 1471 O ALA A 105 23.060 6.310 8.085 1.00 0.00 O ATOM 1472 CB ALA A 105 25.721 4.299 8.477 1.00 0.00 C ATOM 0 H ALA A 105 26.019 3.950 6.055 1.00 0.00 H new ATOM 0 HA ALA A 105 23.760 3.942 7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 105 25.373 4.533 9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 105 25.997 3.246 8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 105 26.590 4.913 8.241 1.00 0.00 H new ATOM 1478 N GLN A 106 24.995 6.955 7.132 1.00 0.00 N ATOM 1479 CA GLN A 106 24.674 8.377 7.185 1.00 0.00 C ATOM 1480 C GLN A 106 23.472 8.693 6.301 1.00 0.00 C ATOM 1481 O GLN A 106 22.643 9.537 6.642 1.00 0.00 O ATOM 1482 CB GLN A 106 25.880 9.217 6.751 1.00 0.00 C ATOM 1483 CG GLN A 106 26.228 9.076 5.278 1.00 0.00 C ATOM 1484 CD GLN A 106 27.465 9.864 4.892 1.00 0.00 C ATOM 1485 OE1 GLN A 106 27.379 11.035 4.524 1.00 0.00 O ATOM 1486 NE2 GLN A 106 28.624 9.222 4.972 1.00 0.00 N ATOM 0 H GLN A 106 25.903 6.742 6.720 1.00 0.00 H new ATOM 0 HA GLN A 106 24.423 8.629 8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 106 25.677 10.266 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 106 26.745 8.929 7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 106 26.385 8.023 5.045 1.00 0.00 H new ATOM 0 HG3 GLN A 106 25.385 9.413 4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 106 28.649 8.251 5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 106 29.490 9.700 4.723 1.00 0.00 H new ATOM 1533 N ARG A 111 12.934 8.584 2.208 1.00 0.00 N ATOM 1534 CA ARG A 111 13.015 8.764 0.762 1.00 0.00 C ATOM 1535 C ARG A 111 11.651 9.113 0.173 1.00 0.00 C ATOM 1536 O ARG A 111 10.613 8.734 0.713 1.00 0.00 O ATOM 1537 CB ARG A 111 13.556 7.495 0.103 1.00 0.00 C ATOM 1538 CG ARG A 111 12.657 6.285 0.294 1.00 0.00 C ATOM 1539 CD ARG A 111 13.252 5.038 -0.337 1.00 0.00 C ATOM 1540 NE ARG A 111 13.546 5.226 -1.756 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.300 4.395 -2.469 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.836 3.323 -1.900 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.519 4.634 -3.755 1.00 0.00 N ATOM 0 HA ARG A 111 13.695 9.592 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.687 7.676 -0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.542 7.274 0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.498 6.114 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.680 6.485 -0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.167 4.767 0.190 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.558 4.206 -0.218 1.00 0.00 H new ATOM 0 HE ARG A 111 13.151 6.040 -2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.670 3.134 -0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.414 2.688 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.109 5.456 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.098 3.996 -4.301 1.00 0.00 H new ATOM 1557 N THR A 112 11.664 9.832 -0.947 1.00 0.00 N ATOM 1558 CA THR A 112 10.433 10.238 -1.618 1.00 0.00 C ATOM 1559 C THR A 112 9.847 9.095 -2.442 1.00 0.00 C ATOM 1560 O THR A 112 10.580 8.288 -3.016 1.00 0.00 O ATOM 1561 CB THR A 112 10.671 11.451 -2.540 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.205 12.544 -1.783 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.378 11.886 -3.220 1.00 0.00 C ATOM 0 H THR A 112 12.517 10.146 -1.410 1.00 0.00 H new ATOM 0 HA THR A 112 9.726 10.515 -0.836 1.00 0.00 H new ATOM 0 HB THR A 112 11.384 11.155 -3.310 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.060 13.381 -2.271 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.576 12.743 -3.864 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.988 11.064 -3.820 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.644 12.163 -2.463 1.00 0.00 H new ATOM 1571 N LEU A 113 8.521 9.037 -2.495 1.00 0.00 N ATOM 1572 CA LEU A 113 7.826 8.003 -3.249 1.00 0.00 C ATOM 1573 C LEU A 113 7.783 8.350 -4.727 1.00 0.00 C ATOM 1574 O LEU A 113 7.447 9.471 -5.104 1.00 0.00 O ATOM 1575 CB LEU A 113 6.398 7.828 -2.727 1.00 0.00 C ATOM 1576 CG LEU A 113 6.184 6.654 -1.770 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.931 6.880 -0.461 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.697 6.450 -1.513 1.00 0.00 C ATOM 0 H LEU A 113 7.904 9.698 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 113 8.374 7.070 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.100 8.746 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.731 7.705 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 113 6.584 5.752 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.764 6.033 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.998 6.978 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.566 7.791 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.557 5.612 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.277 7.353 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.191 6.239 -2.455 1.00 0.00 H new ATOM 1590 N LEU A 114 8.129 7.382 -5.560 1.00 0.00 N ATOM 1591 CA LEU A 114 8.112 7.583 -6.998 1.00 0.00 C ATOM 1592 C LEU A 114 7.092 6.665 -7.643 1.00 0.00 C ATOM 1593 O LEU A 114 6.920 5.522 -7.222 1.00 0.00 O ATOM 1594 CB LEU A 114 9.494 7.327 -7.599 1.00 0.00 C ATOM 1595 CG LEU A 114 10.624 8.184 -7.022 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.947 7.828 -7.682 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.318 9.667 -7.195 1.00 0.00 C ATOM 0 H LEU A 114 8.424 6.451 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 114 7.836 8.619 -7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.746 6.276 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.442 7.498 -8.674 1.00 0.00 H new ATOM 0 HG LEU A 114 10.703 7.977 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.741 8.445 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.172 6.777 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.878 8.007 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.134 10.258 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.210 9.895 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.391 9.910 -6.675 1.00 0.00 H new ATOM 1609 N TYR A 115 6.412 7.169 -8.661 1.00 0.00 N ATOM 1610 CA TYR A 115 5.414 6.382 -9.360 1.00 0.00 C ATOM 1611 C TYR A 115 6.057 5.169 -10.017 1.00 0.00 C ATOM 1612 O TYR A 115 7.061 5.284 -10.717 1.00 0.00 O ATOM 1613 CB TYR A 115 4.691 7.239 -10.397 1.00 0.00 C ATOM 1614 CG TYR A 115 3.623 8.120 -9.796 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.454 7.570 -9.289 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.782 9.500 -9.732 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.472 8.368 -8.735 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.804 10.305 -9.177 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.652 9.734 -8.681 1.00 0.00 C ATOM 1620 OH TYR A 115 0.676 10.529 -8.130 1.00 0.00 O ATOM 0 H TYR A 115 6.534 8.116 -9.019 1.00 0.00 H new ATOM 0 HA TYR A 115 4.680 6.029 -8.636 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.419 7.863 -10.915 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.238 6.589 -11.145 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.310 6.500 -9.328 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.683 9.950 -10.122 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.568 7.924 -8.346 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.942 11.375 -9.133 1.00 0.00 H new ATOM 0 HH TYR A 115 1.024 11.437 -8.009 1.00 0.00 H new ATOM 1630 N GLY A 116 5.473 4.002 -9.776 1.00 0.00 N ATOM 1631 CA GLY A 116 6.000 2.775 -10.341 1.00 0.00 C ATOM 1632 C GLY A 116 6.797 1.980 -9.326 1.00 0.00 C ATOM 1633 O GLY A 116 7.131 0.818 -9.558 1.00 0.00 O ATOM 0 H GLY A 116 4.641 3.883 -9.198 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.177 2.165 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.634 3.012 -11.195 1.00 0.00 H new ATOM 1637 N HIS A 117 7.104 2.614 -8.199 1.00 0.00 N ATOM 1638 CA HIS A 117 7.865 1.967 -7.138 1.00 0.00 C ATOM 1639 C HIS A 117 6.963 1.136 -6.243 1.00 0.00 C ATOM 1640 O HIS A 117 5.842 1.538 -5.923 1.00 0.00 O ATOM 1641 CB HIS A 117 8.581 3.003 -6.275 1.00 0.00 C ATOM 1642 CG HIS A 117 9.949 3.366 -6.757 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.305 3.433 -8.084 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.061 3.694 -6.051 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.594 3.792 -8.144 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.099 3.963 -6.938 1.00 0.00 N ATOM 0 H HIS A 117 6.836 3.577 -7.997 1.00 0.00 H new ATOM 0 HA HIS A 117 8.596 1.317 -7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.972 3.906 -6.232 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.657 2.621 -5.257 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.129 3.739 -4.974 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.148 3.924 -9.062 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.053 4.236 -6.704 1.00 0.00 H new ATOM 1654 N ALA A 118 7.458 -0.024 -5.844 1.00 0.00 N ATOM 1655 CA ALA A 118 6.722 -0.894 -4.949 1.00 0.00 C ATOM 1656 C ALA A 118 6.922 -0.417 -3.518 1.00 0.00 C ATOM 1657 O ALA A 118 8.057 -0.225 -3.077 1.00 0.00 O ATOM 1658 CB ALA A 118 7.183 -2.336 -5.110 1.00 0.00 C ATOM 0 H ALA A 118 8.369 -0.384 -6.128 1.00 0.00 H new ATOM 0 HA ALA A 118 5.660 -0.857 -5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.620 -2.976 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.014 -2.660 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.246 -2.406 -4.878 1.00 0.00 H new ATOM 1664 N ILE A 119 5.830 -0.226 -2.794 1.00 0.00 N ATOM 1665 CA ILE A 119 5.921 0.262 -1.427 1.00 0.00 C ATOM 1666 C ILE A 119 5.497 -0.778 -0.402 1.00 0.00 C ATOM 1667 O ILE A 119 4.777 -1.728 -0.708 1.00 0.00 O ATOM 1668 CB ILE A 119 5.086 1.537 -1.239 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.603 1.259 -1.502 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.604 2.621 -2.170 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.687 2.372 -1.039 1.00 0.00 C ATOM 0 H ILE A 119 4.881 -0.399 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 119 6.974 0.487 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 119 5.181 1.877 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.456 1.099 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.320 0.334 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.013 3.527 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.648 2.832 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.524 2.282 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.653 2.106 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.805 2.518 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.943 3.294 -1.561 1.00 0.00 H new ATOM 1683 N LEU A 120 5.965 -0.570 0.822 1.00 0.00 N ATOM 1684 CA LEU A 120 5.672 -1.456 1.935 1.00 0.00 C ATOM 1685 C LEU A 120 4.834 -0.722 2.975 1.00 0.00 C ATOM 1686 O LEU A 120 5.327 0.169 3.670 1.00 0.00 O ATOM 1687 CB LEU A 120 6.985 -1.942 2.553 1.00 0.00 C ATOM 1688 CG LEU A 120 6.877 -3.112 3.530 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.236 -4.319 2.863 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.257 -3.467 4.062 1.00 0.00 C ATOM 0 H LEU A 120 6.560 0.221 1.069 1.00 0.00 H new ATOM 0 HA LEU A 120 5.105 -2.316 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.658 -2.231 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.451 -1.104 3.072 1.00 0.00 H new ATOM 0 HG LEU A 120 6.241 -2.813 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.170 -5.138 3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.235 -4.056 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.842 -4.629 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.175 -4.302 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.905 -3.749 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.681 -2.605 4.577 1.00 0.00 H new ATOM 1702 N LEU A 121 3.571 -1.098 3.075 1.00 0.00 N ATOM 1703 CA LEU A 121 2.666 -0.462 4.016 1.00 0.00 C ATOM 1704 C LEU A 121 2.539 -1.262 5.301 1.00 0.00 C ATOM 1705 O LEU A 121 2.051 -2.392 5.296 1.00 0.00 O ATOM 1706 CB LEU A 121 1.297 -0.286 3.374 1.00 0.00 C ATOM 1707 CG LEU A 121 1.250 0.726 2.233 1.00 0.00 C ATOM 1708 CD1 LEU A 121 -0.014 0.527 1.408 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.312 2.142 2.784 1.00 0.00 C ATOM 0 H LEU A 121 3.149 -1.840 2.517 1.00 0.00 H new ATOM 0 HA LEU A 121 3.079 0.513 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.961 -1.252 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.588 0.021 4.143 1.00 0.00 H new ATOM 0 HG LEU A 121 2.113 0.570 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.037 1.254 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.022 -0.481 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.889 0.664 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.278 2.855 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.463 2.312 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.239 2.275 3.341 1.00 0.00 H new ATOM 1721 N ARG A 122 2.984 -0.672 6.396 1.00 0.00 N ATOM 1722 CA ARG A 122 2.912 -1.326 7.686 1.00 0.00 C ATOM 1723 C ARG A 122 1.764 -0.777 8.500 1.00 0.00 C ATOM 1724 O ARG A 122 1.743 0.409 8.837 1.00 0.00 O ATOM 1725 CB ARG A 122 4.212 -1.136 8.463 1.00 0.00 C ATOM 1726 CG ARG A 122 4.285 -1.970 9.731 1.00 0.00 C ATOM 1727 CD ARG A 122 5.544 -1.680 10.529 1.00 0.00 C ATOM 1728 NE ARG A 122 5.686 -0.259 10.832 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.155 0.324 11.903 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.437 -0.385 12.764 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.346 1.618 12.116 1.00 0.00 N ATOM 0 H ARG A 122 3.399 0.260 6.416 1.00 0.00 H new ATOM 0 HA ARG A 122 2.752 -2.389 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.053 -1.394 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.321 -0.083 8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.410 -1.769 10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.256 -3.028 9.471 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.522 -2.248 11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.415 -2.020 9.968 1.00 0.00 H new ATOM 0 HE ARG A 122 6.223 0.319 10.186 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.290 -1.382 12.606 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.032 0.067 13.584 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.900 2.167 11.459 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.939 2.065 12.937 1.00 0.00 H new ATOM 1745 N HIS A 123 0.796 -1.633 8.801 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.325 -1.224 9.621 1.00 0.00 C ATOM 1747 C HIS A 123 0.231 -0.732 10.943 1.00 0.00 C ATOM 1748 O HIS A 123 0.737 -1.512 11.738 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.283 -2.394 9.830 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.561 -2.009 10.502 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.949 -2.487 11.732 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.557 -1.187 10.088 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.142 -1.960 12.019 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.557 -1.161 11.054 1.00 0.00 N ATOM 0 H HIS A 123 0.768 -2.604 8.491 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.889 -0.428 9.135 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.512 -2.843 8.863 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.785 -3.158 10.426 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.571 -0.640 9.157 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.696 -2.162 12.924 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.430 -0.634 11.023 1.00 0.00 H new ATOM 1762 N SER A 124 0.165 0.572 11.153 1.00 0.00 N ATOM 1763 CA SER A 124 0.715 1.185 12.353 1.00 0.00 C ATOM 1764 C SER A 124 0.255 0.501 13.642 1.00 0.00 C ATOM 1765 O SER A 124 1.079 0.113 14.471 1.00 0.00 O ATOM 1766 CB SER A 124 0.354 2.666 12.386 1.00 0.00 C ATOM 1767 OG SER A 124 0.909 3.350 11.278 1.00 0.00 O ATOM 0 H SER A 124 -0.266 1.231 10.505 1.00 0.00 H new ATOM 0 HA SER A 124 1.797 1.063 12.306 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.730 2.780 12.382 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.718 3.112 13.312 1.00 0.00 H new ATOM 0 HG SER A 124 1.380 4.151 11.590 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.052 0.359 13.810 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.603 -0.253 15.016 1.00 0.00 C ATOM 1775 C TYR A 125 -1.057 -1.662 15.255 1.00 0.00 C ATOM 1776 O TYR A 125 -0.288 -1.888 16.190 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.128 -0.290 14.937 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.787 -0.748 16.215 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -3.974 -2.099 16.472 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.223 0.169 17.162 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.578 -2.526 17.640 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.827 -0.250 18.334 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.002 -1.597 18.566 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.602 -2.018 19.731 1.00 0.00 O ATOM 0 H TYR A 125 -1.751 0.658 13.130 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.294 0.363 15.860 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.495 0.705 14.685 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.426 -0.954 14.126 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.642 -2.828 15.748 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.089 1.225 16.981 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.717 -3.581 17.826 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.159 0.474 19.063 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.841 -1.239 20.276 1.00 0.00 H new ATOM 1794 N SER A 126 -1.458 -2.605 14.408 1.00 0.00 N ATOM 1795 CA SER A 126 -1.035 -3.998 14.547 1.00 0.00 C ATOM 1796 C SER A 126 0.471 -4.173 14.369 1.00 0.00 C ATOM 1797 O SER A 126 1.080 -5.051 14.981 1.00 0.00 O ATOM 1798 CB SER A 126 -1.773 -4.878 13.536 1.00 0.00 C ATOM 1799 OG SER A 126 -1.276 -4.673 12.224 1.00 0.00 O ATOM 0 H SER A 126 -2.077 -2.431 13.616 1.00 0.00 H new ATOM 0 HA SER A 126 -1.285 -4.304 15.563 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.661 -5.927 13.811 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.839 -4.654 13.564 1.00 0.00 H new ATOM 0 HG SER A 126 -1.859 -4.046 11.748 1.00 0.00 H new ATOM 1805 N GLY A 127 1.064 -3.337 13.532 1.00 0.00 N ATOM 1806 CA GLY A 127 2.489 -3.430 13.271 1.00 0.00 C ATOM 1807 C GLY A 127 2.794 -4.365 12.119 1.00 0.00 C ATOM 1808 O GLY A 127 3.953 -4.557 11.750 1.00 0.00 O ATOM 0 H GLY A 127 0.584 -2.592 13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.882 -2.438 13.047 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.000 -3.781 14.168 1.00 0.00 H new ATOM 1812 N MET A 128 1.743 -4.946 11.551 1.00 0.00 N ATOM 1813 CA MET A 128 1.886 -5.867 10.434 1.00 0.00 C ATOM 1814 C MET A 128 1.984 -5.102 9.125 1.00 0.00 C ATOM 1815 O MET A 128 2.191 -3.892 9.125 1.00 0.00 O ATOM 1816 CB MET A 128 0.706 -6.833 10.403 1.00 0.00 C ATOM 1817 CG MET A 128 0.502 -7.559 11.713 1.00 0.00 C ATOM 1818 SD MET A 128 -1.018 -8.519 11.735 1.00 0.00 S ATOM 1819 CE MET A 128 -1.025 -9.058 13.436 1.00 0.00 C ATOM 0 H MET A 128 0.779 -4.793 11.849 1.00 0.00 H new ATOM 0 HA MET A 128 2.804 -6.439 10.564 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.201 -6.282 10.154 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.863 -7.564 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.349 -8.221 11.894 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.483 -6.835 12.527 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.767 -9.846 13.565 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.039 -9.441 13.700 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.273 -8.217 14.083 1.00 0.00 H new ATOM 1829 N TYR A 129 1.827 -5.802 8.008 1.00 0.00 N ATOM 1830 CA TYR A 129 1.935 -5.161 6.705 1.00 0.00 C ATOM 1831 C TYR A 129 0.807 -5.555 5.768 1.00 0.00 C ATOM 1832 O TYR A 129 0.408 -6.717 5.707 1.00 0.00 O ATOM 1833 CB TYR A 129 3.265 -5.531 6.064 1.00 0.00 C ATOM 1834 CG TYR A 129 4.460 -5.084 6.862 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.892 -5.801 7.972 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.158 -3.945 6.502 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.989 -5.389 8.701 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.256 -3.528 7.225 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.668 -4.252 8.324 1.00 0.00 C ATOM 1840 OH TYR A 129 7.764 -3.837 9.046 1.00 0.00 O ATOM 0 H TYR A 129 1.627 -6.802 7.978 1.00 0.00 H new ATOM 0 HA TYR A 129 1.870 -4.085 6.869 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.308 -6.612 5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.316 -5.088 5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.361 -6.694 8.268 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.839 -3.374 5.643 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.313 -5.955 9.562 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.791 -2.637 6.931 1.00 0.00 H new ATOM 0 HH TYR A 129 8.128 -3.019 8.647 1.00 0.00 H new ATOM 1850 N LEU A 130 0.295 -4.565 5.040 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.755 -4.804 4.068 1.00 0.00 C ATOM 1852 C LEU A 130 -0.292 -5.891 3.122 1.00 0.00 C ATOM 1853 O LEU A 130 0.782 -5.786 2.527 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.060 -3.520 3.301 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.268 -3.597 2.377 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.553 -3.636 3.189 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.270 -2.425 1.413 1.00 0.00 C ATOM 0 H LEU A 130 0.594 -3.592 5.109 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.668 -5.121 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.220 -2.715 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.185 -3.251 2.710 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.207 -4.516 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.408 -3.691 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.546 -4.511 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.627 -2.734 3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.139 -2.493 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.311 -1.492 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.361 -2.447 0.812 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.090 -6.933 2.980 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.693 -8.057 2.157 1.00 0.00 C ATOM 1871 C CYS A 131 -1.790 -8.553 1.242 1.00 0.00 C ATOM 1872 O CYS A 131 -2.978 -8.458 1.547 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.260 -9.195 3.072 1.00 0.00 C ATOM 1874 SG CYS A 131 0.247 -10.696 2.200 1.00 0.00 S ATOM 0 H CYS A 131 -2.006 -7.023 3.419 1.00 0.00 H new ATOM 0 HA CYS A 131 0.120 -7.717 1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.568 -8.852 3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.083 -9.439 3.744 1.00 0.00 H new ATOM 0 HG CYS A 131 0.222 -11.704 3.021 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.363 -9.085 0.111 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.270 -9.665 -0.849 1.00 0.00 C ATOM 1882 C CYS A 132 -2.302 -11.158 -0.610 1.00 0.00 C ATOM 1883 O CYS A 132 -1.434 -11.892 -1.082 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.827 -9.366 -2.278 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.870 -10.121 -3.548 1.00 0.00 S ATOM 0 H CYS A 132 -0.381 -9.125 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.264 -9.234 -0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.818 -8.286 -2.426 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.803 -9.715 -2.410 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.037 -9.283 -4.527 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.297 -11.603 0.125 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.432 -13.010 0.450 1.00 0.00 C ATOM 1893 C LEU A 133 -3.907 -13.820 -0.756 1.00 0.00 C ATOM 1894 O LEU A 133 -4.527 -13.284 -1.671 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.387 -13.149 1.627 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.136 -12.135 2.748 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.290 -12.132 3.738 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.817 -12.433 3.454 1.00 0.00 C ATOM 0 H LEU A 133 -4.030 -11.008 0.512 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.457 -13.412 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.410 -13.035 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.303 -14.156 2.035 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.068 -11.142 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.092 -11.405 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.212 -11.865 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.395 -13.124 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.656 -11.703 4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.853 -13.434 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.999 -12.376 2.736 1.00 0.00 H new ATOM 1910 N SER A 134 -3.600 -15.113 -0.745 1.00 0.00 N ATOM 1911 CA SER A 134 -3.969 -15.999 -1.843 1.00 0.00 C ATOM 1912 C SER A 134 -5.390 -16.533 -1.689 1.00 0.00 C ATOM 1913 O SER A 134 -5.850 -17.330 -2.506 1.00 0.00 O ATOM 1914 CB SER A 134 -2.983 -17.164 -1.930 1.00 0.00 C ATOM 1915 OG SER A 134 -1.666 -16.700 -2.173 1.00 0.00 O ATOM 0 H SER A 134 -3.096 -15.571 0.014 1.00 0.00 H new ATOM 0 HA SER A 134 -3.931 -15.416 -2.763 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.006 -17.734 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.286 -17.842 -2.728 1.00 0.00 H new ATOM 0 HG SER A 134 -1.054 -17.464 -2.223 1.00 0.00 H new ATOM 1921 N THR A 135 -6.084 -16.095 -0.645 1.00 0.00 N ATOM 1922 CA THR A 135 -7.451 -16.540 -0.410 1.00 0.00 C ATOM 1923 C THR A 135 -8.443 -15.633 -1.118 1.00 0.00 C ATOM 1924 O THR A 135 -8.443 -14.422 -0.912 1.00 0.00 O ATOM 1925 CB THR A 135 -7.789 -16.568 1.087 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.786 -15.237 1.618 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.786 -17.422 1.846 1.00 0.00 C ATOM 0 H THR A 135 -5.725 -15.437 0.047 1.00 0.00 H new ATOM 0 HA THR A 135 -7.526 -17.552 -0.808 1.00 0.00 H new ATOM 0 HB THR A 135 -8.782 -17.002 1.206 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.666 -14.828 1.481 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.042 -17.429 2.905 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.810 -18.441 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.786 -17.009 1.718 1.00 0.00 H new ATOM 1935 N SER A 136 -9.287 -16.223 -1.951 1.00 0.00 N ATOM 1936 CA SER A 136 -10.281 -15.457 -2.685 1.00 0.00 C ATOM 1937 C SER A 136 -11.308 -14.851 -1.733 1.00 0.00 C ATOM 1938 O SER A 136 -11.456 -13.630 -1.661 1.00 0.00 O ATOM 1939 CB SER A 136 -10.980 -16.343 -3.717 1.00 0.00 C ATOM 1940 OG SER A 136 -11.610 -17.451 -3.097 1.00 0.00 O ATOM 0 H SER A 136 -9.303 -17.226 -2.135 1.00 0.00 H new ATOM 0 HA SER A 136 -9.770 -14.646 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.721 -15.757 -4.261 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.253 -16.697 -4.449 1.00 0.00 H new ATOM 0 HG SER A 136 -12.051 -18.000 -3.779 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.882 -11.910 -7.548 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.125 -11.114 -6.598 1.00 0.00 C ATOM 2061 C ALA A 144 -9.655 -11.936 -5.417 1.00 0.00 C ATOM 2062 O ALA A 144 -10.276 -12.930 -5.039 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.957 -9.943 -6.100 1.00 0.00 C ATOM 0 HA ALA A 144 -9.246 -10.742 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.373 -9.358 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.239 -9.313 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.856 -10.318 -5.610 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.547 -11.504 -4.842 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.987 -12.149 -3.675 1.00 0.00 C ATOM 2071 C PHE A 145 -8.333 -11.332 -2.449 1.00 0.00 C ATOM 2072 O PHE A 145 -8.904 -10.249 -2.558 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.466 -12.261 -3.792 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.994 -13.342 -4.718 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.544 -14.612 -4.666 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -4.987 -13.088 -5.635 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.100 -15.608 -5.514 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.540 -14.079 -6.485 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.097 -15.341 -6.426 1.00 0.00 C ATOM 0 H PHE A 145 -8.014 -10.699 -5.172 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.403 -13.153 -3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.069 -11.306 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.050 -12.441 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.328 -14.826 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.547 -12.103 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.537 -16.595 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.755 -13.868 -7.196 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.749 -16.118 -7.091 1.00 0.00 H new ATOM 2089 N ASP A 146 -7.992 -11.851 -1.284 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.249 -11.140 -0.048 1.00 0.00 C ATOM 2091 C ASP A 146 -7.032 -10.337 0.336 1.00 0.00 C ATOM 2092 O ASP A 146 -5.899 -10.776 0.146 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.591 -12.092 1.096 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.034 -12.556 1.057 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.936 -11.706 1.211 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.262 -13.771 0.874 1.00 0.00 O ATOM 0 H ASP A 146 -7.539 -12.758 -1.169 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.104 -10.486 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.933 -12.960 1.051 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.399 -11.595 2.047 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.268 -9.162 0.872 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.188 -8.316 1.313 1.00 0.00 C ATOM 2103 C VAL A 147 -6.228 -8.200 2.821 1.00 0.00 C ATOM 2104 O VAL A 147 -7.207 -7.718 3.384 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.265 -6.916 0.685 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.093 -6.063 1.147 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.303 -7.019 -0.831 1.00 0.00 C ATOM 0 H VAL A 147 -8.200 -8.772 1.012 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.251 -8.771 0.993 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.185 -6.432 1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.162 -5.074 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.118 -5.967 2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.158 -6.536 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.358 -6.019 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.401 -7.518 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.178 -7.593 -1.135 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.166 -8.649 3.473 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.117 -8.587 4.916 1.00 0.00 C ATOM 2119 C GLY A 148 -3.787 -8.089 5.434 1.00 0.00 C ATOM 2120 O GLY A 148 -3.116 -7.292 4.783 1.00 0.00 O ATOM 0 H GLY A 148 -4.341 -9.053 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.910 -7.931 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.313 -9.578 5.325 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.417 -8.552 6.616 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.163 -8.154 7.228 1.00 0.00 C ATOM 2126 C LEU A 149 -1.227 -9.345 7.357 1.00 0.00 C ATOM 2127 O LEU A 149 -1.664 -10.477 7.558 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.416 -7.520 8.594 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.074 -6.140 8.549 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.245 -5.584 9.954 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.255 -5.186 7.688 1.00 0.00 C ATOM 0 H LEU A 149 -3.969 -9.205 7.171 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.686 -7.414 6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.048 -8.189 9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.466 -7.437 9.122 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.062 -6.243 8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.715 -4.602 9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.874 -6.256 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.269 -5.495 10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.738 -4.209 7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.253 -5.087 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.187 -5.579 6.673 1.00 0.00 H new ATOM 2143 N GLN A 150 0.066 -9.080 7.232 1.00 0.00 N ATOM 2144 CA GLN A 150 1.068 -10.129 7.329 1.00 0.00 C ATOM 2145 C GLN A 150 2.270 -9.656 8.127 1.00 0.00 C ATOM 2146 O GLN A 150 2.712 -8.515 7.987 1.00 0.00 O ATOM 2147 CB GLN A 150 1.520 -10.560 5.936 1.00 0.00 C ATOM 2148 CG GLN A 150 1.828 -12.042 5.837 1.00 0.00 C ATOM 2149 CD GLN A 150 0.576 -12.879 5.638 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.156 -13.129 4.508 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.024 -13.316 6.739 1.00 0.00 N ATOM 0 H GLN A 150 0.444 -8.148 7.063 1.00 0.00 H new ATOM 0 HA GLN A 150 0.617 -10.978 7.842 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.742 -10.309 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.408 -9.992 5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.513 -12.214 5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.339 -12.366 6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.360 -13.084 7.655 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.869 -13.884 6.669 1.00 0.00 H new ATOM 2160 N GLU A 151 2.799 -10.537 8.964 1.00 0.00 N ATOM 2161 CA GLU A 151 3.957 -10.204 9.775 1.00 0.00 C ATOM 2162 C GLU A 151 5.201 -10.069 8.907 1.00 0.00 C ATOM 2163 O GLU A 151 5.630 -8.959 8.593 1.00 0.00 O ATOM 2164 CB GLU A 151 4.175 -11.265 10.853 1.00 0.00 C ATOM 2165 CG GLU A 151 3.094 -11.271 11.922 1.00 0.00 C ATOM 2166 CD GLU A 151 3.379 -12.261 13.034 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.974 -13.434 12.903 1.00 0.00 O ATOM 2168 OE2 GLU A 151 4.008 -11.861 14.037 1.00 0.00 O ATOM 0 H GLU A 151 2.445 -11.484 9.098 1.00 0.00 H new ATOM 0 HA GLU A 151 3.771 -9.246 10.260 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.216 -12.247 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.143 -11.098 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 151 3.002 -10.271 12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.135 -11.512 11.463 1.00 0.00 H new ATOM 2175 N ASP A 152 5.777 -11.201 8.526 1.00 0.00 N ATOM 2176 CA ASP A 152 6.969 -11.205 7.689 1.00 0.00 C ATOM 2177 C ASP A 152 6.685 -10.540 6.345 1.00 0.00 C ATOM 2178 O ASP A 152 5.574 -10.629 5.822 1.00 0.00 O ATOM 2179 CB ASP A 152 7.456 -12.636 7.477 1.00 0.00 C ATOM 2180 CG ASP A 152 6.317 -13.591 7.181 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.932 -13.709 5.999 1.00 0.00 O ATOM 2182 OD2 ASP A 152 5.808 -14.221 8.132 1.00 0.00 O ATOM 0 H ASP A 152 5.438 -12.128 8.783 1.00 0.00 H new ATOM 0 HA ASP A 152 7.749 -10.637 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.169 -12.657 6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.988 -12.972 8.367 1.00 0.00 H new ATOM 2187 N THR A 153 7.692 -9.875 5.791 1.00 0.00 N ATOM 2188 CA THR A 153 7.542 -9.195 4.511 1.00 0.00 C ATOM 2189 C THR A 153 8.232 -9.965 3.392 1.00 0.00 C ATOM 2190 O THR A 153 8.303 -9.496 2.255 1.00 0.00 O ATOM 2191 CB THR A 153 8.109 -7.765 4.568 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.512 -7.805 4.855 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.391 -6.948 5.633 1.00 0.00 C ATOM 0 H THR A 153 8.619 -9.792 6.208 1.00 0.00 H new ATOM 0 HA THR A 153 6.473 -9.145 4.302 1.00 0.00 H new ATOM 0 HB THR A 153 7.952 -7.293 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.865 -6.892 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.805 -5.940 5.659 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.328 -6.898 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.525 -7.421 6.606 1.00 0.00 H new ATOM 2201 N THR A 154 8.742 -11.146 3.724 1.00 0.00 N ATOM 2202 CA THR A 154 9.418 -11.983 2.745 1.00 0.00 C ATOM 2203 C THR A 154 8.491 -12.308 1.586 1.00 0.00 C ATOM 2204 O THR A 154 7.509 -13.034 1.746 1.00 0.00 O ATOM 2205 CB THR A 154 9.916 -13.298 3.375 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.810 -14.032 3.915 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.930 -13.019 4.476 1.00 0.00 C ATOM 0 H THR A 154 8.699 -11.543 4.663 1.00 0.00 H new ATOM 0 HA THR A 154 10.277 -11.421 2.380 1.00 0.00 H new ATOM 0 HB THR A 154 10.399 -13.889 2.597 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.022 -13.901 3.348 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.268 -13.962 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.783 -12.484 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.466 -12.411 5.253 1.00 0.00 H new ATOM 2215 N GLY A 155 8.806 -11.763 0.424 1.00 0.00 N ATOM 2216 CA GLY A 155 7.990 -11.996 -0.742 1.00 0.00 C ATOM 2217 C GLY A 155 7.539 -10.705 -1.382 1.00 0.00 C ATOM 2218 O GLY A 155 8.099 -9.643 -1.112 1.00 0.00 O ATOM 0 H GLY A 155 9.615 -11.162 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.553 -12.583 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.118 -12.586 -0.462 1.00 0.00 H new ATOM 2222 N GLU A 156 6.524 -10.795 -2.236 1.00 0.00 N ATOM 2223 CA GLU A 156 6.002 -9.624 -2.933 1.00 0.00 C ATOM 2224 C GLU A 156 4.561 -9.342 -2.535 1.00 0.00 C ATOM 2225 O GLU A 156 4.000 -8.307 -2.893 1.00 0.00 O ATOM 2226 CB GLU A 156 6.068 -9.842 -4.443 1.00 0.00 C ATOM 2227 CG GLU A 156 7.447 -10.225 -4.946 1.00 0.00 C ATOM 2228 CD GLU A 156 7.431 -10.687 -6.389 1.00 0.00 C ATOM 2229 OE1 GLU A 156 7.021 -11.840 -6.639 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.831 -9.897 -7.270 1.00 0.00 O ATOM 0 H GLU A 156 6.046 -11.667 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 156 6.617 -8.769 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.361 -10.624 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.748 -8.930 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.116 -9.370 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.852 -11.019 -4.318 1.00 0.00 H new ATOM 2237 N ALA A 157 3.966 -10.268 -1.795 1.00 0.00 N ATOM 2238 CA ALA A 157 2.580 -10.132 -1.367 1.00 0.00 C ATOM 2239 C ALA A 157 2.346 -8.856 -0.561 1.00 0.00 C ATOM 2240 O ALA A 157 1.268 -8.265 -0.623 1.00 0.00 O ATOM 2241 CB ALA A 157 2.162 -11.349 -0.557 1.00 0.00 C ATOM 0 H ALA A 157 4.423 -11.123 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 157 1.967 -10.064 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.125 -11.237 -0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.261 -12.245 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.801 -11.438 0.322 1.00 0.00 H new ATOM 2247 N CYS A 158 3.358 -8.427 0.184 1.00 0.00 N ATOM 2248 CA CYS A 158 3.241 -7.231 1.015 1.00 0.00 C ATOM 2249 C CYS A 158 3.732 -5.984 0.286 1.00 0.00 C ATOM 2250 O CYS A 158 3.880 -4.923 0.894 1.00 0.00 O ATOM 2251 CB CYS A 158 4.032 -7.412 2.308 1.00 0.00 C ATOM 2252 SG CYS A 158 5.797 -7.699 2.054 1.00 0.00 S ATOM 0 H CYS A 158 4.267 -8.887 0.231 1.00 0.00 H new ATOM 0 HA CYS A 158 2.184 -7.093 1.244 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.904 -6.524 2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.614 -8.252 2.863 1.00 0.00 H new ATOM 0 HG CYS A 158 6.137 -7.288 0.868 1.00 0.00 H new ATOM 2258 N TRP A 159 3.980 -6.109 -1.010 1.00 0.00 N ATOM 2259 CA TRP A 159 4.462 -4.981 -1.800 1.00 0.00 C ATOM 2260 C TRP A 159 3.409 -4.503 -2.789 1.00 0.00 C ATOM 2261 O TRP A 159 2.809 -5.298 -3.513 1.00 0.00 O ATOM 2262 CB TRP A 159 5.756 -5.358 -2.517 1.00 0.00 C ATOM 2263 CG TRP A 159 6.882 -5.593 -1.562 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.214 -6.771 -0.961 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.811 -4.617 -1.081 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.297 -6.590 -0.136 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.682 -5.275 -0.193 1.00 0.00 C ATOM 2268 CE3 TRP A 159 7.992 -3.251 -1.316 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.719 -4.614 0.459 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.023 -2.596 -0.668 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.874 -3.279 0.211 1.00 0.00 C ATOM 0 H TRP A 159 3.857 -6.974 -1.536 1.00 0.00 H new ATOM 0 HA TRP A 159 4.667 -4.153 -1.122 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.592 -6.257 -3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.030 -4.563 -3.211 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.701 -7.709 -1.112 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.742 -7.315 0.427 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.339 -2.717 -1.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.377 -5.137 1.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.175 -1.541 -0.842 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.669 -2.739 0.703 1.00 0.00 H new ATOM 2282 N TRP A 160 3.193 -3.190 -2.807 1.00 0.00 N ATOM 2283 CA TRP A 160 2.201 -2.588 -3.686 1.00 0.00 C ATOM 2284 C TRP A 160 2.795 -1.474 -4.533 1.00 0.00 C ATOM 2285 O TRP A 160 3.244 -0.457 -4.010 1.00 0.00 O ATOM 2286 CB TRP A 160 1.047 -2.027 -2.860 1.00 0.00 C ATOM 2287 CG TRP A 160 0.445 -3.033 -1.932 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.888 -3.366 -0.684 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.707 -3.844 -2.180 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.080 -4.332 -0.139 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.907 -4.643 -1.038 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.590 -3.970 -3.256 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.955 -5.556 -0.944 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.630 -4.876 -3.162 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.806 -5.659 -2.012 1.00 0.00 C ATOM 0 H TRP A 160 3.695 -2.523 -2.220 1.00 0.00 H new ATOM 0 HA TRP A 160 1.841 -3.370 -4.355 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.403 -1.175 -2.281 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.274 -1.654 -3.533 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.749 -2.932 -0.197 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.195 -4.750 0.784 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.462 -3.370 -4.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.092 -6.161 -0.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.318 -4.982 -3.988 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.629 -6.357 -1.968 1.00 0.00 H new ATOM 2306 N THR A 161 2.788 -1.670 -5.839 1.00 0.00 N ATOM 2307 CA THR A 161 3.303 -0.670 -6.753 1.00 0.00 C ATOM 2308 C THR A 161 2.281 0.440 -6.946 1.00 0.00 C ATOM 2309 O THR A 161 1.124 0.179 -7.275 1.00 0.00 O ATOM 2310 CB THR A 161 3.656 -1.286 -8.114 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.611 -2.171 -8.534 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.964 -2.051 -8.029 1.00 0.00 C ATOM 0 H THR A 161 2.431 -2.513 -6.289 1.00 0.00 H new ATOM 0 HA THR A 161 4.213 -0.258 -6.316 1.00 0.00 H new ATOM 0 HB THR A 161 3.765 -0.480 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.811 -2.510 -9.431 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.198 -2.481 -9.003 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.763 -1.373 -7.730 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.871 -2.850 -7.293 1.00 0.00 H new ATOM 2320 N ILE A 162 2.709 1.677 -6.739 1.00 0.00 N ATOM 2321 CA ILE A 162 1.821 2.821 -6.886 1.00 0.00 C ATOM 2322 C ILE A 162 1.829 3.337 -8.322 1.00 0.00 C ATOM 2323 O ILE A 162 2.883 3.465 -8.942 1.00 0.00 O ATOM 2324 CB ILE A 162 2.204 3.951 -5.908 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.530 4.606 -6.317 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.294 3.393 -4.493 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.192 5.395 -5.203 1.00 0.00 C ATOM 0 H ILE A 162 3.664 1.914 -6.469 1.00 0.00 H new ATOM 0 HA ILE A 162 0.811 2.488 -6.645 1.00 0.00 H new ATOM 0 HB ILE A 162 1.432 4.720 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.217 3.832 -6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.351 5.270 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.565 4.192 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.329 2.976 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.053 2.611 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.123 5.828 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.525 6.192 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.404 4.732 -4.364 1.00 0.00 H new ATOM 2339 N HIS A 163 0.645 3.617 -8.851 1.00 0.00 N ATOM 2340 CA HIS A 163 0.521 4.105 -10.216 1.00 0.00 C ATOM 2341 C HIS A 163 -0.295 5.390 -10.270 1.00 0.00 C ATOM 2342 O HIS A 163 -1.182 5.606 -9.445 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.125 3.042 -11.102 1.00 0.00 C ATOM 2344 CG HIS A 163 0.645 1.760 -11.146 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.587 0.796 -10.165 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.511 1.291 -12.081 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.400 -0.206 -10.524 1.00 0.00 C ATOM 2348 NE2 HIS A 163 1.985 0.045 -11.678 1.00 0.00 N ATOM 0 H HIS A 163 -0.241 3.514 -8.356 1.00 0.00 H new ATOM 0 HA HIS A 163 1.523 4.321 -10.586 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.133 2.840 -10.739 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.223 3.434 -12.114 1.00 0.00 H new ATOM 0 HD1 HIS A 163 0.024 0.837 -9.315 1.00 0.00 H new ATOM 0 HD2 HIS A 163 1.788 1.802 -12.991 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.556 -1.103 -9.943 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.004 6.265 -11.248 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.717 7.533 -11.407 1.00 0.00 C ATOM 2358 C PRO A 164 -2.174 7.329 -11.795 1.00 0.00 C ATOM 2359 O PRO A 164 -2.492 6.480 -12.628 1.00 0.00 O ATOM 2360 CB PRO A 164 0.035 8.233 -12.538 1.00 0.00 C ATOM 2361 CG PRO A 164 0.701 7.139 -13.293 1.00 0.00 C ATOM 2362 CD PRO A 164 1.040 6.087 -12.277 1.00 0.00 C ATOM 0 HA PRO A 164 -0.740 8.102 -10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.647 8.795 -13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.764 8.943 -12.147 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.043 6.740 -14.064 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.598 7.501 -13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.014 5.087 -12.709 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.039 6.231 -11.866 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.052 8.112 -11.185 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.473 8.024 -11.471 1.00 0.00 C ATOM 2372 C ALA A 165 -4.792 8.686 -12.803 1.00 0.00 C ATOM 2373 O ALA A 165 -5.602 8.182 -13.581 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.276 8.678 -10.359 1.00 0.00 C ATOM 0 H ALA A 165 -2.803 8.815 -10.489 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.746 6.971 -11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.339 8.605 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.071 8.171 -9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.994 9.728 -10.276 1.00 0.00 H new ATOM 2380 N SER A 166 -4.147 9.821 -13.058 1.00 0.00 N ATOM 2381 CA SER A 166 -4.367 10.566 -14.291 1.00 0.00 C ATOM 2382 C SER A 166 -3.164 10.469 -15.225 1.00 0.00 C ATOM 2383 O SER A 166 -2.231 9.706 -14.979 1.00 0.00 O ATOM 2384 CB SER A 166 -4.663 12.034 -13.971 1.00 0.00 C ATOM 2385 OG SER A 166 -3.577 12.636 -13.288 1.00 0.00 O ATOM 0 H SER A 166 -3.467 10.244 -12.426 1.00 0.00 H new ATOM 0 HA SER A 166 -5.224 10.125 -14.800 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.862 12.578 -14.894 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.563 12.102 -13.360 1.00 0.00 H new ATOM 0 HG SER A 166 -3.889 13.440 -12.822 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.201 11.252 -16.296 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.128 11.262 -17.281 1.00 0.00 C ATOM 2393 C LYS A 167 -1.084 12.324 -16.949 1.00 0.00 C ATOM 2394 O LYS A 167 -0.021 12.383 -17.568 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.710 11.520 -18.671 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.669 11.549 -19.776 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.873 10.253 -19.841 1.00 0.00 C ATOM 2398 CE LYS A 167 -1.733 9.091 -20.315 1.00 0.00 C ATOM 2399 NZ LYS A 167 -2.243 9.305 -21.698 1.00 0.00 N ATOM 0 H LYS A 167 -3.968 11.892 -16.505 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.637 10.289 -17.264 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.444 10.746 -18.897 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.242 12.471 -18.661 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.161 11.721 -20.733 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.989 12.385 -19.612 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.026 10.379 -20.516 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.465 10.026 -18.856 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.150 8.171 -20.282 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.574 8.960 -19.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.571 8.400 -22.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.034 9.980 -21.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.480 9.685 -22.294 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.386 13.149 -15.960 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.482 14.215 -15.556 1.00 0.00 C ATOM 2415 C GLN A 168 0.740 13.660 -14.850 1.00 0.00 C ATOM 2416 O GLN A 168 1.841 14.196 -14.975 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.219 15.208 -14.661 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.694 15.357 -15.010 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.936 15.522 -16.502 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.948 15.062 -17.031 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.012 16.188 -17.185 1.00 0.00 N ATOM 0 H GLN A 168 -2.251 13.102 -15.421 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.137 14.733 -16.451 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.129 14.887 -13.623 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.735 16.182 -14.736 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.237 14.481 -14.654 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.101 16.220 -14.483 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.188 16.552 -16.707 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.126 16.335 -18.188 1.00 0.00 H new ATOM 2430 N ARG A 169 0.542 12.584 -14.109 1.00 0.00 N ATOM 2431 CA ARG A 169 1.634 11.946 -13.405 1.00 0.00 C ATOM 2432 C ARG A 169 2.269 10.892 -14.293 1.00 0.00 C ATOM 2433 O ARG A 169 1.586 10.245 -15.087 1.00 0.00 O ATOM 2434 CB ARG A 169 1.137 11.321 -12.104 1.00 0.00 C ATOM 2435 CG ARG A 169 0.568 12.325 -11.119 1.00 0.00 C ATOM 2436 CD ARG A 169 1.598 13.374 -10.735 1.00 0.00 C ATOM 2437 NE ARG A 169 1.028 14.415 -9.887 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.233 15.377 -10.339 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.091 15.424 -11.624 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.238 16.295 -9.508 1.00 0.00 N ATOM 0 H ARG A 169 -0.365 12.136 -13.981 1.00 0.00 H new ATOM 0 HA ARG A 169 2.383 12.697 -13.157 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.371 10.581 -12.337 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.961 10.788 -11.630 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.303 12.812 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.226 11.805 -10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.426 12.895 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.009 13.826 -11.638 1.00 0.00 H new ATOM 0 HE ARG A 169 1.253 14.403 -8.892 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.271 14.720 -12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.702 16.164 -11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.010 16.263 -8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.849 17.034 -9.857 1.00 0.00 H new ATOM 2454 N SER A 170 3.578 10.717 -14.158 1.00 0.00 N ATOM 2455 CA SER A 170 4.300 9.743 -14.965 1.00 0.00 C ATOM 2456 C SER A 170 5.158 8.830 -14.098 1.00 0.00 C ATOM 2457 O SER A 170 5.354 9.085 -12.912 1.00 0.00 O ATOM 2458 CB SER A 170 5.180 10.462 -15.986 1.00 0.00 C ATOM 2459 OG SER A 170 5.872 9.536 -16.807 1.00 0.00 O ATOM 0 H SER A 170 4.159 11.235 -13.499 1.00 0.00 H new ATOM 0 HA SER A 170 3.566 9.127 -15.484 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.564 11.113 -16.606 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.897 11.099 -15.468 1.00 0.00 H new ATOM 0 HG SER A 170 6.426 10.022 -17.453 1.00 0.00 H new ATOM 2465 N GLU A 171 5.662 7.761 -14.703 1.00 0.00 N ATOM 2466 CA GLU A 171 6.504 6.813 -13.992 1.00 0.00 C ATOM 2467 C GLU A 171 7.811 7.473 -13.577 1.00 0.00 C ATOM 2468 O GLU A 171 8.422 8.211 -14.351 1.00 0.00 O ATOM 2469 CB GLU A 171 6.776 5.581 -14.859 1.00 0.00 C ATOM 2470 CG GLU A 171 7.264 5.904 -16.263 1.00 0.00 C ATOM 2471 CD GLU A 171 8.741 6.249 -16.312 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.562 5.400 -15.905 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.074 7.367 -16.756 1.00 0.00 O ATOM 0 H GLU A 171 5.501 7.531 -15.684 1.00 0.00 H new ATOM 0 HA GLU A 171 5.979 6.490 -13.093 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.519 4.958 -14.362 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.862 4.991 -14.930 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.074 5.050 -16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.688 6.740 -16.659 1.00 0.00 H new ATOM 2480 N GLY A 172 8.226 7.221 -12.343 1.00 0.00 N ATOM 2481 CA GLY A 172 9.454 7.801 -11.843 1.00 0.00 C ATOM 2482 C GLY A 172 9.230 9.155 -11.199 1.00 0.00 C ATOM 2483 O GLY A 172 10.080 9.643 -10.454 1.00 0.00 O ATOM 0 H GLY A 172 7.732 6.624 -11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.903 7.125 -11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.165 7.904 -12.663 1.00 0.00 H new ATOM 2487 N GLU A 173 8.084 9.763 -11.488 1.00 0.00 N ATOM 2488 CA GLU A 173 7.746 11.068 -10.932 1.00 0.00 C ATOM 2489 C GLU A 173 7.527 10.991 -9.434 1.00 0.00 C ATOM 2490 O GLU A 173 7.205 9.933 -8.896 1.00 0.00 O ATOM 2491 CB GLU A 173 6.473 11.617 -11.572 1.00 0.00 C ATOM 2492 CG GLU A 173 6.695 12.278 -12.918 1.00 0.00 C ATOM 2493 CD GLU A 173 5.509 13.125 -13.336 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.994 13.883 -12.488 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.098 13.034 -14.511 1.00 0.00 O ATOM 0 H GLU A 173 7.373 9.372 -12.105 1.00 0.00 H new ATOM 0 HA GLU A 173 8.587 11.728 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.759 10.803 -11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.020 12.340 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.588 12.901 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.878 11.513 -13.672 1.00 0.00 H new ATOM 2502 N LYS A 174 7.705 12.121 -8.765 1.00 0.00 N ATOM 2503 CA LYS A 174 7.490 12.188 -7.332 1.00 0.00 C ATOM 2504 C LYS A 174 6.002 12.109 -7.039 1.00 0.00 C ATOM 2505 O LYS A 174 5.182 12.634 -7.793 1.00 0.00 O ATOM 2506 CB LYS A 174 8.051 13.488 -6.757 1.00 0.00 C ATOM 2507 CG LYS A 174 9.546 13.469 -6.507 1.00 0.00 C ATOM 2508 CD LYS A 174 10.001 14.782 -5.891 1.00 0.00 C ATOM 2509 CE LYS A 174 11.337 14.640 -5.188 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.766 15.914 -4.549 1.00 0.00 N ATOM 0 H LYS A 174 7.997 13.000 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 174 8.007 11.350 -6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.820 14.304 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.541 13.706 -5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.799 12.642 -5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.075 13.298 -7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.078 15.541 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.251 15.129 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.267 13.859 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.093 14.321 -5.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.357 15.704 -3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.313 16.477 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.928 16.452 -4.250 1.00 0.00 H new ATOM 2524 N VAL A 175 5.656 11.452 -5.946 1.00 0.00 N ATOM 2525 CA VAL A 175 4.265 11.320 -5.557 1.00 0.00 C ATOM 2526 C VAL A 175 3.889 12.408 -4.566 1.00 0.00 C ATOM 2527 O VAL A 175 4.379 12.430 -3.439 1.00 0.00 O ATOM 2528 CB VAL A 175 3.981 9.943 -4.933 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.546 9.865 -4.434 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.264 8.837 -5.939 1.00 0.00 C ATOM 0 H VAL A 175 6.318 11.003 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 175 3.663 11.420 -6.460 1.00 0.00 H new ATOM 0 HB VAL A 175 4.644 9.808 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.366 8.883 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.381 10.634 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.862 10.022 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.058 7.869 -5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.627 8.969 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.310 8.880 -6.243 1.00 0.00 H new ATOM 2540 N ARG A 176 3.020 13.316 -4.992 1.00 0.00 N ATOM 2541 CA ARG A 176 2.585 14.406 -4.132 1.00 0.00 C ATOM 2542 C ARG A 176 1.566 13.944 -3.133 1.00 0.00 C ATOM 2543 O ARG A 176 0.860 12.957 -3.346 1.00 0.00 O ATOM 2544 CB ARG A 176 1.955 15.534 -4.940 1.00 0.00 C ATOM 2545 CG ARG A 176 2.965 16.511 -5.520 1.00 0.00 C ATOM 2546 CD ARG A 176 3.769 15.888 -6.650 1.00 0.00 C ATOM 2547 NE ARG A 176 4.644 16.861 -7.298 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.497 16.553 -8.272 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.588 15.304 -8.708 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.258 17.494 -8.812 1.00 0.00 N ATOM 0 H ARG A 176 2.605 13.319 -5.924 1.00 0.00 H new ATOM 0 HA ARG A 176 3.478 14.763 -3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.371 15.104 -5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.259 16.080 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.445 17.395 -5.889 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.642 16.844 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.368 15.066 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.089 15.464 -7.388 1.00 0.00 H new ATOM 0 HE ARG A 176 4.599 17.831 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 176 5.003 14.576 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.243 15.071 -9.455 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.191 18.457 -8.481 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.911 17.256 -9.558 1.00 0.00 H new ATOM 2564 N VAL A 177 1.498 14.667 -2.037 1.00 0.00 N ATOM 2565 CA VAL A 177 0.519 14.382 -1.031 1.00 0.00 C ATOM 2566 C VAL A 177 -0.837 14.742 -1.605 1.00 0.00 C ATOM 2567 O VAL A 177 -1.072 15.885 -1.998 1.00 0.00 O ATOM 2568 CB VAL A 177 0.780 15.188 0.256 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.395 15.091 1.212 1.00 0.00 C ATOM 2570 CG2 VAL A 177 2.060 14.716 0.929 1.00 0.00 C ATOM 0 H VAL A 177 2.112 15.454 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 177 0.565 13.327 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 177 0.899 16.236 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.182 15.670 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.290 15.486 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.559 14.048 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.229 15.296 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.969 13.660 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.901 14.853 0.249 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.733 13.765 -1.652 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.058 14.003 -2.187 1.00 0.00 C ATOM 2582 C GLY A 178 -3.264 13.334 -3.529 1.00 0.00 C ATOM 2583 O GLY A 178 -4.398 13.162 -3.977 1.00 0.00 O ATOM 0 H GLY A 178 -1.565 12.812 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.804 13.635 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.219 15.076 -2.290 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.168 12.954 -4.173 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.241 12.292 -5.467 1.00 0.00 C ATOM 2589 C ASP A 179 -2.955 10.958 -5.351 1.00 0.00 C ATOM 2590 O ASP A 179 -2.593 10.120 -4.524 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.844 12.063 -6.035 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.236 13.319 -6.624 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.755 14.421 -6.342 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.760 13.203 -7.369 1.00 0.00 O ATOM 0 H ASP A 179 -1.221 13.093 -3.821 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.802 12.942 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.193 11.686 -5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.892 11.293 -6.805 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.966 10.763 -6.177 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.705 9.518 -6.169 1.00 0.00 C ATOM 2601 C ASP A 180 -3.830 8.403 -6.720 1.00 0.00 C ATOM 2602 O ASP A 180 -3.483 8.396 -7.901 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.976 9.654 -6.999 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.830 10.823 -6.551 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.658 10.637 -5.635 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.670 11.925 -7.116 1.00 0.00 O ATOM 0 H ASP A 180 -4.292 11.448 -6.858 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.988 9.276 -5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.711 9.781 -8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.556 8.734 -6.926 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.474 7.464 -5.857 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.618 6.357 -6.244 1.00 0.00 C ATOM 2613 C LEU A 181 -3.389 5.093 -6.563 1.00 0.00 C ATOM 2614 O LEU A 181 -4.443 4.820 -5.996 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.642 6.036 -5.117 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.818 7.213 -4.610 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.116 6.764 -3.497 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.031 7.838 -5.750 1.00 0.00 C ATOM 0 H LEU A 181 -3.767 7.448 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.097 6.678 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.204 5.621 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.960 5.258 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.496 7.966 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.698 7.616 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.470 6.359 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.790 5.995 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.553 8.677 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.640 7.094 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.720 8.191 -6.517 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.827 4.324 -7.475 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.380 3.045 -7.845 1.00 0.00 C ATOM 2632 C ILE A 182 -2.401 1.982 -7.400 1.00 0.00 C ATOM 2633 O ILE A 182 -1.290 1.890 -7.922 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.639 2.927 -9.359 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.873 3.752 -9.738 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.820 1.465 -9.761 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.976 4.054 -11.216 1.00 0.00 C ATOM 0 H ILE A 182 -1.975 4.572 -7.978 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.349 2.924 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.776 3.318 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.768 3.215 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.854 4.691 -9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.002 1.403 -10.834 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.918 0.905 -9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.669 1.042 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.875 4.641 -11.406 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.100 4.619 -11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.028 3.120 -11.775 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.808 1.185 -6.440 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.939 0.161 -5.912 1.00 0.00 C ATOM 2651 C LEU A 183 -2.120 -1.170 -6.618 1.00 0.00 C ATOM 2652 O LEU A 183 -3.238 -1.605 -6.881 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.178 0.010 -4.416 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.529 1.091 -3.549 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.029 2.480 -3.932 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.798 0.810 -2.080 1.00 0.00 C ATOM 0 H LEU A 183 -3.732 1.226 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.910 0.473 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.252 0.013 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.803 -0.963 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.453 1.069 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.550 3.227 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.786 2.679 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.109 2.528 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.332 1.584 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.873 0.805 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.381 -0.161 -1.813 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.996 -1.806 -6.924 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.996 -3.094 -7.595 1.00 0.00 C ATOM 2670 C VAL A 184 -0.123 -4.085 -6.846 1.00 0.00 C ATOM 2671 O VAL A 184 1.052 -3.823 -6.593 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.478 -2.980 -9.042 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.340 -4.358 -9.672 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.394 -2.098 -9.872 1.00 0.00 C ATOM 0 H VAL A 184 -0.066 -1.444 -6.714 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.028 -3.443 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 184 0.508 -2.516 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.027 -4.256 -10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.364 -4.955 -9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.312 -4.852 -9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.010 -2.031 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.395 -2.528 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.435 -1.101 -9.433 1.00 0.00 H new ATOM 2684 N SER A 185 -0.700 -5.222 -6.495 1.00 0.00 N ATOM 2685 CA SER A 185 0.042 -6.254 -5.796 1.00 0.00 C ATOM 2686 C SER A 185 1.146 -6.786 -6.689 1.00 0.00 C ATOM 2687 O SER A 185 0.898 -7.188 -7.821 1.00 0.00 O ATOM 2688 CB SER A 185 -0.883 -7.395 -5.382 1.00 0.00 C ATOM 2689 OG SER A 185 -0.162 -8.421 -4.724 1.00 0.00 O ATOM 0 H SER A 185 -1.676 -5.452 -6.682 1.00 0.00 H new ATOM 0 HA SER A 185 0.480 -5.819 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.663 -7.014 -4.723 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.380 -7.802 -6.262 1.00 0.00 H new ATOM 0 HG SER A 185 0.133 -8.102 -3.846 1.00 0.00 H new ATOM 2695 N VAL A 186 2.365 -6.777 -6.183 1.00 0.00 N ATOM 2696 CA VAL A 186 3.492 -7.264 -6.953 1.00 0.00 C ATOM 2697 C VAL A 186 3.421 -8.777 -7.128 1.00 0.00 C ATOM 2698 O VAL A 186 3.826 -9.312 -8.161 1.00 0.00 O ATOM 2699 CB VAL A 186 4.831 -6.897 -6.281 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.999 -7.456 -7.076 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.956 -5.389 -6.123 1.00 0.00 C ATOM 0 H VAL A 186 2.598 -6.440 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 186 3.442 -6.784 -7.930 1.00 0.00 H new ATOM 0 HB VAL A 186 4.851 -7.345 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.935 -7.187 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.917 -8.542 -7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.985 -7.041 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.907 -5.151 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.912 -4.916 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.138 -5.019 -5.505 1.00 0.00 H new ATOM 2711 N SER A 187 2.903 -9.458 -6.120 1.00 0.00 N ATOM 2712 CA SER A 187 2.814 -10.909 -6.151 1.00 0.00 C ATOM 2713 C SER A 187 1.639 -11.414 -6.980 1.00 0.00 C ATOM 2714 O SER A 187 1.752 -12.439 -7.652 1.00 0.00 O ATOM 2715 CB SER A 187 2.691 -11.452 -4.729 1.00 0.00 C ATOM 2716 OG SER A 187 2.601 -12.867 -4.729 1.00 0.00 O ATOM 0 H SER A 187 2.537 -9.030 -5.269 1.00 0.00 H new ATOM 0 HA SER A 187 3.728 -11.269 -6.624 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.554 -11.139 -4.141 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.808 -11.028 -4.250 1.00 0.00 H new ATOM 0 HG SER A 187 2.525 -13.190 -3.807 1.00 0.00 H new ATOM 2722 N SER A 188 0.515 -10.706 -6.940 1.00 0.00 N ATOM 2723 CA SER A 188 -0.673 -11.156 -7.660 1.00 0.00 C ATOM 2724 C SER A 188 -1.113 -10.205 -8.771 1.00 0.00 C ATOM 2725 O SER A 188 -2.162 -10.415 -9.380 1.00 0.00 O ATOM 2726 CB SER A 188 -1.818 -11.354 -6.672 1.00 0.00 C ATOM 2727 OG SER A 188 -1.489 -12.330 -5.699 1.00 0.00 O ATOM 0 H SER A 188 0.401 -9.832 -6.426 1.00 0.00 H new ATOM 0 HA SER A 188 -0.409 -12.096 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.046 -10.408 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.717 -11.659 -7.208 1.00 0.00 H new ATOM 0 HG SER A 188 -1.783 -12.023 -4.816 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.324 -9.172 -9.020 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.624 -8.194 -10.068 1.00 0.00 C ATOM 2735 C GLU A 189 -2.078 -7.716 -10.025 1.00 0.00 C ATOM 2736 O GLU A 189 -2.655 -7.367 -11.056 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.301 -8.781 -11.450 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.342 -9.753 -11.995 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.867 -11.194 -11.965 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.147 -11.497 -12.627 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.512 -12.020 -11.287 1.00 0.00 O ATOM 0 H GLU A 189 0.538 -8.983 -8.508 1.00 0.00 H new ATOM 0 HA GLU A 189 0.006 -7.324 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.185 -7.961 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.660 -9.293 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.258 -9.664 -11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.590 -9.477 -13.020 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.662 -7.673 -8.834 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.044 -7.233 -8.687 1.00 0.00 C ATOM 2750 C ARG A 190 -4.116 -5.908 -7.950 1.00 0.00 C ATOM 2751 O ARG A 190 -3.364 -5.668 -7.009 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.869 -8.282 -7.950 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.411 -9.374 -8.858 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.699 -10.643 -8.077 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.461 -11.615 -8.856 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.936 -12.721 -9.378 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.634 -12.956 -9.271 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.709 -13.586 -10.019 1.00 0.00 N ATOM 0 H ARG A 190 -2.204 -7.935 -7.961 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.458 -7.098 -9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.254 -8.738 -7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.703 -7.791 -7.448 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.323 -9.028 -9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.690 -9.585 -9.648 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.758 -11.093 -7.760 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.253 -10.392 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.453 -11.436 -9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.033 -12.288 -8.788 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.234 -13.804 -9.672 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.708 -13.405 -10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.305 -14.433 -10.418 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.037 -5.059 -8.365 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.196 -3.752 -7.752 1.00 0.00 C ATOM 2774 C TYR A 191 -5.850 -3.825 -6.390 1.00 0.00 C ATOM 2775 O TYR A 191 -6.602 -4.751 -6.095 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.077 -2.861 -8.617 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.618 -2.740 -10.044 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.696 -1.772 -10.411 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.117 -3.582 -11.026 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.279 -1.645 -11.720 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.707 -3.463 -12.339 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.787 -2.492 -12.681 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.377 -2.372 -13.988 1.00 0.00 O ATOM 0 H TYR A 191 -5.688 -5.251 -9.126 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.189 -3.347 -7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.094 -3.254 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.115 -1.866 -8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.298 -1.106 -9.660 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.837 -4.342 -10.760 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.559 -0.887 -11.990 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.104 -4.126 -13.094 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.830 -3.046 -14.536 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.547 -2.832 -5.566 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.176 -2.714 -4.271 1.00 0.00 C ATOM 2795 C LEU A 192 -7.566 -2.189 -4.550 1.00 0.00 C ATOM 2796 O LEU A 192 -7.869 -1.019 -4.365 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.389 -1.759 -3.371 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.842 -1.710 -1.913 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.761 -3.092 -1.280 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.001 -0.712 -1.132 1.00 0.00 C ATOM 0 H LEU A 192 -4.869 -2.100 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.209 -3.667 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.338 -2.045 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.457 -0.754 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.881 -1.383 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.088 -3.036 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.405 -3.781 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.732 -3.450 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.335 -0.688 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.954 -1.011 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.111 0.279 -1.572 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.390 -3.081 -5.003 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.718 -2.747 -5.430 1.00 0.00 C ATOM 2814 C HIS A 193 -10.727 -2.496 -4.313 1.00 0.00 C ATOM 2815 O HIS A 193 -10.652 -3.066 -3.225 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.186 -3.878 -6.310 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.487 -3.613 -6.978 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.663 -2.656 -7.950 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.696 -4.207 -6.807 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.942 -2.690 -8.334 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.615 -3.616 -7.672 1.00 0.00 N ATOM 0 H HIS A 193 -8.161 -4.071 -5.089 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.665 -1.791 -5.951 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.430 -4.072 -7.070 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.274 -4.783 -5.709 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.944 -2.031 -8.314 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.910 -5.007 -6.114 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.371 -2.045 -9.087 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.674 -1.616 -4.635 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.772 -1.270 -3.750 1.00 0.00 C ATOM 2831 C LEU A 194 -13.993 -2.043 -4.209 1.00 0.00 C ATOM 2832 O LEU A 194 -14.503 -1.821 -5.307 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.050 0.240 -3.791 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.438 0.673 -3.297 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.539 0.562 -1.782 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.745 2.095 -3.749 1.00 0.00 C ATOM 0 H LEU A 194 -11.696 -1.122 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.520 -1.528 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.296 0.747 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.925 0.587 -4.817 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.177 0.001 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.532 0.875 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.369 -0.472 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.789 1.203 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.732 2.386 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.997 2.775 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.726 2.143 -4.838 1.00 0.00 H new ATOM 2848 N SER A 195 -14.458 -2.947 -3.374 1.00 0.00 N ATOM 2849 CA SER A 195 -15.590 -3.779 -3.725 1.00 0.00 C ATOM 2850 C SER A 195 -16.854 -3.397 -2.980 1.00 0.00 C ATOM 2851 O SER A 195 -16.806 -2.928 -1.848 1.00 0.00 O ATOM 2852 CB SER A 195 -15.236 -5.226 -3.423 1.00 0.00 C ATOM 2853 OG SER A 195 -16.329 -6.087 -3.693 1.00 0.00 O ATOM 0 H SER A 195 -14.070 -3.125 -2.447 1.00 0.00 H new ATOM 0 HA SER A 195 -15.796 -3.636 -4.786 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.376 -5.526 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.944 -5.321 -2.377 1.00 0.00 H new ATOM 0 HG SER A 195 -16.074 -7.012 -3.492 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.983 -3.574 -3.638 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.255 -3.294 -3.017 1.00 0.00 C ATOM 2861 C TYR A 196 -19.940 -4.600 -2.691 1.00 0.00 C ATOM 2862 O TYR A 196 -20.661 -5.158 -3.518 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.161 -2.448 -3.907 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.461 -2.086 -3.224 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.510 -1.058 -2.293 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.632 -2.783 -3.494 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.685 -0.733 -1.648 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.815 -2.462 -2.855 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.836 -1.437 -1.931 1.00 0.00 C ATOM 2870 OH TYR A 196 -25.010 -1.115 -1.292 1.00 0.00 O ATOM 0 H TYR A 196 -18.042 -3.910 -4.599 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.067 -2.720 -2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.637 -1.536 -4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.376 -2.993 -4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.611 -0.502 -2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.618 -3.588 -4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.703 0.069 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.718 -3.011 -3.078 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.726 -1.706 -1.606 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.707 -5.095 -1.488 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.321 -6.337 -1.078 1.00 0.00 C ATOM 2882 C GLY A 197 -21.773 -6.146 -0.730 1.00 0.00 C ATOM 2883 O GLY A 197 -22.311 -5.057 -0.929 1.00 0.00 O ATOM 0 H GLY A 197 -19.105 -4.660 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.231 -7.070 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.789 -6.740 -0.216 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.403 -7.211 -0.223 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.824 -7.202 0.157 1.00 0.00 C ATOM 2889 C ASN A 198 -24.451 -5.816 0.036 1.00 0.00 C ATOM 2890 O ASN A 198 -25.197 -5.540 -0.904 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.993 -7.722 1.585 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.505 -9.150 1.744 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.536 -9.937 0.799 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.053 -9.492 2.946 1.00 0.00 N ATOM 0 H ASN A 198 -21.943 -8.107 -0.063 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.344 -7.859 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.445 -7.076 2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -25.045 -7.667 1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -22.714 -10.439 3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -23.045 -8.807 3.702 1.00 0.00 H new ATOM 2901 N SER A 199 -24.142 -4.952 0.992 1.00 0.00 N ATOM 2902 CA SER A 199 -24.659 -3.592 0.993 1.00 0.00 C ATOM 2903 C SER A 199 -23.630 -2.643 1.582 1.00 0.00 C ATOM 2904 O SER A 199 -23.938 -1.499 1.916 1.00 0.00 O ATOM 2905 CB SER A 199 -25.961 -3.512 1.791 1.00 0.00 C ATOM 2906 OG SER A 199 -26.507 -2.204 1.752 1.00 0.00 O ATOM 0 H SER A 199 -23.533 -5.171 1.780 1.00 0.00 H new ATOM 0 HA SER A 199 -24.865 -3.300 -0.037 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.682 -4.222 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.775 -3.800 2.826 1.00 0.00 H new ATOM 0 HG SER A 199 -25.782 -1.546 1.782 1.00 0.00 H new ATOM 2912 N SER A 200 -22.400 -3.127 1.698 1.00 0.00 N ATOM 2913 CA SER A 200 -21.317 -2.333 2.251 1.00 0.00 C ATOM 2914 C SER A 200 -20.110 -2.333 1.321 1.00 0.00 C ATOM 2915 O SER A 200 -20.135 -2.949 0.256 1.00 0.00 O ATOM 2916 CB SER A 200 -20.918 -2.881 3.619 1.00 0.00 C ATOM 2917 OG SER A 200 -22.004 -2.826 4.528 1.00 0.00 O ATOM 0 H SER A 200 -22.130 -4.069 1.415 1.00 0.00 H new ATOM 0 HA SER A 200 -21.666 -1.306 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.578 -3.911 3.516 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.080 -2.307 4.014 1.00 0.00 H new ATOM 0 HG SER A 200 -21.723 -3.184 5.396 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.055 -1.637 1.732 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.839 -1.558 0.934 1.00 0.00 C ATOM 2925 C TRP A 201 -16.716 -2.371 1.559 1.00 0.00 C ATOM 2926 O TRP A 201 -16.488 -2.321 2.769 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.404 -0.103 0.765 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.411 0.725 0.030 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.406 1.483 0.578 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.528 0.875 -1.389 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.132 2.098 -0.413 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.613 1.740 -1.630 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.820 0.363 -2.481 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.004 2.103 -2.915 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.210 0.725 -3.757 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.292 1.588 -3.964 1.00 0.00 C ATOM 0 H TRP A 201 -19.018 -1.121 2.611 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.057 -1.979 -0.048 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.229 0.335 1.748 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.455 -0.073 0.229 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.595 1.584 1.637 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.927 2.720 -0.267 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.984 -0.303 -2.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.840 2.767 -3.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.671 0.335 -4.608 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.571 1.853 -4.973 1.00 0.00 H new ATOM 2947 N HIS A 202 -16.023 -3.119 0.717 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.919 -3.951 1.148 1.00 0.00 C ATOM 2949 C HIS A 202 -13.696 -3.666 0.298 1.00 0.00 C ATOM 2950 O HIS A 202 -13.758 -2.892 -0.656 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.299 -5.427 1.038 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.693 -5.706 1.512 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.012 -6.091 2.795 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.869 -5.629 0.843 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.345 -6.229 2.861 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.910 -5.959 1.703 1.00 0.00 N ATOM 0 H HIS A 202 -16.212 -3.165 -0.284 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.690 -3.723 2.189 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.203 -5.746 0.000 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.596 -6.023 1.621 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.353 -6.244 3.558 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.980 -5.354 -0.196 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.885 -6.523 3.749 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.586 -4.285 0.655 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.348 -4.107 -0.082 1.00 0.00 C ATOM 2966 C VAL A 203 -10.744 -5.456 -0.434 1.00 0.00 C ATOM 2967 O VAL A 203 -10.648 -6.347 0.409 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.329 -3.270 0.719 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.088 -3.879 2.093 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.024 -3.136 -0.054 1.00 0.00 C ATOM 0 H VAL A 203 -12.516 -4.917 1.453 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.585 -3.567 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.743 -2.272 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.366 -3.271 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.027 -3.912 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.698 -4.891 1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.317 -2.543 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.605 -4.126 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.215 -2.643 -1.007 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.337 -5.597 -1.689 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.741 -6.837 -2.164 1.00 0.00 C ATOM 2982 C ASP A 204 -8.759 -6.563 -3.290 1.00 0.00 C ATOM 2983 O ASP A 204 -8.645 -5.436 -3.773 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.828 -7.793 -2.669 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.579 -7.235 -3.866 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.963 -7.090 -4.941 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.785 -6.950 -3.726 1.00 0.00 O ATOM 0 H ASP A 204 -10.409 -4.866 -2.397 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.211 -7.296 -1.329 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.373 -8.745 -2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.533 -7.995 -1.863 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.054 -7.605 -3.699 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.106 -7.501 -4.792 1.00 0.00 C ATOM 2994 C ALA A 205 -7.757 -8.024 -6.057 1.00 0.00 C ATOM 2995 O ALA A 205 -7.776 -9.226 -6.305 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.838 -8.272 -4.472 1.00 0.00 C ATOM 0 H ALA A 205 -8.122 -8.536 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.826 -6.458 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.138 -8.183 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.383 -7.865 -3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.081 -9.323 -4.314 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.295 -7.119 -6.847 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.988 -7.505 -8.054 1.00 0.00 C ATOM 3004 C ALA A 206 -8.296 -6.994 -9.312 1.00 0.00 C ATOM 3005 O ALA A 206 -7.258 -6.337 -9.243 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.414 -6.996 -7.974 1.00 0.00 C ATOM 0 H ALA A 206 -8.265 -6.114 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.980 -8.593 -8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.953 -7.279 -8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.908 -7.433 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.408 -5.910 -7.880 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.886 -7.304 -10.460 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.336 -6.892 -11.744 1.00 0.00 C ATOM 3014 C PHE A 207 -8.848 -5.520 -12.153 1.00 0.00 C ATOM 3015 O PHE A 207 -8.650 -5.088 -13.288 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.694 -7.917 -12.815 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.981 -9.224 -12.639 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.621 -9.315 -12.879 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.668 -10.359 -12.235 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.954 -10.513 -12.719 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.007 -11.562 -12.073 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.648 -11.639 -12.318 1.00 0.00 C ATOM 0 H PHE A 207 -9.750 -7.842 -10.527 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.252 -6.832 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.770 -8.091 -12.797 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.453 -7.508 -13.796 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.075 -8.438 -13.195 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.730 -10.302 -12.045 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.892 -10.570 -12.907 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.550 -12.440 -11.756 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.129 -12.578 -12.196 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.503 -4.837 -11.224 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.042 -3.512 -11.494 1.00 0.00 C ATOM 3034 C GLN A 208 -9.415 -2.478 -10.572 1.00 0.00 C ATOM 3035 O GLN A 208 -9.282 -2.698 -9.369 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.562 -3.515 -11.341 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.266 -4.434 -12.327 1.00 0.00 C ATOM 3038 CD GLN A 208 -12.039 -5.904 -12.029 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -11.866 -6.296 -10.875 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -12.036 -6.724 -13.073 1.00 0.00 N ATOM 0 H GLN A 208 -9.674 -5.178 -10.278 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.797 -3.244 -12.522 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.817 -3.820 -10.326 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.935 -2.499 -11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -13.336 -4.226 -12.310 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.915 -4.214 -13.335 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -12.184 -6.354 -14.012 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -11.886 -7.724 -12.936 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.030 -1.350 -11.153 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.387 -0.278 -10.404 1.00 0.00 C ATOM 3051 C GLN A 209 -9.265 0.282 -9.312 1.00 0.00 C ATOM 3052 O GLN A 209 -10.433 -0.073 -9.159 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.997 0.872 -11.324 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.787 0.585 -12.189 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.528 1.681 -13.201 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -5.384 1.925 -13.585 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -7.589 2.346 -13.646 1.00 0.00 N ATOM 0 H GLN A 209 -9.153 -1.153 -12.146 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.504 -0.727 -9.950 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.843 1.111 -11.968 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.797 1.756 -10.719 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.909 0.466 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.933 -0.361 -12.711 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.520 2.111 -13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -7.473 3.091 -14.333 1.00 0.00 H new ATOM 3066 N THR A 210 -8.653 1.176 -8.570 1.00 0.00 N ATOM 3067 CA THR A 210 -9.281 1.884 -7.486 1.00 0.00 C ATOM 3068 C THR A 210 -8.364 2.998 -7.074 1.00 0.00 C ATOM 3069 O THR A 210 -7.227 2.757 -6.670 1.00 0.00 O ATOM 3070 CB THR A 210 -9.564 1.000 -6.259 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.595 0.055 -6.565 1.00 0.00 O ATOM 3072 CG2 THR A 210 -9.987 1.851 -5.067 1.00 0.00 C ATOM 0 H THR A 210 -7.677 1.436 -8.711 1.00 0.00 H new ATOM 0 HA THR A 210 -10.245 2.246 -7.842 1.00 0.00 H new ATOM 0 HB THR A 210 -8.648 0.468 -6.001 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.902 0.192 -7.485 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.182 1.206 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.190 2.552 -4.819 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.892 2.405 -5.318 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.842 4.220 -7.181 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.039 5.358 -6.800 1.00 0.00 C ATOM 3082 C LEU A 211 -7.951 5.449 -5.287 1.00 0.00 C ATOM 3083 O LEU A 211 -8.965 5.416 -4.589 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.624 6.644 -7.386 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.829 6.629 -8.905 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.302 7.989 -9.391 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.548 6.219 -9.621 1.00 0.00 C ATOM 0 H LEU A 211 -9.775 4.448 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.033 5.229 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.583 6.840 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.965 7.474 -7.132 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.598 5.892 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.442 7.961 -10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.247 8.239 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.556 8.744 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.718 6.216 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.755 6.927 -9.381 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.254 5.221 -9.297 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.728 5.563 -4.788 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.487 5.667 -3.358 1.00 0.00 C ATOM 3101 C TRP A 212 -5.875 7.001 -3.023 1.00 0.00 C ATOM 3102 O TRP A 212 -5.117 7.565 -3.802 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.579 4.546 -2.878 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.238 3.224 -2.991 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.102 2.332 -4.005 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.168 2.656 -2.069 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.886 1.236 -3.773 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.554 1.409 -2.589 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.710 3.080 -0.852 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.462 0.577 -1.936 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.611 2.255 -0.204 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.979 1.015 -0.747 1.00 0.00 C ATOM 0 H TRP A 212 -5.883 5.586 -5.358 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.446 5.579 -2.848 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.659 4.546 -3.463 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.296 4.725 -1.841 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.468 2.468 -4.868 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.961 0.422 -4.382 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.431 4.033 -0.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.747 -0.378 -2.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.039 2.571 0.736 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.685 0.393 -0.216 1.00 0.00 H new ATOM 3123 N SER A 213 -6.220 7.508 -1.860 1.00 0.00 N ATOM 3124 CA SER A 213 -5.712 8.779 -1.411 1.00 0.00 C ATOM 3125 C SER A 213 -4.825 8.565 -0.204 1.00 0.00 C ATOM 3126 O SER A 213 -5.310 8.375 0.913 1.00 0.00 O ATOM 3127 CB SER A 213 -6.864 9.721 -1.060 1.00 0.00 C ATOM 3128 OG SER A 213 -6.380 10.964 -0.579 1.00 0.00 O ATOM 0 H SER A 213 -6.856 7.052 -1.205 1.00 0.00 H new ATOM 0 HA SER A 213 -5.130 9.235 -2.212 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.484 9.885 -1.941 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.499 9.258 -0.305 1.00 0.00 H new ATOM 0 HG SER A 213 -7.137 11.548 -0.363 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.518 8.576 -0.438 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.550 8.385 0.630 1.00 0.00 C ATOM 3136 C VAL A 214 -2.110 9.722 1.203 1.00 0.00 C ATOM 3137 O VAL A 214 -1.273 10.413 0.623 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.311 7.618 0.136 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.295 7.469 1.259 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.712 6.259 -0.418 1.00 0.00 C ATOM 0 H VAL A 214 -3.106 8.716 -1.360 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.041 7.798 1.406 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.847 8.188 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.575 6.924 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 214 0.014 8.456 1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.745 6.920 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.824 5.730 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.200 5.677 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.400 6.395 -1.252 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.682 10.082 2.344 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.347 11.336 2.997 1.00 0.00 C ATOM 3152 C ALA A 215 -1.655 11.091 4.330 1.00 0.00 C ATOM 3153 O ALA A 215 -2.012 10.161 5.057 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.599 12.170 3.210 1.00 0.00 C ATOM 0 H ALA A 215 -3.380 9.522 2.835 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.660 11.880 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.333 13.107 3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.062 12.383 2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.301 11.619 3.836 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.649 11.917 4.673 1.00 0.00 N ATOM 3161 CA PRO A 216 0.068 11.786 5.938 1.00 0.00 C ATOM 3162 C PRO A 216 -0.860 11.999 7.122 1.00 0.00 C ATOM 3163 O PRO A 216 -1.217 13.131 7.446 1.00 0.00 O ATOM 3164 CB PRO A 216 1.129 12.891 5.885 1.00 0.00 C ATOM 3165 CG PRO A 216 1.232 13.263 4.445 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.129 13.030 3.860 1.00 0.00 C ATOM 0 HA PRO A 216 0.496 10.792 6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.837 13.747 6.493 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.086 12.538 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.532 14.305 4.332 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.983 12.658 3.938 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.759 13.916 3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.075 12.768 2.803 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.231 10.909 7.767 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.124 10.980 8.899 1.00 0.00 C ATOM 3176 C ILE A 217 -1.944 9.782 9.822 1.00 0.00 C ATOM 3177 O ILE A 217 -1.535 9.990 10.985 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.585 11.060 8.421 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -3.972 12.506 8.108 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.528 10.473 9.455 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.839 13.439 9.293 1.00 0.00 C ATOM 0 H ILE A 217 -0.926 9.967 7.524 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.880 11.881 9.461 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.672 10.472 7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.346 12.873 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.002 12.529 7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.554 10.542 9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.274 9.427 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.435 11.028 10.389 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.130 14.447 8.997 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.486 13.097 10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.804 13.446 9.636 1.00 0.00 H new