USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1439 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 81 THR OG1 : rot 130:sc= 0.147 USER MOD Set 1.2: A 120 ASN : amide:sc= -2.04 K(o=-1.9,f=-9.2!) USER MOD Set 2.1: A 1 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 2.2: A 42 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.3!) USER MOD Set 3.1: A 17 ASN : amide:sc= 0.272 K(o=0.79,f=-1.4) USER MOD Set 3.2: A 18 GLN :FLIP amide:sc= 0.517 F(o=-0.38,f=0.79) USER MOD Single : A 1 MET N :NH3+ 170:sc= 1.48 (180deg=1.14) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 8 TYR OH : rot -7:sc= -3.17! USER MOD Single : A 12 MET CE :methyl -134:sc= -3.8! (180deg=-4.22!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -5.8 K(o=-5.8,f=-16!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 MET CE :methyl -100:sc= -0.0164 (180deg=-1.68) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HE2:sc= -1.62! C(o=-1.6!,f=-3.2!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 115:sc= 0.385 USER MOD Single : A 65 LYS NZ :NH3+ 146:sc= 0.0718 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.845) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 130:sc= -0.404 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0602) USER MOD Single : A 83 LYS NZ :NH3+ 133:sc= 0.0501 (180deg=-0.151) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0296) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.0452 K(o=-0.045,f=-1.5) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 109 SER OG : rot 15:sc= 0.488 USER MOD Single : A 115 MET CE :methyl -148:sc= -0.348 (180deg=-1.33!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 CYS SG : rot 150:sc= -1.04 USER MOD Single : A 129 HIS : no HE2:sc= -1.06 X(o=-1.1,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0672 X(o=-0.067,f=-0.39) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -140:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 139:sc= -0.298 (180deg=-1.64!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 158 MET CE :methyl -164:sc= -0.0114 (180deg=-0.4) USER MOD Single : A 160 SER OG : rot 54:sc= 0.565 USER MOD Single : A 162 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.215) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.565 15.667 6.664 1.00 0.00 N ATOM 2 CA MET A 1 4.307 16.359 6.278 1.00 0.00 C ATOM 3 C MET A 1 3.103 15.433 6.419 1.00 0.00 C ATOM 4 O MET A 1 2.899 14.534 5.600 1.00 0.00 O ATOM 5 CB MET A 1 4.441 16.844 4.833 1.00 0.00 C ATOM 6 CG MET A 1 4.435 18.358 4.695 1.00 0.00 C ATOM 7 SD MET A 1 5.890 19.127 5.429 1.00 0.00 S ATOM 8 CE MET A 1 5.392 20.846 5.446 1.00 0.00 C ATOM 0 H1 MET A 1 6.380 16.256 6.400 1.00 0.00 H new ATOM 0 H2 MET A 1 5.572 15.506 7.691 1.00 0.00 H new ATOM 0 H3 MET A 1 5.624 14.754 6.170 1.00 0.00 H new ATOM 0 HA MET A 1 4.145 17.207 6.943 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.367 16.453 4.412 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.623 16.431 4.243 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.383 18.623 3.639 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.539 18.759 5.169 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.176 21.447 5.906 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.226 21.187 4.424 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.470 20.952 6.018 1.00 0.00 H new ATOM 20 N ILE A 2 2.309 15.653 7.459 1.00 0.00 N ATOM 21 CA ILE A 2 1.131 14.833 7.696 1.00 0.00 C ATOM 22 C ILE A 2 -0.091 15.406 6.969 1.00 0.00 C ATOM 23 O ILE A 2 -0.695 16.371 7.436 1.00 0.00 O ATOM 24 CB ILE A 2 0.810 14.740 9.201 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.078 14.430 10.000 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.250 13.680 9.450 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.904 14.590 11.497 1.00 0.00 C ATOM 0 H ILE A 2 2.459 16.389 8.149 1.00 0.00 H new ATOM 0 HA ILE A 2 1.353 13.838 7.311 1.00 0.00 H new ATOM 0 HB ILE A 2 0.421 15.702 9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 2 2.392 13.408 9.786 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.880 15.087 9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.466 13.626 10.517 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.159 13.940 8.908 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.114 12.713 9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.842 14.354 12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 2 1.620 15.618 11.722 1.00 0.00 H new ATOM 0 HD13 ILE A 2 1.125 13.913 11.847 1.00 0.00 H new ATOM 39 N ILE A 3 -0.462 14.810 5.831 1.00 0.00 N ATOM 40 CA ILE A 3 -1.615 15.273 5.070 1.00 0.00 C ATOM 41 C ILE A 3 -2.896 14.627 5.582 1.00 0.00 C ATOM 42 O ILE A 3 -2.861 13.559 6.190 1.00 0.00 O ATOM 43 CB ILE A 3 -1.461 14.963 3.568 1.00 0.00 C ATOM 44 CG1 ILE A 3 -0.080 15.397 3.074 1.00 0.00 C ATOM 45 CG2 ILE A 3 -2.557 15.652 2.769 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.201 16.869 3.279 1.00 0.00 C ATOM 0 H ILE A 3 0.021 14.010 5.422 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.673 16.353 5.203 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.556 13.887 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.682 14.815 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.007 15.163 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.434 15.423 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.531 15.297 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.492 16.730 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.198 17.105 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.538 17.459 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.147 17.105 4.342 1.00 0.00 H new ATOM 58 N GLN A 4 -4.026 15.283 5.340 1.00 0.00 N ATOM 59 CA GLN A 4 -5.311 14.763 5.788 1.00 0.00 C ATOM 60 C GLN A 4 -6.404 15.025 4.756 1.00 0.00 C ATOM 61 O GLN A 4 -6.422 16.071 4.109 1.00 0.00 O ATOM 62 CB GLN A 4 -5.700 15.392 7.127 1.00 0.00 C ATOM 63 CG GLN A 4 -5.829 16.907 7.072 1.00 0.00 C ATOM 64 CD GLN A 4 -7.268 17.374 7.168 1.00 0.00 C ATOM 65 OE1 GLN A 4 -8.023 17.301 6.198 1.00 0.00 O ATOM 66 NE2 GLN A 4 -7.655 17.857 8.343 1.00 0.00 N ATOM 0 H GLN A 4 -4.078 16.170 4.839 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.209 13.685 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -6.648 14.967 7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.953 15.126 7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.253 17.347 7.886 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -5.394 17.271 6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.995 17.899 9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -8.612 18.186 8.469 1.00 0.00 H new ATOM 75 N ILE A 5 -7.315 14.066 4.610 1.00 0.00 N ATOM 76 CA ILE A 5 -8.412 14.200 3.657 1.00 0.00 C ATOM 77 C ILE A 5 -9.650 13.451 4.136 1.00 0.00 C ATOM 78 O ILE A 5 -9.663 12.226 4.200 1.00 0.00 O ATOM 79 CB ILE A 5 -8.014 13.678 2.261 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.602 14.143 1.896 1.00 0.00 C ATOM 81 CG2 ILE A 5 -9.017 14.146 1.219 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.133 13.651 0.542 1.00 0.00 C ATOM 0 H ILE A 5 -7.315 13.192 5.137 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.640 15.263 3.585 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.019 12.588 2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.573 15.233 1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.906 13.797 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.725 13.771 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -10.008 13.768 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.039 15.236 1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.125 14.019 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.129 12.561 0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.807 14.018 -0.232 1.00 0.00 H new ATOM 94 N GLU A 6 -10.693 14.207 4.475 1.00 0.00 N ATOM 95 CA GLU A 6 -11.955 13.640 4.955 1.00 0.00 C ATOM 96 C GLU A 6 -11.726 12.594 6.052 1.00 0.00 C ATOM 97 O GLU A 6 -11.649 12.936 7.233 1.00 0.00 O ATOM 98 CB GLU A 6 -12.778 13.039 3.801 1.00 0.00 C ATOM 99 CG GLU A 6 -11.958 12.637 2.585 1.00 0.00 C ATOM 100 CD GLU A 6 -12.825 12.264 1.397 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.613 11.303 1.516 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.714 12.932 0.348 1.00 0.00 O ATOM 0 H GLU A 6 -10.689 15.226 4.426 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.526 14.461 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.311 12.163 4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.531 13.764 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.300 13.460 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.320 11.792 2.844 1.00 0.00 H new ATOM 109 N GLU A 7 -11.627 11.322 5.667 1.00 0.00 N ATOM 110 CA GLU A 7 -11.422 10.245 6.634 1.00 0.00 C ATOM 111 C GLU A 7 -10.076 9.555 6.427 1.00 0.00 C ATOM 112 O GLU A 7 -9.542 8.916 7.340 1.00 0.00 O ATOM 113 CB GLU A 7 -12.552 9.219 6.526 1.00 0.00 C ATOM 114 CG GLU A 7 -12.794 8.730 5.108 1.00 0.00 C ATOM 115 CD GLU A 7 -13.040 7.236 5.042 1.00 0.00 C ATOM 116 OE1 GLU A 7 -14.041 6.771 5.629 1.00 0.00 O ATOM 117 OE2 GLU A 7 -12.233 6.529 4.402 1.00 0.00 O ATOM 0 H GLU A 7 -11.685 11.013 4.697 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.425 10.688 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.318 8.365 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.471 9.661 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.652 9.255 4.688 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.933 8.981 4.489 1.00 0.00 H new ATOM 124 N TYR A 8 -9.531 9.677 5.224 1.00 0.00 N ATOM 125 CA TYR A 8 -8.253 9.062 4.914 1.00 0.00 C ATOM 126 C TYR A 8 -7.109 10.068 5.027 1.00 0.00 C ATOM 127 O TYR A 8 -6.836 10.828 4.098 1.00 0.00 O ATOM 128 CB TYR A 8 -8.278 8.428 3.518 1.00 0.00 C ATOM 129 CG TYR A 8 -8.359 9.425 2.382 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.569 10.009 2.029 1.00 0.00 C ATOM 131 CD2 TYR A 8 -7.226 9.771 1.656 1.00 0.00 C ATOM 132 CE1 TYR A 8 -9.646 10.913 0.985 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.294 10.675 0.613 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.507 11.242 0.282 1.00 0.00 C ATOM 135 OH TYR A 8 -8.581 12.142 -0.758 1.00 0.00 O ATOM 0 H TYR A 8 -9.953 10.194 4.453 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.079 8.275 5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.381 7.822 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.131 7.752 3.454 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.463 9.753 2.578 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.276 9.326 1.911 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.594 11.359 0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.403 10.936 0.061 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.520 12.361 -0.935 1.00 0.00 H new ATOM 145 N PHE A 9 -6.431 10.064 6.169 1.00 0.00 N ATOM 146 CA PHE A 9 -5.302 10.964 6.373 1.00 0.00 C ATOM 147 C PHE A 9 -4.026 10.306 5.853 1.00 0.00 C ATOM 148 O PHE A 9 -3.756 9.143 6.146 1.00 0.00 O ATOM 149 CB PHE A 9 -5.149 11.323 7.855 1.00 0.00 C ATOM 150 CG PHE A 9 -6.183 12.291 8.369 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.428 12.403 7.763 1.00 0.00 C ATOM 152 CD2 PHE A 9 -5.907 13.090 9.467 1.00 0.00 C ATOM 153 CE1 PHE A 9 -8.371 13.293 8.243 1.00 0.00 C ATOM 154 CE2 PHE A 9 -6.847 13.979 9.952 1.00 0.00 C ATOM 155 CZ PHE A 9 -8.082 14.080 9.339 1.00 0.00 C ATOM 0 H PHE A 9 -6.640 9.455 6.960 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.485 11.886 5.822 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.200 10.408 8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.159 11.750 8.013 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.662 11.788 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -4.944 13.017 9.950 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.334 13.372 7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.617 14.594 10.809 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.819 14.773 9.717 1.00 0.00 H new ATOM 165 N ILE A 10 -3.246 11.038 5.068 1.00 0.00 N ATOM 166 CA ILE A 10 -2.014 10.489 4.511 1.00 0.00 C ATOM 167 C ILE A 10 -0.791 10.920 5.319 1.00 0.00 C ATOM 168 O ILE A 10 -0.394 12.083 5.297 1.00 0.00 O ATOM 169 CB ILE A 10 -1.848 10.896 3.024 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.538 9.869 2.120 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.377 11.030 2.644 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.572 10.476 1.197 1.00 0.00 C ATOM 0 H ILE A 10 -3.441 12.004 4.804 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.089 9.403 4.568 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.317 11.870 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.783 9.358 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.017 9.113 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.297 11.316 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.091 11.793 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.127 10.076 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.020 9.692 0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.347 10.962 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.095 11.212 0.550 1.00 0.00 H new ATOM 184 N GLY A 11 -0.188 9.960 6.019 1.00 0.00 N ATOM 185 CA GLY A 11 0.993 10.242 6.813 1.00 0.00 C ATOM 186 C GLY A 11 2.243 10.305 5.963 1.00 0.00 C ATOM 187 O GLY A 11 3.017 9.350 5.934 1.00 0.00 O ATOM 0 H GLY A 11 -0.500 8.989 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.861 11.189 7.336 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.111 9.471 7.575 1.00 0.00 H new ATOM 191 N MET A 12 2.443 11.426 5.272 1.00 0.00 N ATOM 192 CA MET A 12 3.611 11.594 4.411 1.00 0.00 C ATOM 193 C MET A 12 4.840 12.047 5.190 1.00 0.00 C ATOM 194 O MET A 12 4.967 13.218 5.549 1.00 0.00 O ATOM 195 CB MET A 12 3.313 12.596 3.293 1.00 0.00 C ATOM 196 CG MET A 12 3.788 12.136 1.925 1.00 0.00 C ATOM 197 SD MET A 12 2.531 12.327 0.646 1.00 0.00 S ATOM 198 CE MET A 12 3.517 12.979 -0.700 1.00 0.00 C ATOM 0 H MET A 12 1.814 12.228 5.292 1.00 0.00 H new ATOM 0 HA MET A 12 3.830 10.618 3.979 1.00 0.00 H new ATOM 0 HB2 MET A 12 2.239 12.776 3.254 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.787 13.548 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.675 12.704 1.644 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.085 11.089 1.982 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.001 13.827 -1.151 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.485 13.304 -0.318 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.666 12.203 -1.451 1.00 0.00 H new ATOM 208 N ILE A 13 5.757 11.119 5.422 1.00 0.00 N ATOM 209 CA ILE A 13 6.992 11.422 6.128 1.00 0.00 C ATOM 210 C ILE A 13 8.153 10.680 5.474 1.00 0.00 C ATOM 211 O ILE A 13 8.215 9.450 5.503 1.00 0.00 O ATOM 212 CB ILE A 13 6.910 11.054 7.625 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.229 11.383 8.329 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.556 9.585 7.798 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.046 11.932 9.727 1.00 0.00 C ATOM 0 H ILE A 13 5.668 10.146 5.130 1.00 0.00 H new ATOM 0 HA ILE A 13 7.155 12.498 6.064 1.00 0.00 H new ATOM 0 HB ILE A 13 6.120 11.648 8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.840 10.482 8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.780 12.109 7.731 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.503 9.346 8.860 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.590 9.386 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.320 8.968 7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.021 12.143 10.166 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.462 12.851 9.683 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.523 11.198 10.340 1.00 0.00 H new ATOM 227 N PHE A 14 9.058 11.437 4.866 1.00 0.00 N ATOM 228 CA PHE A 14 10.207 10.856 4.180 1.00 0.00 C ATOM 229 C PHE A 14 11.507 11.516 4.627 1.00 0.00 C ATOM 230 O PHE A 14 11.495 12.521 5.337 1.00 0.00 O ATOM 231 CB PHE A 14 10.052 10.985 2.662 1.00 0.00 C ATOM 232 CG PHE A 14 9.357 12.244 2.218 1.00 0.00 C ATOM 233 CD1 PHE A 14 9.698 13.470 2.768 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.365 12.200 1.251 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.061 14.629 2.361 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.726 13.355 0.839 1.00 0.00 C ATOM 237 CZ PHE A 14 8.074 14.570 1.395 1.00 0.00 C ATOM 0 H PHE A 14 9.019 12.456 4.834 1.00 0.00 H new ATOM 0 HA PHE A 14 10.249 9.799 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.040 10.947 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.495 10.125 2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.469 13.521 3.522 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.088 11.252 0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.335 15.578 2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.956 13.307 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.576 15.473 1.076 1.00 0.00 H new ATOM 247 N LYS A 15 12.628 10.943 4.202 1.00 0.00 N ATOM 248 CA LYS A 15 13.941 11.472 4.553 1.00 0.00 C ATOM 249 C LYS A 15 14.452 12.416 3.471 1.00 0.00 C ATOM 250 O LYS A 15 14.586 13.620 3.696 1.00 0.00 O ATOM 251 CB LYS A 15 14.937 10.331 4.760 1.00 0.00 C ATOM 252 CG LYS A 15 14.538 9.370 5.868 1.00 0.00 C ATOM 253 CD LYS A 15 14.904 7.933 5.520 1.00 0.00 C ATOM 254 CE LYS A 15 15.753 7.290 6.606 1.00 0.00 C ATOM 255 NZ LYS A 15 16.938 6.584 6.041 1.00 0.00 N ATOM 0 H LYS A 15 12.653 10.111 3.613 1.00 0.00 H new ATOM 0 HA LYS A 15 13.842 12.031 5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.040 9.775 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.916 10.751 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.032 9.658 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.465 9.441 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.994 7.350 5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.447 7.914 4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.087 8.055 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.145 6.584 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.490 6.160 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.620 5.836 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.532 7.263 5.523 1.00 0.00 H new ATOM 269 N GLY A 16 14.736 11.866 2.295 1.00 0.00 N ATOM 270 CA GLY A 16 15.228 12.678 1.197 1.00 0.00 C ATOM 271 C GLY A 16 14.536 12.361 -0.114 1.00 0.00 C ATOM 272 O GLY A 16 13.347 12.638 -0.279 1.00 0.00 O ATOM 0 H GLY A 16 14.634 10.874 2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.083 13.732 1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.301 12.521 1.085 1.00 0.00 H new ATOM 276 N ASN A 17 15.281 11.777 -1.050 1.00 0.00 N ATOM 277 CA ASN A 17 14.731 11.419 -2.352 1.00 0.00 C ATOM 278 C ASN A 17 14.156 10.004 -2.343 1.00 0.00 C ATOM 279 O ASN A 17 14.018 9.375 -3.392 1.00 0.00 O ATOM 280 CB ASN A 17 15.812 11.535 -3.429 1.00 0.00 C ATOM 281 CG ASN A 17 16.970 10.587 -3.188 1.00 0.00 C ATOM 282 OD1 ASN A 17 16.864 9.385 -3.428 1.00 0.00 O ATOM 283 ND2 ASN A 17 18.086 11.127 -2.710 1.00 0.00 N ATOM 0 H ASN A 17 16.266 11.542 -0.930 1.00 0.00 H new ATOM 0 HA ASN A 17 13.920 12.113 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.373 11.328 -4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.184 12.559 -3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 17 18.899 10.539 -2.528 1.00 0.00 H new ATOM 0 HD22 ASN A 17 18.129 12.129 -2.526 1.00 0.00 H new ATOM 290 N GLN A 18 13.824 9.504 -1.155 1.00 0.00 N ATOM 291 CA GLN A 18 13.267 8.164 -1.018 1.00 0.00 C ATOM 292 C GLN A 18 12.282 8.106 0.147 1.00 0.00 C ATOM 293 O GLN A 18 12.619 8.461 1.276 1.00 0.00 O ATOM 294 CB GLN A 18 14.387 7.141 -0.811 1.00 0.00 C ATOM 295 CG GLN A 18 14.463 6.092 -1.908 1.00 0.00 C ATOM 296 CD GLN A 18 15.879 5.853 -2.391 1.00 0.00 C ATOM 297 OE1 GLN A 18 16.300 4.592 -2.391 1.00 0.00 O flip ATOM 298 NE2 GLN A 18 16.589 6.788 -2.760 1.00 0.00 N flip ATOM 0 H GLN A 18 13.932 10.008 -0.275 1.00 0.00 H new ATOM 0 HA GLN A 18 12.732 7.921 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.341 7.665 -0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.240 6.643 0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.046 5.155 -1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.845 6.406 -2.749 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.226 7.741 -2.744 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.540 6.610 -3.082 1.00 0.00 H new ATOM 307 N LEU A 19 11.062 7.662 -0.138 1.00 0.00 N ATOM 308 CA LEU A 19 10.025 7.566 0.882 1.00 0.00 C ATOM 309 C LEU A 19 10.431 6.619 1.997 1.00 0.00 C ATOM 310 O LEU A 19 11.444 5.925 1.903 1.00 0.00 O ATOM 311 CB LEU A 19 8.709 7.097 0.255 1.00 0.00 C ATOM 312 CG LEU A 19 7.432 7.446 1.034 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.495 8.864 1.576 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.212 7.272 0.143 1.00 0.00 C ATOM 0 H LEU A 19 10.768 7.363 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 19 9.888 8.558 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.631 7.527 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.753 6.015 0.133 1.00 0.00 H new ATOM 0 HG LEU A 19 7.351 6.765 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.579 9.085 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.350 8.960 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.602 9.565 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.312 7.522 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.295 7.932 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.153 6.237 -0.195 1.00 0.00 H new ATOM 326 N VAL A 20 9.635 6.605 3.057 1.00 0.00 N ATOM 327 CA VAL A 20 9.905 5.752 4.205 1.00 0.00 C ATOM 328 C VAL A 20 8.616 5.423 4.943 1.00 0.00 C ATOM 329 O VAL A 20 8.487 4.370 5.566 1.00 0.00 O ATOM 330 CB VAL A 20 10.903 6.404 5.187 1.00 0.00 C ATOM 331 CG1 VAL A 20 11.899 5.375 5.675 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.634 7.579 4.546 1.00 0.00 C ATOM 0 H VAL A 20 8.795 7.177 3.145 1.00 0.00 H new ATOM 0 HA VAL A 20 10.352 4.835 3.821 1.00 0.00 H new ATOM 0 HB VAL A 20 10.335 6.787 6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.598 5.845 6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.370 4.570 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.447 4.968 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.328 8.013 5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.187 7.231 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.910 8.334 4.239 1.00 0.00 H new ATOM 342 N ARG A 21 7.663 6.336 4.854 1.00 0.00 N ATOM 343 CA ARG A 21 6.371 6.168 5.488 1.00 0.00 C ATOM 344 C ARG A 21 5.388 7.193 4.932 1.00 0.00 C ATOM 345 O ARG A 21 5.650 8.393 4.944 1.00 0.00 O ATOM 346 CB ARG A 21 6.497 6.311 7.007 1.00 0.00 C ATOM 347 CG ARG A 21 5.170 6.230 7.746 1.00 0.00 C ATOM 348 CD ARG A 21 4.831 4.797 8.125 1.00 0.00 C ATOM 349 NE ARG A 21 5.794 4.239 9.071 1.00 0.00 N ATOM 350 CZ ARG A 21 5.642 3.064 9.678 1.00 0.00 C ATOM 351 NH1 ARG A 21 4.570 2.320 9.439 1.00 0.00 N ATOM 352 NH2 ARG A 21 6.567 2.631 10.524 1.00 0.00 N ATOM 0 H ARG A 21 7.765 7.212 4.341 1.00 0.00 H new ATOM 0 HA ARG A 21 5.997 5.167 5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.159 5.530 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.970 7.266 7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.215 6.845 8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.378 6.639 7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.833 4.764 8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.806 4.180 7.226 1.00 0.00 H new ATOM 0 HE ARG A 21 6.632 4.782 9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.857 2.647 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.459 1.421 9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.394 3.198 10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.451 1.731 10.989 1.00 0.00 H new ATOM 366 N ASN A 22 4.264 6.705 4.432 1.00 0.00 N ATOM 367 CA ASN A 22 3.237 7.569 3.853 1.00 0.00 C ATOM 368 C ASN A 22 1.874 6.888 3.902 1.00 0.00 C ATOM 369 O ASN A 22 1.302 6.541 2.870 1.00 0.00 O ATOM 370 CB ASN A 22 3.593 7.917 2.405 1.00 0.00 C ATOM 371 CG ASN A 22 2.704 9.007 1.838 1.00 0.00 C ATOM 372 OD1 ASN A 22 2.273 9.908 2.555 1.00 0.00 O ATOM 373 ND2 ASN A 22 2.425 8.929 0.541 1.00 0.00 N ATOM 0 H ASN A 22 4.035 5.711 4.414 1.00 0.00 H new ATOM 0 HA ASN A 22 3.191 8.487 4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.633 8.238 2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.506 7.023 1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.832 9.634 0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.804 8.164 -0.017 1.00 0.00 H new ATOM 380 N THR A 23 1.368 6.682 5.119 1.00 0.00 N ATOM 381 CA THR A 23 0.079 6.018 5.309 1.00 0.00 C ATOM 382 C THR A 23 -0.569 6.412 6.636 1.00 0.00 C ATOM 383 O THR A 23 -0.138 7.358 7.291 1.00 0.00 O ATOM 384 CB THR A 23 0.251 4.499 5.241 1.00 0.00 C ATOM 385 OG1 THR A 23 0.594 3.971 6.510 1.00 0.00 O ATOM 386 CG2 THR A 23 1.320 4.069 4.263 1.00 0.00 C ATOM 0 H THR A 23 1.829 6.964 5.984 1.00 0.00 H new ATOM 0 HA THR A 23 -0.581 6.343 4.505 1.00 0.00 H new ATOM 0 HB THR A 23 -0.711 4.113 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.697 2.999 6.443 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.394 2.982 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.060 4.418 3.263 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.278 4.497 4.559 1.00 0.00 H new ATOM 394 N ILE A 24 -1.617 5.670 7.010 1.00 0.00 N ATOM 395 CA ILE A 24 -2.367 5.908 8.249 1.00 0.00 C ATOM 396 C ILE A 24 -3.487 6.914 8.011 1.00 0.00 C ATOM 397 O ILE A 24 -3.326 8.107 8.264 1.00 0.00 O ATOM 398 CB ILE A 24 -1.469 6.411 9.403 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.270 5.478 9.598 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.273 6.515 10.691 1.00 0.00 C ATOM 401 CD1 ILE A 24 0.705 5.960 10.650 1.00 0.00 C ATOM 0 H ILE A 24 -1.970 4.886 6.461 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.784 4.946 8.546 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.096 7.402 9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.632 4.488 9.876 1.00 0.00 H new ATOM 0 HG13 ILE A 24 0.255 5.371 8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.628 6.870 11.495 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.097 7.215 10.550 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.671 5.534 10.952 1.00 0.00 H new ATOM 0 HD11 ILE A 24 1.529 5.251 10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 24 1.095 6.937 10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.195 6.040 11.610 1.00 0.00 H new ATOM 413 N PRO A 25 -4.643 6.438 7.511 1.00 0.00 N ATOM 414 CA PRO A 25 -5.795 7.298 7.224 1.00 0.00 C ATOM 415 C PRO A 25 -6.508 7.778 8.502 1.00 0.00 C ATOM 416 O PRO A 25 -5.967 8.603 9.236 1.00 0.00 O ATOM 417 CB PRO A 25 -6.680 6.395 6.357 1.00 0.00 C ATOM 418 CG PRO A 25 -6.378 5.020 6.835 1.00 0.00 C ATOM 419 CD PRO A 25 -4.914 5.023 7.180 1.00 0.00 C ATOM 0 HA PRO A 25 -5.521 8.229 6.728 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.736 6.636 6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -6.448 6.508 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.985 4.765 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.598 4.280 6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.698 4.365 8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.303 4.682 6.344 1.00 0.00 H new ATOM 427 N LEU A 26 -7.698 7.247 8.786 1.00 0.00 N ATOM 428 CA LEU A 26 -8.439 7.609 9.990 1.00 0.00 C ATOM 429 C LEU A 26 -8.951 9.042 9.967 1.00 0.00 C ATOM 430 O LEU A 26 -8.195 9.997 9.788 1.00 0.00 O ATOM 431 CB LEU A 26 -7.569 7.386 11.221 1.00 0.00 C ATOM 432 CG LEU A 26 -6.777 6.087 11.178 1.00 0.00 C ATOM 433 CD1 LEU A 26 -5.283 6.357 11.272 1.00 0.00 C ATOM 434 CD2 LEU A 26 -7.226 5.142 12.285 1.00 0.00 C ATOM 0 H LEU A 26 -8.169 6.562 8.195 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.316 6.963 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.876 8.221 11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.202 7.387 12.108 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.973 5.605 10.220 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.740 5.413 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.973 6.983 10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.064 6.869 12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.646 4.221 12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -7.070 5.616 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.284 4.912 12.160 1.00 0.00 H new ATOM 446 N ARG A 27 -10.255 9.158 10.166 1.00 0.00 N ATOM 447 CA ARG A 27 -10.949 10.437 10.195 1.00 0.00 C ATOM 448 C ARG A 27 -10.786 11.121 11.555 1.00 0.00 C ATOM 449 O ARG A 27 -11.770 11.523 12.175 1.00 0.00 O ATOM 450 CB ARG A 27 -12.435 10.212 9.908 1.00 0.00 C ATOM 451 CG ARG A 27 -13.128 9.326 10.938 1.00 0.00 C ATOM 452 CD ARG A 27 -12.862 7.845 10.689 1.00 0.00 C ATOM 453 NE ARG A 27 -14.056 7.031 10.908 1.00 0.00 N ATOM 454 CZ ARG A 27 -15.055 6.932 10.035 1.00 0.00 C ATOM 455 NH1 ARG A 27 -15.008 7.591 8.884 1.00 0.00 N ATOM 456 NH2 ARG A 27 -16.105 6.171 10.314 1.00 0.00 N ATOM 0 H ARG A 27 -10.869 8.357 10.314 1.00 0.00 H new ATOM 0 HA ARG A 27 -10.515 11.085 9.433 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.940 11.177 9.873 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.542 9.760 8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.783 9.593 11.937 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.202 9.511 10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.511 7.706 9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.064 7.504 11.349 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.128 6.508 11.781 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.203 8.177 8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.777 7.511 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.146 5.662 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.871 6.094 9.645 1.00 0.00 H new ATOM 470 N ARG A 28 -9.548 11.241 12.024 1.00 0.00 N ATOM 471 CA ARG A 28 -9.289 11.864 13.317 1.00 0.00 C ATOM 472 C ARG A 28 -8.416 13.108 13.177 1.00 0.00 C ATOM 473 O ARG A 28 -7.225 13.015 12.886 1.00 0.00 O ATOM 474 CB ARG A 28 -8.620 10.862 14.260 1.00 0.00 C ATOM 475 CG ARG A 28 -9.544 10.341 15.348 1.00 0.00 C ATOM 476 CD ARG A 28 -10.603 9.409 14.781 1.00 0.00 C ATOM 477 NE ARG A 28 -10.242 8.003 14.948 1.00 0.00 N ATOM 478 CZ ARG A 28 -11.115 7.001 14.878 1.00 0.00 C ATOM 479 NH1 ARG A 28 -12.399 7.244 14.646 1.00 0.00 N ATOM 480 NH2 ARG A 28 -10.703 5.751 15.040 1.00 0.00 N ATOM 0 H ARG A 28 -8.715 10.918 11.533 1.00 0.00 H new ATOM 0 HA ARG A 28 -10.248 12.172 13.734 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.248 10.020 13.677 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -7.755 11.335 14.725 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.959 9.813 16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -10.027 11.180 15.849 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.556 9.600 15.275 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.745 9.623 13.722 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.264 7.776 15.129 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.722 8.203 14.520 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.063 6.471 14.594 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.717 5.558 15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -11.372 4.983 14.986 1.00 0.00 H new ATOM 494 N GLU A 29 -9.018 14.273 13.403 1.00 0.00 N ATOM 495 CA GLU A 29 -8.295 15.537 13.321 1.00 0.00 C ATOM 496 C GLU A 29 -7.189 15.594 14.369 1.00 0.00 C ATOM 497 O GLU A 29 -6.199 16.307 14.205 1.00 0.00 O ATOM 498 CB GLU A 29 -9.257 16.711 13.513 1.00 0.00 C ATOM 499 CG GLU A 29 -9.970 16.699 14.855 1.00 0.00 C ATOM 500 CD GLU A 29 -11.348 17.328 14.791 1.00 0.00 C ATOM 501 OE1 GLU A 29 -11.903 17.427 13.677 1.00 0.00 O ATOM 502 OE2 GLU A 29 -11.872 17.720 15.855 1.00 0.00 O ATOM 0 H GLU A 29 -10.005 14.367 13.644 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.841 15.607 12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.703 17.644 13.414 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.000 16.695 12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -10.060 15.671 15.205 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -9.365 17.233 15.588 1.00 0.00 H new ATOM 509 N GLU A 30 -7.368 14.837 15.450 1.00 0.00 N ATOM 510 CA GLU A 30 -6.390 14.801 16.532 1.00 0.00 C ATOM 511 C GLU A 30 -5.470 13.593 16.391 1.00 0.00 C ATOM 512 O GLU A 30 -5.165 12.912 17.369 1.00 0.00 O ATOM 513 CB GLU A 30 -7.102 14.761 17.885 1.00 0.00 C ATOM 514 CG GLU A 30 -6.268 15.320 19.027 1.00 0.00 C ATOM 515 CD GLU A 30 -6.556 16.784 19.295 1.00 0.00 C ATOM 516 OE1 GLU A 30 -6.390 17.602 18.365 1.00 0.00 O ATOM 517 OE2 GLU A 30 -6.948 17.113 20.434 1.00 0.00 O ATOM 0 H GLU A 30 -8.182 14.241 15.599 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.783 15.705 16.474 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.031 15.326 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.372 13.730 18.114 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.463 14.743 19.931 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.210 15.198 18.793 1.00 0.00 H new ATOM 524 N ILE A 31 -5.018 13.347 15.167 1.00 0.00 N ATOM 525 CA ILE A 31 -4.118 12.236 14.889 1.00 0.00 C ATOM 526 C ILE A 31 -2.673 12.720 14.769 1.00 0.00 C ATOM 527 O ILE A 31 -1.732 11.937 14.890 1.00 0.00 O ATOM 528 CB ILE A 31 -4.523 11.494 13.596 1.00 0.00 C ATOM 529 CG1 ILE A 31 -3.721 10.193 13.446 1.00 0.00 C ATOM 530 CG2 ILE A 31 -4.346 12.395 12.379 1.00 0.00 C ATOM 531 CD1 ILE A 31 -2.369 10.363 12.781 1.00 0.00 C ATOM 0 H ILE A 31 -5.262 13.905 14.349 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.193 11.543 15.727 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.579 11.231 13.665 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.574 9.755 14.433 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.310 9.482 12.867 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.637 11.853 11.479 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.973 13.280 12.488 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.302 12.697 12.299 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.871 9.395 12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.505 10.769 11.779 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.757 11.047 13.370 1.00 0.00 H new ATOM 543 N PHE A 32 -2.509 14.020 14.530 1.00 0.00 N ATOM 544 CA PHE A 32 -1.184 14.615 14.388 1.00 0.00 C ATOM 545 C PHE A 32 -0.562 14.938 15.746 1.00 0.00 C ATOM 546 O PHE A 32 0.509 15.537 15.814 1.00 0.00 O ATOM 547 CB PHE A 32 -1.259 15.893 13.545 1.00 0.00 C ATOM 548 CG PHE A 32 -2.326 15.865 12.486 1.00 0.00 C ATOM 549 CD1 PHE A 32 -2.324 14.883 11.510 1.00 0.00 C ATOM 550 CD2 PHE A 32 -3.327 16.822 12.466 1.00 0.00 C ATOM 551 CE1 PHE A 32 -3.301 14.855 10.533 1.00 0.00 C ATOM 552 CE2 PHE A 32 -4.308 16.800 11.492 1.00 0.00 C ATOM 553 CZ PHE A 32 -4.295 15.814 10.524 1.00 0.00 C ATOM 0 H PHE A 32 -3.279 14.681 14.431 1.00 0.00 H new ATOM 0 HA PHE A 32 -0.552 13.882 13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.439 16.741 14.205 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.293 16.059 13.069 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.550 14.130 11.512 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.341 17.595 13.220 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.287 14.084 9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.083 17.552 11.488 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.060 15.793 9.762 1.00 0.00 H new ATOM 563 N ASN A 33 -1.226 14.534 16.825 1.00 0.00 N ATOM 564 CA ASN A 33 -0.712 14.785 18.166 1.00 0.00 C ATOM 565 C ASN A 33 0.279 13.698 18.573 1.00 0.00 C ATOM 566 O ASN A 33 1.163 13.927 19.398 1.00 0.00 O ATOM 567 CB ASN A 33 -1.863 14.852 19.173 1.00 0.00 C ATOM 568 CG ASN A 33 -2.245 16.277 19.520 1.00 0.00 C ATOM 569 OD1 ASN A 33 -2.679 17.042 18.660 1.00 0.00 O ATOM 570 ND2 ASN A 33 -2.084 16.641 20.787 1.00 0.00 N ATOM 0 H ASN A 33 -2.115 14.035 16.797 1.00 0.00 H new ATOM 0 HA ASN A 33 -0.193 15.744 18.161 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.731 14.336 18.763 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -1.578 14.323 20.083 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.324 17.588 21.080 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.721 15.973 21.467 1.00 0.00 H new ATOM 577 N PHE A 34 0.121 12.515 17.988 1.00 0.00 N ATOM 578 CA PHE A 34 0.999 11.391 18.287 1.00 0.00 C ATOM 579 C PHE A 34 2.297 11.477 17.488 1.00 0.00 C ATOM 580 O PHE A 34 3.355 11.061 17.961 1.00 0.00 O ATOM 581 CB PHE A 34 0.289 10.070 17.985 1.00 0.00 C ATOM 582 CG PHE A 34 -0.577 9.583 19.112 1.00 0.00 C ATOM 583 CD1 PHE A 34 -0.011 9.082 20.273 1.00 0.00 C ATOM 584 CD2 PHE A 34 -1.958 9.627 19.010 1.00 0.00 C ATOM 585 CE1 PHE A 34 -0.805 8.634 21.311 1.00 0.00 C ATOM 586 CE2 PHE A 34 -2.758 9.179 20.045 1.00 0.00 C ATOM 587 CZ PHE A 34 -2.180 8.682 21.196 1.00 0.00 C ATOM 0 H PHE A 34 -0.607 12.311 17.304 1.00 0.00 H new ATOM 0 HA PHE A 34 1.247 11.432 19.348 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.325 10.192 17.093 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.036 9.309 17.756 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.064 9.041 20.368 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.415 10.016 18.112 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.351 8.247 22.211 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.833 9.218 19.953 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.803 8.331 22.006 1.00 0.00 H new ATOM 597 N MET A 35 2.208 12.013 16.273 1.00 0.00 N ATOM 598 CA MET A 35 3.375 12.149 15.399 1.00 0.00 C ATOM 599 C MET A 35 4.353 13.202 15.917 1.00 0.00 C ATOM 600 O MET A 35 4.757 14.103 15.179 1.00 0.00 O ATOM 601 CB MET A 35 2.926 12.506 13.982 1.00 0.00 C ATOM 602 CG MET A 35 1.716 11.718 13.514 1.00 0.00 C ATOM 603 SD MET A 35 1.843 11.199 11.792 1.00 0.00 S ATOM 604 CE MET A 35 1.052 9.593 11.864 1.00 0.00 C ATOM 0 H MET A 35 1.339 12.361 15.869 1.00 0.00 H new ATOM 0 HA MET A 35 3.895 11.191 15.389 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.695 13.570 13.940 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.752 12.332 13.293 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.595 10.838 14.146 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.821 12.327 13.640 1.00 0.00 H new ATOM 0 HE1 MET A 35 1.813 8.814 11.900 1.00 0.00 H new ATOM 0 HE2 MET A 35 0.430 9.534 12.757 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.431 9.453 10.979 1.00 0.00 H new ATOM 614 N ASP A 36 4.739 13.086 17.184 1.00 0.00 N ATOM 615 CA ASP A 36 5.677 14.025 17.793 1.00 0.00 C ATOM 616 C ASP A 36 5.285 15.468 17.491 1.00 0.00 C ATOM 617 O ASP A 36 6.142 16.326 17.282 1.00 0.00 O ATOM 618 CB ASP A 36 7.099 13.752 17.298 1.00 0.00 C ATOM 619 CG ASP A 36 8.106 13.704 18.432 1.00 0.00 C ATOM 620 OD1 ASP A 36 8.413 14.775 18.998 1.00 0.00 O ATOM 621 OD2 ASP A 36 8.589 12.597 18.751 1.00 0.00 O ATOM 0 H ASP A 36 4.416 12.349 17.811 1.00 0.00 H new ATOM 0 HA ASP A 36 5.643 13.882 18.873 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.118 12.805 16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.390 14.528 16.590 1.00 0.00 H new ATOM 626 N GLY A 37 3.984 15.722 17.464 1.00 0.00 N ATOM 627 CA GLY A 37 3.496 17.058 17.179 1.00 0.00 C ATOM 628 C GLY A 37 3.356 17.311 15.692 1.00 0.00 C ATOM 629 O GLY A 37 2.315 17.021 15.104 1.00 0.00 O ATOM 0 H GLY A 37 3.257 15.027 17.634 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.530 17.201 17.663 1.00 0.00 H new ATOM 0 HA3 GLY A 37 4.179 17.792 17.608 1.00 0.00 H new ATOM 633 N GLU A 38 4.410 17.844 15.082 1.00 0.00 N ATOM 634 CA GLU A 38 4.405 18.129 13.650 1.00 0.00 C ATOM 635 C GLU A 38 3.354 19.182 13.302 1.00 0.00 C ATOM 636 O GLU A 38 3.688 20.337 13.035 1.00 0.00 O ATOM 637 CB GLU A 38 4.150 16.847 12.852 1.00 0.00 C ATOM 638 CG GLU A 38 4.146 17.058 11.346 1.00 0.00 C ATOM 639 CD GLU A 38 5.363 16.456 10.669 1.00 0.00 C ATOM 640 OE1 GLU A 38 6.494 16.856 11.019 1.00 0.00 O ATOM 641 OE2 GLU A 38 5.185 15.588 9.791 1.00 0.00 O ATOM 0 H GLU A 38 5.279 18.088 15.557 1.00 0.00 H new ATOM 0 HA GLU A 38 5.385 18.524 13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.915 16.113 13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.191 16.426 13.154 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.244 16.616 10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.107 18.126 11.133 1.00 0.00 H new ATOM 648 N VAL A 39 2.085 18.774 13.308 1.00 0.00 N ATOM 649 CA VAL A 39 0.972 19.670 12.995 1.00 0.00 C ATOM 650 C VAL A 39 1.315 20.629 11.857 1.00 0.00 C ATOM 651 O VAL A 39 1.621 21.799 12.086 1.00 0.00 O ATOM 652 CB VAL A 39 0.544 20.490 14.228 1.00 0.00 C ATOM 653 CG1 VAL A 39 -0.252 19.625 15.194 1.00 0.00 C ATOM 654 CG2 VAL A 39 1.757 21.096 14.918 1.00 0.00 C ATOM 0 H VAL A 39 1.801 17.820 13.528 1.00 0.00 H new ATOM 0 HA VAL A 39 0.146 19.031 12.681 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.097 21.306 13.893 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.546 20.221 16.058 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.144 19.247 14.694 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.362 18.787 15.523 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.433 21.671 15.786 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.428 20.300 15.240 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.281 21.752 14.223 1.00 0.00 H new ATOM 664 N VAL A 40 1.259 20.124 10.629 1.00 0.00 N ATOM 665 CA VAL A 40 1.562 20.932 9.455 1.00 0.00 C ATOM 666 C VAL A 40 0.348 21.052 8.542 1.00 0.00 C ATOM 667 O VAL A 40 -0.139 20.056 8.008 1.00 0.00 O ATOM 668 CB VAL A 40 2.738 20.345 8.651 1.00 0.00 C ATOM 669 CG1 VAL A 40 4.062 20.666 9.326 1.00 0.00 C ATOM 670 CG2 VAL A 40 2.569 18.843 8.474 1.00 0.00 C ATOM 0 H VAL A 40 1.006 19.158 10.422 1.00 0.00 H new ATOM 0 HA VAL A 40 1.841 21.921 9.819 1.00 0.00 H new ATOM 0 HB VAL A 40 2.742 20.804 7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.880 20.243 8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.184 21.747 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.072 20.239 10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.409 18.447 7.904 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.536 18.363 9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.641 18.642 7.939 1.00 0.00 H new ATOM 680 N SER A 41 -0.136 22.277 8.368 1.00 0.00 N ATOM 681 CA SER A 41 -1.293 22.526 7.517 1.00 0.00 C ATOM 682 C SER A 41 -0.911 22.464 6.043 1.00 0.00 C ATOM 683 O SER A 41 -1.744 22.166 5.187 1.00 0.00 O ATOM 684 CB SER A 41 -1.905 23.891 7.840 1.00 0.00 C ATOM 685 OG SER A 41 -2.459 23.907 9.145 1.00 0.00 O ATOM 0 H SER A 41 0.255 23.112 8.805 1.00 0.00 H new ATOM 0 HA SER A 41 -2.030 21.748 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.141 24.664 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.679 24.128 7.110 1.00 0.00 H new ATOM 0 HG SER A 41 -2.842 24.791 9.327 1.00 0.00 H new ATOM 691 N ASN A 42 0.356 22.746 5.751 1.00 0.00 N ATOM 692 CA ASN A 42 0.851 22.721 4.378 1.00 0.00 C ATOM 693 C ASN A 42 0.009 23.623 3.477 1.00 0.00 C ATOM 694 O ASN A 42 -0.979 23.180 2.890 1.00 0.00 O ATOM 695 CB ASN A 42 0.841 21.290 3.838 1.00 0.00 C ATOM 696 CG ASN A 42 1.994 21.022 2.890 1.00 0.00 C ATOM 697 OD1 ASN A 42 3.087 21.562 3.055 1.00 0.00 O ATOM 698 ND2 ASN A 42 1.754 20.183 1.890 1.00 0.00 N ATOM 0 H ASN A 42 1.059 22.995 6.447 1.00 0.00 H new ATOM 0 HA ASN A 42 1.875 23.096 4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.889 20.590 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.101 21.106 3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.491 19.963 1.220 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.832 19.758 1.791 1.00 0.00 H new ATOM 705 N PRO A 43 0.390 24.908 3.356 1.00 0.00 N ATOM 706 CA PRO A 43 -0.336 25.872 2.522 1.00 0.00 C ATOM 707 C PRO A 43 -0.610 25.340 1.123 1.00 0.00 C ATOM 708 O PRO A 43 -1.572 25.740 0.468 1.00 0.00 O ATOM 709 CB PRO A 43 0.610 27.070 2.464 1.00 0.00 C ATOM 710 CG PRO A 43 1.399 26.988 3.724 1.00 0.00 C ATOM 711 CD PRO A 43 1.556 25.520 4.021 1.00 0.00 C ATOM 0 HA PRO A 43 -1.319 26.106 2.931 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.257 27.022 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 43 0.058 28.008 2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 43 2.370 27.469 3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.886 27.498 4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 43 2.494 25.129 3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.555 25.325 5.093 1.00 0.00 H new ATOM 719 N GLU A 44 0.243 24.433 0.674 1.00 0.00 N ATOM 720 CA GLU A 44 0.097 23.832 -0.648 1.00 0.00 C ATOM 721 C GLU A 44 -1.254 23.141 -0.775 1.00 0.00 C ATOM 722 O GLU A 44 -2.112 23.275 0.099 1.00 0.00 O ATOM 723 CB GLU A 44 1.219 22.823 -0.902 1.00 0.00 C ATOM 724 CG GLU A 44 2.254 23.305 -1.904 1.00 0.00 C ATOM 725 CD GLU A 44 3.344 22.280 -2.156 1.00 0.00 C ATOM 726 OE1 GLU A 44 3.017 21.171 -2.628 1.00 0.00 O ATOM 727 OE2 GLU A 44 4.523 22.585 -1.879 1.00 0.00 O ATOM 0 H GLU A 44 1.046 24.095 1.204 1.00 0.00 H new ATOM 0 HA GLU A 44 0.158 24.627 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.716 22.599 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.784 21.891 -1.262 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.759 23.543 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.705 24.228 -1.539 1.00 0.00 H new ATOM 734 N ASP A 45 -1.438 22.400 -1.860 1.00 0.00 N ATOM 735 CA ASP A 45 -2.687 21.693 -2.085 1.00 0.00 C ATOM 736 C ASP A 45 -2.903 20.634 -1.015 1.00 0.00 C ATOM 737 O ASP A 45 -2.187 19.634 -0.960 1.00 0.00 O ATOM 738 CB ASP A 45 -2.699 21.046 -3.467 1.00 0.00 C ATOM 739 CG ASP A 45 -2.302 22.015 -4.564 1.00 0.00 C ATOM 740 OD1 ASP A 45 -2.761 23.177 -4.526 1.00 0.00 O ATOM 741 OD2 ASP A 45 -1.531 21.613 -5.461 1.00 0.00 O ATOM 0 H ASP A 45 -0.740 22.275 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 45 -3.499 22.418 -2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.017 20.196 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.696 20.656 -3.674 1.00 0.00 H new ATOM 746 N GLU A 46 -3.904 20.855 -0.170 1.00 0.00 N ATOM 747 CA GLU A 46 -4.227 19.915 0.901 1.00 0.00 C ATOM 748 C GLU A 46 -4.320 18.493 0.354 1.00 0.00 C ATOM 749 O GLU A 46 -4.096 17.522 1.075 1.00 0.00 O ATOM 750 CB GLU A 46 -5.542 20.311 1.575 1.00 0.00 C ATOM 751 CG GLU A 46 -5.487 21.667 2.262 1.00 0.00 C ATOM 752 CD GLU A 46 -6.156 21.659 3.623 1.00 0.00 C ATOM 753 OE1 GLU A 46 -7.286 21.142 3.726 1.00 0.00 O ATOM 754 OE2 GLU A 46 -5.547 22.171 4.586 1.00 0.00 O ATOM 0 H GLU A 46 -4.507 21.677 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.429 19.949 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.335 20.323 0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.808 19.551 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.446 21.971 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.970 22.411 1.628 1.00 0.00 H new ATOM 761 N HIS A 47 -4.625 18.386 -0.937 1.00 0.00 N ATOM 762 CA HIS A 47 -4.718 17.094 -1.599 1.00 0.00 C ATOM 763 C HIS A 47 -3.416 16.802 -2.335 1.00 0.00 C ATOM 764 O HIS A 47 -2.702 15.854 -2.009 1.00 0.00 O ATOM 765 CB HIS A 47 -5.893 17.076 -2.578 1.00 0.00 C ATOM 766 CG HIS A 47 -7.215 16.822 -1.922 1.00 0.00 C ATOM 767 ND1 HIS A 47 -8.257 16.178 -2.555 1.00 0.00 N ATOM 768 CD2 HIS A 47 -7.661 17.128 -0.680 1.00 0.00 C ATOM 769 CE1 HIS A 47 -9.289 16.101 -1.731 1.00 0.00 C ATOM 770 NE2 HIS A 47 -8.952 16.669 -0.587 1.00 0.00 N ATOM 0 H HIS A 47 -4.812 19.184 -1.545 1.00 0.00 H new ATOM 0 HA HIS A 47 -4.887 16.323 -0.847 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -5.934 18.031 -3.101 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -5.716 16.308 -3.331 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -8.235 15.818 -3.509 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.105 17.638 0.093 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.245 15.650 -1.955 1.00 0.00 H new ATOM 779 N LEU A 48 -3.101 17.645 -3.320 1.00 0.00 N ATOM 780 CA LEU A 48 -1.875 17.506 -4.097 1.00 0.00 C ATOM 781 C LEU A 48 -1.984 16.372 -5.111 1.00 0.00 C ATOM 782 O LEU A 48 -2.771 15.438 -4.939 1.00 0.00 O ATOM 783 CB LEU A 48 -0.669 17.290 -3.177 1.00 0.00 C ATOM 784 CG LEU A 48 0.695 17.371 -3.867 1.00 0.00 C ATOM 785 CD1 LEU A 48 0.972 18.791 -4.337 1.00 0.00 C ATOM 786 CD2 LEU A 48 1.794 16.894 -2.929 1.00 0.00 C ATOM 0 H LEU A 48 -3.684 18.435 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.728 18.435 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.701 18.034 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.762 16.312 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 48 0.680 16.718 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.946 18.829 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.200 19.098 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.969 19.465 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.757 16.958 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.810 17.522 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.603 15.860 -2.641 1.00 0.00 H new ATOM 798 N LYS A 49 -1.181 16.459 -6.167 1.00 0.00 N ATOM 799 CA LYS A 49 -1.171 15.445 -7.216 1.00 0.00 C ATOM 800 C LYS A 49 -0.973 14.049 -6.637 1.00 0.00 C ATOM 801 O LYS A 49 -1.413 13.057 -7.219 1.00 0.00 O ATOM 802 CB LYS A 49 -0.062 15.744 -8.223 1.00 0.00 C ATOM 803 CG LYS A 49 -0.221 15.007 -9.542 1.00 0.00 C ATOM 804 CD LYS A 49 1.094 14.925 -10.299 1.00 0.00 C ATOM 805 CE LYS A 49 0.893 15.143 -11.790 1.00 0.00 C ATOM 806 NZ LYS A 49 2.059 15.829 -12.413 1.00 0.00 N ATOM 0 H LYS A 49 -0.526 17.226 -6.319 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.139 15.474 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.038 16.816 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.899 15.478 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.597 14.001 -9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.964 15.516 -10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.786 15.673 -9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.551 13.950 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.733 14.182 -12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.007 15.737 -11.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.883 15.959 -13.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.196 16.757 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.913 15.251 -12.281 1.00 0.00 H new ATOM 820 N VAL A 50 -0.298 13.975 -5.496 1.00 0.00 N ATOM 821 CA VAL A 50 -0.031 12.693 -4.849 1.00 0.00 C ATOM 822 C VAL A 50 -1.305 12.087 -4.269 1.00 0.00 C ATOM 823 O VAL A 50 -1.586 10.907 -4.478 1.00 0.00 O ATOM 824 CB VAL A 50 1.024 12.833 -3.732 1.00 0.00 C ATOM 825 CG1 VAL A 50 0.513 13.723 -2.609 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.421 11.465 -3.199 1.00 0.00 C ATOM 0 H VAL A 50 0.074 14.785 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 50 0.358 12.028 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 50 1.909 13.306 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.275 13.805 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.288 14.714 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.391 13.288 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.166 11.583 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.542 10.963 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.840 10.867 -4.008 1.00 0.00 H new ATOM 836 N ALA A 51 -2.075 12.891 -3.543 1.00 0.00 N ATOM 837 CA ALA A 51 -3.318 12.413 -2.943 1.00 0.00 C ATOM 838 C ALA A 51 -4.211 11.757 -3.991 1.00 0.00 C ATOM 839 O ALA A 51 -4.804 10.707 -3.746 1.00 0.00 O ATOM 840 CB ALA A 51 -4.056 13.556 -2.263 1.00 0.00 C ATOM 0 H ALA A 51 -1.863 13.871 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.064 11.665 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.980 13.181 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.427 13.981 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.291 14.326 -2.998 1.00 0.00 H new ATOM 846 N GLU A 52 -4.297 12.382 -5.161 1.00 0.00 N ATOM 847 CA GLU A 52 -5.111 11.856 -6.249 1.00 0.00 C ATOM 848 C GLU A 52 -4.643 10.459 -6.650 1.00 0.00 C ATOM 849 O GLU A 52 -5.453 9.567 -6.898 1.00 0.00 O ATOM 850 CB GLU A 52 -5.056 12.796 -7.456 1.00 0.00 C ATOM 851 CG GLU A 52 -6.421 13.113 -8.043 1.00 0.00 C ATOM 852 CD GLU A 52 -7.339 13.794 -7.047 1.00 0.00 C ATOM 853 OE1 GLU A 52 -7.320 15.041 -6.979 1.00 0.00 O ATOM 854 OE2 GLU A 52 -8.077 13.080 -6.336 1.00 0.00 O ATOM 0 H GLU A 52 -3.813 13.253 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.142 11.787 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.572 13.727 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.433 12.345 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.297 13.755 -8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.887 12.190 -8.389 1.00 0.00 H new ATOM 861 N ILE A 53 -3.327 10.283 -6.716 1.00 0.00 N ATOM 862 CA ILE A 53 -2.743 9.001 -7.091 1.00 0.00 C ATOM 863 C ILE A 53 -3.071 7.924 -6.061 1.00 0.00 C ATOM 864 O ILE A 53 -3.573 6.854 -6.407 1.00 0.00 O ATOM 865 CB ILE A 53 -1.209 9.107 -7.244 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.849 10.063 -8.386 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.593 7.736 -7.483 1.00 0.00 C ATOM 868 CD1 ILE A 53 -1.592 9.780 -9.674 1.00 0.00 C ATOM 0 H ILE A 53 -2.644 11.014 -6.514 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.178 8.722 -8.051 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.801 9.506 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.060 11.085 -8.072 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.223 10.002 -8.574 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.487 7.836 -7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.817 7.084 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.007 7.305 -8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.285 10.497 -10.436 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.362 8.770 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.665 9.870 -9.502 1.00 0.00 H new ATOM 880 N ILE A 54 -2.782 8.211 -4.796 1.00 0.00 N ATOM 881 CA ILE A 54 -3.045 7.263 -3.719 1.00 0.00 C ATOM 882 C ILE A 54 -4.508 6.827 -3.710 1.00 0.00 C ATOM 883 O ILE A 54 -4.815 5.657 -3.481 1.00 0.00 O ATOM 884 CB ILE A 54 -2.686 7.864 -2.346 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.237 8.354 -2.342 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.907 6.842 -1.239 1.00 0.00 C ATOM 887 CD1 ILE A 54 -1.041 9.653 -1.592 1.00 0.00 C ATOM 0 H ILE A 54 -2.366 9.091 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.416 6.392 -3.902 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.340 8.716 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.604 7.587 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.903 8.484 -3.371 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.648 7.285 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.954 6.538 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.278 5.970 -1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.010 9.940 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.648 10.433 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.344 9.523 -0.553 1.00 0.00 H new ATOM 899 N LEU A 55 -5.406 7.774 -3.961 1.00 0.00 N ATOM 900 CA LEU A 55 -6.836 7.486 -3.983 1.00 0.00 C ATOM 901 C LEU A 55 -7.149 6.343 -4.948 1.00 0.00 C ATOM 902 O LEU A 55 -7.819 5.376 -4.585 1.00 0.00 O ATOM 903 CB LEU A 55 -7.625 8.737 -4.378 1.00 0.00 C ATOM 904 CG LEU A 55 -8.899 8.983 -3.567 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.590 8.993 -2.078 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.552 10.292 -3.987 1.00 0.00 C ATOM 0 H LEU A 55 -5.169 8.748 -4.152 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.134 7.180 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.974 9.605 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.893 8.661 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.598 8.170 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.508 9.169 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.166 8.032 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.874 9.785 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.457 10.452 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.859 11.116 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.809 10.247 -5.045 1.00 0.00 H new ATOM 918 N LYS A 56 -6.658 6.464 -6.179 1.00 0.00 N ATOM 919 CA LYS A 56 -6.884 5.444 -7.197 1.00 0.00 C ATOM 920 C LYS A 56 -6.378 4.081 -6.733 1.00 0.00 C ATOM 921 O LYS A 56 -6.906 3.043 -7.131 1.00 0.00 O ATOM 922 CB LYS A 56 -6.192 5.839 -8.503 1.00 0.00 C ATOM 923 CG LYS A 56 -6.611 7.202 -9.026 1.00 0.00 C ATOM 924 CD LYS A 56 -5.822 7.589 -10.268 1.00 0.00 C ATOM 925 CE LYS A 56 -6.100 9.025 -10.683 1.00 0.00 C ATOM 926 NZ LYS A 56 -6.479 9.125 -12.119 1.00 0.00 N ATOM 0 H LYS A 56 -6.101 7.258 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.958 5.370 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.113 5.835 -8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.408 5.086 -9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.676 7.192 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.461 7.953 -8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.756 7.465 -10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.079 6.917 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.902 9.432 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.215 9.634 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.660 10.120 -12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.704 8.760 -12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.338 8.565 -12.291 1.00 0.00 H new ATOM 940 N LEU A 57 -5.349 4.091 -5.892 1.00 0.00 N ATOM 941 CA LEU A 57 -4.771 2.855 -5.378 1.00 0.00 C ATOM 942 C LEU A 57 -5.800 2.063 -4.575 1.00 0.00 C ATOM 943 O LEU A 57 -6.044 0.888 -4.847 1.00 0.00 O ATOM 944 CB LEU A 57 -3.552 3.154 -4.502 1.00 0.00 C ATOM 945 CG LEU A 57 -2.496 4.057 -5.141 1.00 0.00 C ATOM 946 CD1 LEU A 57 -1.294 4.203 -4.221 1.00 0.00 C ATOM 947 CD2 LEU A 57 -2.070 3.504 -6.492 1.00 0.00 C ATOM 0 H LEU A 57 -4.899 4.941 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.457 2.255 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.894 3.620 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.082 2.210 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.933 5.044 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.552 4.849 -4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.611 4.643 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.856 3.222 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.318 4.159 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.650 2.507 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.936 3.450 -7.152 1.00 0.00 H new ATOM 959 N TYR A 58 -6.397 2.715 -3.582 1.00 0.00 N ATOM 960 CA TYR A 58 -7.395 2.073 -2.733 1.00 0.00 C ATOM 961 C TYR A 58 -8.636 1.684 -3.533 1.00 0.00 C ATOM 962 O TYR A 58 -9.309 0.705 -3.210 1.00 0.00 O ATOM 963 CB TYR A 58 -7.787 3.003 -1.584 1.00 0.00 C ATOM 964 CG TYR A 58 -8.792 2.398 -0.629 1.00 0.00 C ATOM 965 CD1 TYR A 58 -10.125 2.253 -0.994 1.00 0.00 C ATOM 966 CD2 TYR A 58 -8.408 1.972 0.637 1.00 0.00 C ATOM 967 CE1 TYR A 58 -11.046 1.701 -0.124 1.00 0.00 C ATOM 968 CE2 TYR A 58 -9.323 1.419 1.511 1.00 0.00 C ATOM 969 CZ TYR A 58 -10.640 1.285 1.126 1.00 0.00 C ATOM 970 OH TYR A 58 -11.555 0.735 1.995 1.00 0.00 O ATOM 0 H TYR A 58 -6.207 3.689 -3.345 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.953 1.163 -2.326 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.890 3.278 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.200 3.923 -1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -10.446 2.577 -1.973 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -7.377 2.075 0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -12.079 1.596 -0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.008 1.093 2.491 1.00 0.00 H new ATOM 0 HH TYR A 58 -11.325 -0.203 2.161 1.00 0.00 H new ATOM 980 N PHE A 59 -8.938 2.456 -4.571 1.00 0.00 N ATOM 981 CA PHE A 59 -10.102 2.188 -5.409 1.00 0.00 C ATOM 982 C PHE A 59 -9.778 1.173 -6.504 1.00 0.00 C ATOM 983 O PHE A 59 -10.676 0.525 -7.042 1.00 0.00 O ATOM 984 CB PHE A 59 -10.613 3.489 -6.035 1.00 0.00 C ATOM 985 CG PHE A 59 -11.868 4.008 -5.396 1.00 0.00 C ATOM 986 CD1 PHE A 59 -11.950 4.160 -4.021 1.00 0.00 C ATOM 987 CD2 PHE A 59 -12.967 4.343 -6.171 1.00 0.00 C ATOM 988 CE1 PHE A 59 -13.104 4.639 -3.430 1.00 0.00 C ATOM 989 CE2 PHE A 59 -14.124 4.822 -5.586 1.00 0.00 C ATOM 990 CZ PHE A 59 -14.193 4.970 -4.214 1.00 0.00 C ATOM 0 H PHE A 59 -8.394 3.272 -4.852 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.880 1.764 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.835 4.249 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.796 3.325 -7.097 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.102 3.901 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -12.919 4.229 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -13.155 4.754 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.973 5.080 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 59 -15.096 5.344 -3.755 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.492 1.046 -6.835 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.042 0.115 -7.869 1.00 0.00 C ATOM 1002 C ALA A 60 -8.214 0.723 -9.258 1.00 0.00 C ATOM 1003 O ALA A 60 -9.200 0.454 -9.945 1.00 0.00 O ATOM 1004 CB ALA A 60 -8.783 -1.216 -7.772 1.00 0.00 C ATOM 0 H ALA A 60 -7.740 1.580 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.981 -0.076 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.428 -1.888 -8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.599 -1.665 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.852 -1.047 -7.898 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.249 1.541 -9.667 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.300 2.185 -10.975 1.00 0.00 C ATOM 1012 C GLU A 61 -5.943 2.773 -11.353 1.00 0.00 C ATOM 1013 O GLU A 61 -5.865 3.865 -11.917 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.367 3.284 -10.991 1.00 0.00 C ATOM 1015 CG GLU A 61 -8.661 3.821 -12.382 1.00 0.00 C ATOM 1016 CD GLU A 61 -9.988 4.552 -12.457 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -10.953 4.098 -11.805 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -10.064 5.576 -13.166 1.00 0.00 O ATOM 0 H GLU A 61 -6.424 1.773 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.562 1.424 -11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.288 2.892 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.041 4.106 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.861 4.497 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.665 2.995 -13.093 1.00 0.00 H new ATOM 1025 N ILE A 62 -4.878 2.041 -11.048 1.00 0.00 N ATOM 1026 CA ILE A 62 -3.531 2.486 -11.364 1.00 0.00 C ATOM 1027 C ILE A 62 -2.740 1.413 -12.112 1.00 0.00 C ATOM 1028 O ILE A 62 -1.550 1.579 -12.370 1.00 0.00 O ATOM 1029 CB ILE A 62 -2.752 2.896 -10.096 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -2.535 1.686 -9.178 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -3.482 4.011 -9.362 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -3.794 1.196 -8.494 1.00 0.00 C ATOM 0 H ILE A 62 -4.924 1.135 -10.581 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.643 3.358 -12.009 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.773 3.269 -10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.112 0.870 -9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.799 1.948 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.920 4.289 -8.470 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.575 4.878 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.475 3.667 -9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.556 0.339 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.208 1.995 -7.879 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.525 0.901 -9.246 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.408 0.313 -12.459 1.00 0.00 N ATOM 1045 CA ASP A 63 -2.763 -0.782 -13.177 1.00 0.00 C ATOM 1046 C ASP A 63 -1.479 -1.221 -12.474 1.00 0.00 C ATOM 1047 O ASP A 63 -1.512 -2.067 -11.579 1.00 0.00 O ATOM 1048 CB ASP A 63 -2.471 -0.371 -14.625 1.00 0.00 C ATOM 1049 CG ASP A 63 -3.608 -0.723 -15.565 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -4.742 -0.257 -15.327 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -3.364 -1.465 -16.541 1.00 0.00 O ATOM 0 H ASP A 63 -4.395 0.158 -12.254 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.447 -1.631 -13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.289 0.703 -14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.558 -0.862 -14.963 1.00 0.00 H new ATOM 1056 N ASP A 64 -0.355 -0.646 -12.881 1.00 0.00 N ATOM 1057 CA ASP A 64 0.934 -0.984 -12.287 1.00 0.00 C ATOM 1058 C ASP A 64 1.959 0.117 -12.536 1.00 0.00 C ATOM 1059 O ASP A 64 2.768 0.029 -13.459 1.00 0.00 O ATOM 1060 CB ASP A 64 1.445 -2.309 -12.854 1.00 0.00 C ATOM 1061 CG ASP A 64 0.874 -3.509 -12.124 1.00 0.00 C ATOM 1062 OD1 ASP A 64 1.118 -3.632 -10.905 1.00 0.00 O ATOM 1063 OD2 ASP A 64 0.184 -4.324 -12.769 1.00 0.00 O ATOM 0 H ASP A 64 -0.309 0.056 -13.619 1.00 0.00 H new ATOM 0 HA ASP A 64 0.793 -1.084 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.186 -2.373 -13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.533 -2.333 -12.791 1.00 0.00 H new ATOM 1068 N LYS A 65 1.922 1.153 -11.704 1.00 0.00 N ATOM 1069 CA LYS A 65 2.852 2.270 -11.835 1.00 0.00 C ATOM 1070 C LYS A 65 2.804 3.191 -10.613 1.00 0.00 C ATOM 1071 O LYS A 65 3.239 4.340 -10.678 1.00 0.00 O ATOM 1072 CB LYS A 65 2.537 3.065 -13.103 1.00 0.00 C ATOM 1073 CG LYS A 65 1.244 3.863 -13.021 1.00 0.00 C ATOM 1074 CD LYS A 65 0.880 4.473 -14.365 1.00 0.00 C ATOM 1075 CE LYS A 65 -0.235 3.694 -15.047 1.00 0.00 C ATOM 1076 NZ LYS A 65 -1.572 4.029 -14.487 1.00 0.00 N ATOM 0 H LYS A 65 1.260 1.243 -10.933 1.00 0.00 H new ATOM 0 HA LYS A 65 3.860 1.860 -11.903 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.362 3.747 -13.307 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.476 2.377 -13.946 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.436 3.214 -12.684 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.350 4.654 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.568 5.508 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.760 4.490 -15.008 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.226 3.908 -16.116 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.052 2.625 -14.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.286 3.986 -15.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.816 3.347 -13.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.550 4.988 -14.086 1.00 0.00 H new ATOM 1090 N LYS A 66 2.281 2.683 -9.500 1.00 0.00 N ATOM 1091 CA LYS A 66 2.190 3.466 -8.272 1.00 0.00 C ATOM 1092 C LYS A 66 3.508 3.438 -7.511 1.00 0.00 C ATOM 1093 O LYS A 66 3.881 4.405 -6.849 1.00 0.00 O ATOM 1094 CB LYS A 66 1.063 2.938 -7.381 1.00 0.00 C ATOM 1095 CG LYS A 66 1.056 1.422 -7.239 1.00 0.00 C ATOM 1096 CD LYS A 66 0.823 0.996 -5.798 1.00 0.00 C ATOM 1097 CE LYS A 66 -0.189 -0.135 -5.707 1.00 0.00 C ATOM 1098 NZ LYS A 66 0.462 -1.471 -5.782 1.00 0.00 N ATOM 0 H LYS A 66 1.914 1.734 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 66 1.970 4.497 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.153 3.387 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.106 3.260 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.277 1.000 -7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.006 1.019 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.767 0.678 -5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.470 1.849 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.742 -0.053 -4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.914 -0.039 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.180 -2.145 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.342 -1.398 -6.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.680 -1.806 -4.822 1.00 0.00 H new ATOM 1112 N VAL A 67 4.203 2.317 -7.612 1.00 0.00 N ATOM 1113 CA VAL A 67 5.484 2.138 -6.935 1.00 0.00 C ATOM 1114 C VAL A 67 6.469 3.246 -7.302 1.00 0.00 C ATOM 1115 O VAL A 67 7.406 3.526 -6.555 1.00 0.00 O ATOM 1116 CB VAL A 67 6.110 0.770 -7.273 1.00 0.00 C ATOM 1117 CG1 VAL A 67 6.390 0.660 -8.764 1.00 0.00 C ATOM 1118 CG2 VAL A 67 7.380 0.548 -6.466 1.00 0.00 C ATOM 0 H VAL A 67 3.902 1.511 -8.159 1.00 0.00 H new ATOM 0 HA VAL A 67 5.283 2.183 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 67 5.396 -0.009 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.831 -0.313 -8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.457 0.767 -9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.082 1.447 -9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.807 -0.423 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.100 1.333 -6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.144 0.575 -5.402 1.00 0.00 H new ATOM 1128 N ARG A 68 6.251 3.874 -8.454 1.00 0.00 N ATOM 1129 CA ARG A 68 7.123 4.951 -8.910 1.00 0.00 C ATOM 1130 C ARG A 68 6.599 6.309 -8.456 1.00 0.00 C ATOM 1131 O ARG A 68 7.351 7.134 -7.936 1.00 0.00 O ATOM 1132 CB ARG A 68 7.246 4.924 -10.435 1.00 0.00 C ATOM 1133 CG ARG A 68 7.562 3.547 -10.996 1.00 0.00 C ATOM 1134 CD ARG A 68 7.926 3.614 -12.471 1.00 0.00 C ATOM 1135 NE ARG A 68 6.747 3.779 -13.320 1.00 0.00 N ATOM 1136 CZ ARG A 68 6.222 4.960 -13.646 1.00 0.00 C ATOM 1137 NH1 ARG A 68 6.766 6.086 -13.200 1.00 0.00 N ATOM 1138 NH2 ARG A 68 5.148 5.014 -14.422 1.00 0.00 N ATOM 0 H ARG A 68 5.481 3.656 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 68 8.108 4.797 -8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.313 5.280 -10.873 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.028 5.620 -10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.387 3.106 -10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.701 2.893 -10.862 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.612 4.445 -12.638 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.453 2.703 -12.756 1.00 0.00 H new ATOM 0 HE ARG A 68 6.299 2.939 -13.685 1.00 0.00 H new ATOM 0 HH11 ARG A 68 7.592 6.052 -12.603 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.358 6.985 -13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.725 4.153 -14.768 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.745 5.917 -14.673 1.00 0.00 H new ATOM 1152 N GLU A 69 5.304 6.536 -8.658 1.00 0.00 N ATOM 1153 CA GLU A 69 4.680 7.797 -8.271 1.00 0.00 C ATOM 1154 C GLU A 69 4.622 7.939 -6.756 1.00 0.00 C ATOM 1155 O GLU A 69 4.684 9.047 -6.221 1.00 0.00 O ATOM 1156 CB GLU A 69 3.271 7.896 -8.864 1.00 0.00 C ATOM 1157 CG GLU A 69 3.161 8.890 -10.009 1.00 0.00 C ATOM 1158 CD GLU A 69 2.374 8.342 -11.184 1.00 0.00 C ATOM 1159 OE1 GLU A 69 2.916 7.485 -11.912 1.00 0.00 O ATOM 1160 OE2 GLU A 69 1.216 8.772 -11.375 1.00 0.00 O ATOM 0 H GLU A 69 4.667 5.864 -9.087 1.00 0.00 H new ATOM 0 HA GLU A 69 5.290 8.610 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.965 6.912 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.574 8.183 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.683 9.801 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.161 9.166 -10.343 1.00 0.00 H new ATOM 1167 N LEU A 70 4.502 6.811 -6.072 1.00 0.00 N ATOM 1168 CA LEU A 70 4.435 6.798 -4.614 1.00 0.00 C ATOM 1169 C LEU A 70 5.822 6.962 -3.987 1.00 0.00 C ATOM 1170 O LEU A 70 5.963 6.914 -2.765 1.00 0.00 O ATOM 1171 CB LEU A 70 3.789 5.497 -4.125 1.00 0.00 C ATOM 1172 CG LEU A 70 2.944 5.615 -2.852 1.00 0.00 C ATOM 1173 CD1 LEU A 70 3.835 5.727 -1.626 1.00 0.00 C ATOM 1174 CD2 LEU A 70 1.997 6.804 -2.938 1.00 0.00 C ATOM 0 H LEU A 70 4.449 5.888 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 70 3.823 7.644 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.159 5.103 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.577 4.765 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 70 2.344 4.710 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.216 5.810 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.464 4.840 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.465 6.612 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.408 6.867 -2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.574 7.720 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.330 6.677 -3.791 1.00 0.00 H new ATOM 1186 N ILE A 71 6.845 7.141 -4.819 1.00 0.00 N ATOM 1187 CA ILE A 71 8.199 7.289 -4.332 1.00 0.00 C ATOM 1188 C ILE A 71 8.656 5.993 -3.687 1.00 0.00 C ATOM 1189 O ILE A 71 7.913 5.373 -2.926 1.00 0.00 O ATOM 1190 CB ILE A 71 8.337 8.450 -3.329 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.389 9.602 -3.688 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.776 8.930 -3.312 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.577 10.837 -2.831 1.00 0.00 C ATOM 0 H ILE A 71 6.754 7.186 -5.834 1.00 0.00 H new ATOM 0 HA ILE A 71 8.831 7.523 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 71 8.063 8.094 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.538 9.871 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.360 9.257 -3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.877 9.752 -2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.429 8.110 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.057 9.273 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.872 11.608 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.399 10.585 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.595 11.208 -2.946 1.00 0.00 H new ATOM 1205 N SER A 72 9.864 5.568 -4.019 1.00 0.00 N ATOM 1206 CA SER A 72 10.390 4.322 -3.493 1.00 0.00 C ATOM 1207 C SER A 72 10.738 4.433 -2.011 1.00 0.00 C ATOM 1208 O SER A 72 11.197 5.475 -1.541 1.00 0.00 O ATOM 1209 CB SER A 72 11.623 3.889 -4.287 1.00 0.00 C ATOM 1210 OG SER A 72 12.096 2.627 -3.847 1.00 0.00 O ATOM 0 H SER A 72 10.495 6.065 -4.647 1.00 0.00 H new ATOM 0 HA SER A 72 9.609 3.569 -3.597 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.377 3.839 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.411 4.635 -4.177 1.00 0.00 H new ATOM 0 HG SER A 72 12.884 2.372 -4.371 1.00 0.00 H new ATOM 1216 N TYR A 73 10.517 3.341 -1.283 1.00 0.00 N ATOM 1217 CA TYR A 73 10.808 3.294 0.149 1.00 0.00 C ATOM 1218 C TYR A 73 12.283 2.983 0.382 1.00 0.00 C ATOM 1219 O TYR A 73 12.921 2.321 -0.438 1.00 0.00 O ATOM 1220 CB TYR A 73 9.927 2.255 0.864 1.00 0.00 C ATOM 1221 CG TYR A 73 9.429 1.134 -0.026 1.00 0.00 C ATOM 1222 CD1 TYR A 73 8.286 1.296 -0.803 1.00 0.00 C ATOM 1223 CD2 TYR A 73 10.098 -0.082 -0.089 1.00 0.00 C ATOM 1224 CE1 TYR A 73 7.827 0.277 -1.616 1.00 0.00 C ATOM 1225 CE2 TYR A 73 9.644 -1.105 -0.901 1.00 0.00 C ATOM 1226 CZ TYR A 73 8.508 -0.919 -1.662 1.00 0.00 C ATOM 1227 OH TYR A 73 8.053 -1.935 -2.471 1.00 0.00 O ATOM 0 H TYR A 73 10.136 2.474 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 73 10.582 4.275 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.494 1.823 1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.068 2.764 1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 73 7.749 2.233 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 73 10.987 -0.231 0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.938 0.418 -2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 73 10.176 -2.044 -0.939 1.00 0.00 H new ATOM 0 HH TYR A 73 8.792 -2.273 -3.019 1.00 0.00 H new ATOM 1237 N LYS A 74 12.828 3.471 1.493 1.00 0.00 N ATOM 1238 CA LYS A 74 14.236 3.245 1.805 1.00 0.00 C ATOM 1239 C LYS A 74 14.459 2.914 3.280 1.00 0.00 C ATOM 1240 O LYS A 74 14.053 3.666 4.167 1.00 0.00 O ATOM 1241 CB LYS A 74 15.061 4.474 1.422 1.00 0.00 C ATOM 1242 CG LYS A 74 16.562 4.253 1.515 1.00 0.00 C ATOM 1243 CD LYS A 74 17.323 5.570 1.482 1.00 0.00 C ATOM 1244 CE LYS A 74 18.548 5.484 0.585 1.00 0.00 C ATOM 1245 NZ LYS A 74 19.609 4.620 1.174 1.00 0.00 N ATOM 0 H LYS A 74 12.321 4.021 2.187 1.00 0.00 H new ATOM 0 HA LYS A 74 14.560 2.383 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 74 14.808 4.768 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 74 14.784 5.304 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.796 3.720 2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 74 16.890 3.622 0.689 1.00 0.00 H new ATOM 0 HD2 LYS A 74 16.665 6.363 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.629 5.840 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.258 5.089 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 74 18.946 6.485 0.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.427 4.588 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.905 5.010 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.238 3.658 1.310 1.00 0.00 H new ATOM 1259 N LEU A 75 15.134 1.796 3.525 1.00 0.00 N ATOM 1260 CA LEU A 75 15.456 1.358 4.882 1.00 0.00 C ATOM 1261 C LEU A 75 14.222 1.291 5.781 1.00 0.00 C ATOM 1262 O LEU A 75 14.111 2.037 6.756 1.00 0.00 O ATOM 1263 CB LEU A 75 16.504 2.291 5.496 1.00 0.00 C ATOM 1264 CG LEU A 75 17.649 1.590 6.231 1.00 0.00 C ATOM 1265 CD1 LEU A 75 18.698 2.597 6.672 1.00 0.00 C ATOM 1266 CD2 LEU A 75 17.118 0.810 7.425 1.00 0.00 C ATOM 0 H LEU A 75 15.472 1.170 2.794 1.00 0.00 H new ATOM 0 HA LEU A 75 15.857 0.347 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 75 16.926 2.909 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.004 2.964 6.193 1.00 0.00 H new ATOM 0 HG LEU A 75 18.119 0.887 5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 75 19.503 2.079 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 75 19.101 3.109 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 75 18.243 3.326 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.946 0.318 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.621 1.493 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.406 0.059 7.082 1.00 0.00 H new ATOM 1278 N GLU A 76 13.300 0.388 5.463 1.00 0.00 N ATOM 1279 CA GLU A 76 12.091 0.226 6.262 1.00 0.00 C ATOM 1280 C GLU A 76 11.607 -1.219 6.233 1.00 0.00 C ATOM 1281 O GLU A 76 11.066 -1.685 5.230 1.00 0.00 O ATOM 1282 CB GLU A 76 10.985 1.161 5.770 1.00 0.00 C ATOM 1283 CG GLU A 76 10.061 1.635 6.880 1.00 0.00 C ATOM 1284 CD GLU A 76 10.480 2.974 7.457 1.00 0.00 C ATOM 1285 OE1 GLU A 76 11.701 3.209 7.582 1.00 0.00 O ATOM 1286 OE2 GLU A 76 9.588 3.785 7.784 1.00 0.00 O ATOM 0 H GLU A 76 13.366 -0.240 4.662 1.00 0.00 H new ATOM 0 HA GLU A 76 12.336 0.487 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.439 2.028 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.396 0.647 5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.045 1.712 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.043 0.890 7.676 1.00 0.00 H new ATOM 1293 N VAL A 77 11.793 -1.921 7.348 1.00 0.00 N ATOM 1294 CA VAL A 77 11.362 -3.313 7.459 1.00 0.00 C ATOM 1295 C VAL A 77 11.080 -3.686 8.917 1.00 0.00 C ATOM 1296 O VAL A 77 11.938 -3.514 9.783 1.00 0.00 O ATOM 1297 CB VAL A 77 12.393 -4.304 6.847 1.00 0.00 C ATOM 1298 CG1 VAL A 77 13.004 -3.730 5.578 1.00 0.00 C ATOM 1299 CG2 VAL A 77 13.491 -4.682 7.841 1.00 0.00 C ATOM 0 H VAL A 77 12.239 -1.550 8.187 1.00 0.00 H new ATOM 0 HA VAL A 77 10.440 -3.399 6.884 1.00 0.00 H new ATOM 0 HB VAL A 77 11.850 -5.216 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.722 -4.439 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.217 -3.545 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.511 -2.793 5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.187 -5.375 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.027 -3.784 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.044 -5.156 8.715 1.00 0.00 H new ATOM 1309 N PRO A 78 9.872 -4.200 9.212 1.00 0.00 N ATOM 1310 CA PRO A 78 9.494 -4.591 10.570 1.00 0.00 C ATOM 1311 C PRO A 78 10.056 -5.955 10.956 1.00 0.00 C ATOM 1312 O PRO A 78 9.305 -6.900 11.197 1.00 0.00 O ATOM 1313 CB PRO A 78 7.970 -4.638 10.498 1.00 0.00 C ATOM 1314 CG PRO A 78 7.676 -5.028 9.091 1.00 0.00 C ATOM 1315 CD PRO A 78 8.779 -4.440 8.247 1.00 0.00 C ATOM 0 HA PRO A 78 9.881 -3.905 11.323 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.561 -5.361 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 78 7.531 -3.671 10.742 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.644 -6.113 8.987 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.703 -4.649 8.778 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.086 -5.125 7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.463 -3.516 7.763 1.00 0.00 H new ATOM 1323 N GLU A 79 11.386 -6.046 11.011 1.00 0.00 N ATOM 1324 CA GLU A 79 12.080 -7.287 11.367 1.00 0.00 C ATOM 1325 C GLU A 79 12.248 -8.206 10.157 1.00 0.00 C ATOM 1326 O GLU A 79 13.157 -9.035 10.126 1.00 0.00 O ATOM 1327 CB GLU A 79 11.342 -8.030 12.484 1.00 0.00 C ATOM 1328 CG GLU A 79 10.856 -7.122 13.603 1.00 0.00 C ATOM 1329 CD GLU A 79 10.826 -7.823 14.947 1.00 0.00 C ATOM 1330 OE1 GLU A 79 11.863 -7.818 15.643 1.00 0.00 O ATOM 1331 OE2 GLU A 79 9.764 -8.376 15.303 1.00 0.00 O ATOM 0 H GLU A 79 12.011 -5.265 10.811 1.00 0.00 H new ATOM 0 HA GLU A 79 13.071 -7.006 11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 79 10.488 -8.555 12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 79 12.004 -8.787 12.904 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.506 -6.249 13.666 1.00 0.00 H new ATOM 0 HG3 GLU A 79 9.857 -6.759 13.364 1.00 0.00 H new ATOM 1338 N PHE A 80 11.376 -8.058 9.162 1.00 0.00 N ATOM 1339 CA PHE A 80 11.442 -8.883 7.958 1.00 0.00 C ATOM 1340 C PHE A 80 10.308 -8.542 6.996 1.00 0.00 C ATOM 1341 O PHE A 80 9.141 -8.497 7.384 1.00 0.00 O ATOM 1342 CB PHE A 80 11.378 -10.369 8.322 1.00 0.00 C ATOM 1343 CG PHE A 80 12.193 -11.247 7.414 1.00 0.00 C ATOM 1344 CD1 PHE A 80 13.516 -10.943 7.138 1.00 0.00 C ATOM 1345 CD2 PHE A 80 11.633 -12.376 6.838 1.00 0.00 C ATOM 1346 CE1 PHE A 80 14.268 -11.750 6.305 1.00 0.00 C ATOM 1347 CE2 PHE A 80 12.381 -13.187 6.003 1.00 0.00 C ATOM 1348 CZ PHE A 80 13.699 -12.872 5.737 1.00 0.00 C ATOM 0 H PHE A 80 10.617 -7.376 9.165 1.00 0.00 H new ATOM 0 HA PHE A 80 12.391 -8.675 7.465 1.00 0.00 H new ATOM 0 HB2 PHE A 80 11.726 -10.499 9.347 1.00 0.00 H new ATOM 0 HB3 PHE A 80 10.339 -10.697 8.294 1.00 0.00 H new ATOM 0 HD1 PHE A 80 13.965 -10.065 7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.602 -12.625 7.043 1.00 0.00 H new ATOM 0 HE1 PHE A 80 15.299 -11.503 6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.935 -14.065 5.560 1.00 0.00 H new ATOM 0 HZ PHE A 80 14.284 -13.503 5.085 1.00 0.00 H new ATOM 1358 N THR A 81 10.664 -8.301 5.738 1.00 0.00 N ATOM 1359 CA THR A 81 9.679 -7.965 4.714 1.00 0.00 C ATOM 1360 C THR A 81 10.321 -7.868 3.326 1.00 0.00 C ATOM 1361 O THR A 81 9.755 -7.266 2.414 1.00 0.00 O ATOM 1362 CB THR A 81 8.990 -6.644 5.067 1.00 0.00 C ATOM 1363 OG1 THR A 81 7.823 -6.460 4.288 1.00 0.00 O ATOM 1364 CG2 THR A 81 9.870 -5.429 4.867 1.00 0.00 C ATOM 0 H THR A 81 11.627 -8.332 5.403 1.00 0.00 H new ATOM 0 HA THR A 81 8.939 -8.765 4.684 1.00 0.00 H new ATOM 0 HB THR A 81 8.750 -6.725 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.071 -6.232 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 81 9.316 -4.530 5.137 1.00 0.00 H new ATOM 0 HG22 THR A 81 10.755 -5.513 5.498 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.174 -5.368 3.822 1.00 0.00 H new ATOM 1372 N LYS A 82 11.502 -8.462 3.173 1.00 0.00 N ATOM 1373 CA LYS A 82 12.210 -8.443 1.899 1.00 0.00 C ATOM 1374 C LYS A 82 11.502 -9.306 0.857 1.00 0.00 C ATOM 1375 O LYS A 82 11.243 -8.863 -0.261 1.00 0.00 O ATOM 1376 CB LYS A 82 13.653 -8.915 2.086 1.00 0.00 C ATOM 1377 CG LYS A 82 14.678 -8.007 1.424 1.00 0.00 C ATOM 1378 CD LYS A 82 14.559 -6.574 1.920 1.00 0.00 C ATOM 1379 CE LYS A 82 14.036 -5.645 0.834 1.00 0.00 C ATOM 1380 NZ LYS A 82 15.027 -5.457 -0.261 1.00 0.00 N ATOM 0 H LYS A 82 11.988 -8.962 3.917 1.00 0.00 H new ATOM 0 HA LYS A 82 12.217 -7.415 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.871 -8.979 3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.754 -9.921 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.681 -8.381 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.542 -8.031 0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.891 -6.541 2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.534 -6.224 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.113 -6.052 0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.790 -4.677 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.752 -4.639 -0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.969 -5.290 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.054 -6.310 -0.855 1.00 0.00 H new ATOM 1394 N LYS A 83 11.206 -10.548 1.229 1.00 0.00 N ATOM 1395 CA LYS A 83 10.545 -11.484 0.327 1.00 0.00 C ATOM 1396 C LYS A 83 9.180 -10.959 -0.110 1.00 0.00 C ATOM 1397 O LYS A 83 8.880 -10.908 -1.303 1.00 0.00 O ATOM 1398 CB LYS A 83 10.397 -12.851 0.995 1.00 0.00 C ATOM 1399 CG LYS A 83 11.335 -13.905 0.427 1.00 0.00 C ATOM 1400 CD LYS A 83 10.620 -14.818 -0.554 1.00 0.00 C ATOM 1401 CE LYS A 83 10.191 -14.065 -1.803 1.00 0.00 C ATOM 1402 NZ LYS A 83 11.358 -13.623 -2.614 1.00 0.00 N ATOM 0 H LYS A 83 11.414 -10.930 2.152 1.00 0.00 H new ATOM 0 HA LYS A 83 11.167 -11.590 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.584 -12.747 2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.368 -13.193 0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.172 -13.417 -0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.752 -14.499 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.278 -15.642 -0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.745 -15.257 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.549 -14.704 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.598 -13.196 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.196 -13.860 -3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.479 -12.595 -2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.216 -14.105 -2.279 1.00 0.00 H new ATOM 1416 N VAL A 84 8.358 -10.570 0.856 1.00 0.00 N ATOM 1417 CA VAL A 84 7.033 -10.052 0.559 1.00 0.00 C ATOM 1418 C VAL A 84 7.118 -8.895 -0.433 1.00 0.00 C ATOM 1419 O VAL A 84 6.295 -8.774 -1.351 1.00 0.00 O ATOM 1420 CB VAL A 84 6.299 -9.603 1.834 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.496 -10.757 2.419 1.00 0.00 C ATOM 1422 CG2 VAL A 84 7.270 -9.044 2.864 1.00 0.00 C ATOM 0 H VAL A 84 8.587 -10.604 1.849 1.00 0.00 H new ATOM 0 HA VAL A 84 6.460 -10.863 0.111 1.00 0.00 H new ATOM 0 HB VAL A 84 5.610 -8.803 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.983 -10.423 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.762 -11.097 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.168 -11.579 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.720 -8.736 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.995 -9.811 3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.791 -8.184 2.444 1.00 0.00 H new ATOM 1432 N LEU A 85 8.141 -8.061 -0.282 1.00 0.00 N ATOM 1433 CA LEU A 85 8.335 -6.951 -1.203 1.00 0.00 C ATOM 1434 C LEU A 85 8.426 -7.509 -2.617 1.00 0.00 C ATOM 1435 O LEU A 85 7.856 -6.959 -3.560 1.00 0.00 O ATOM 1436 CB LEU A 85 9.601 -6.166 -0.854 1.00 0.00 C ATOM 1437 CG LEU A 85 9.442 -5.151 0.278 1.00 0.00 C ATOM 1438 CD1 LEU A 85 10.802 -4.667 0.757 1.00 0.00 C ATOM 1439 CD2 LEU A 85 8.586 -3.978 -0.172 1.00 0.00 C ATOM 0 H LEU A 85 8.839 -8.131 0.459 1.00 0.00 H new ATOM 0 HA LEU A 85 7.493 -6.263 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.384 -6.873 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.942 -5.641 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 85 8.940 -5.643 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.668 -3.945 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.382 -5.515 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.332 -4.194 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.484 -3.266 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.059 -3.487 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.600 -4.338 -0.464 1.00 0.00 H new ATOM 1451 N ASP A 86 9.120 -8.640 -2.738 1.00 0.00 N ATOM 1452 CA ASP A 86 9.264 -9.323 -4.014 1.00 0.00 C ATOM 1453 C ASP A 86 7.906 -9.837 -4.496 1.00 0.00 C ATOM 1454 O ASP A 86 7.750 -10.197 -5.663 1.00 0.00 O ATOM 1455 CB ASP A 86 10.253 -10.484 -3.898 1.00 0.00 C ATOM 1456 CG ASP A 86 11.596 -10.051 -3.342 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.682 -8.930 -2.796 1.00 0.00 O ATOM 1458 OD2 ASP A 86 12.564 -10.832 -3.455 1.00 0.00 O ATOM 0 H ASP A 86 9.592 -9.101 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 86 9.652 -8.610 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.829 -11.255 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.398 -10.933 -4.881 1.00 0.00 H new ATOM 1463 N ILE A 87 6.924 -9.866 -3.589 1.00 0.00 N ATOM 1464 CA ILE A 87 5.588 -10.332 -3.928 1.00 0.00 C ATOM 1465 C ILE A 87 4.937 -9.350 -4.891 1.00 0.00 C ATOM 1466 O ILE A 87 4.484 -9.728 -5.973 1.00 0.00 O ATOM 1467 CB ILE A 87 4.702 -10.535 -2.653 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.816 -11.766 -2.818 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.832 -9.314 -2.334 1.00 0.00 C ATOM 1470 CD1 ILE A 87 3.036 -12.117 -1.570 1.00 0.00 C ATOM 0 H ILE A 87 7.035 -9.572 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 87 5.676 -11.305 -4.411 1.00 0.00 H new ATOM 0 HB ILE A 87 5.385 -10.675 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.118 -11.595 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.437 -12.616 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.240 -9.513 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.470 -8.448 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.166 -9.112 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.428 -13.002 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.729 -12.320 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.389 -11.283 -1.299 1.00 0.00 H new ATOM 1482 N VAL A 88 4.927 -8.080 -4.512 1.00 0.00 N ATOM 1483 CA VAL A 88 4.358 -7.047 -5.369 1.00 0.00 C ATOM 1484 C VAL A 88 5.255 -6.798 -6.576 1.00 0.00 C ATOM 1485 O VAL A 88 4.808 -6.311 -7.614 1.00 0.00 O ATOM 1486 CB VAL A 88 4.171 -5.723 -4.605 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.507 -5.191 -4.105 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.471 -4.692 -5.478 1.00 0.00 C ATOM 0 H VAL A 88 5.302 -7.741 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 88 3.383 -7.405 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 88 3.541 -5.919 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.348 -4.255 -3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.961 -5.921 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.169 -5.015 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.349 -3.764 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.070 -4.503 -6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.492 -5.069 -5.773 1.00 0.00 H new ATOM 1498 N LYS A 89 6.530 -7.134 -6.418 1.00 0.00 N ATOM 1499 CA LYS A 89 7.518 -6.952 -7.466 1.00 0.00 C ATOM 1500 C LYS A 89 7.141 -7.672 -8.758 1.00 0.00 C ATOM 1501 O LYS A 89 7.544 -7.245 -9.841 1.00 0.00 O ATOM 1502 CB LYS A 89 8.887 -7.437 -6.986 1.00 0.00 C ATOM 1503 CG LYS A 89 10.052 -6.825 -7.750 1.00 0.00 C ATOM 1504 CD LYS A 89 10.013 -5.305 -7.705 1.00 0.00 C ATOM 1505 CE LYS A 89 11.381 -4.720 -7.392 1.00 0.00 C ATOM 1506 NZ LYS A 89 11.638 -3.465 -8.152 1.00 0.00 N ATOM 0 H LYS A 89 6.904 -7.539 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 89 7.556 -5.885 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.995 -7.203 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.932 -8.522 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.992 -7.178 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.024 -7.160 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.663 -4.921 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.296 -4.981 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.453 -4.518 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.152 -5.453 -7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.581 -3.099 -7.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.595 -3.662 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.918 -2.756 -7.906 1.00 0.00 H new ATOM 1520 N ASP A 90 6.403 -8.781 -8.661 1.00 0.00 N ATOM 1521 CA ASP A 90 6.048 -9.528 -9.863 1.00 0.00 C ATOM 1522 C ASP A 90 4.627 -10.096 -9.855 1.00 0.00 C ATOM 1523 O ASP A 90 4.179 -10.634 -10.869 1.00 0.00 O ATOM 1524 CB ASP A 90 7.048 -10.666 -10.079 1.00 0.00 C ATOM 1525 CG ASP A 90 8.273 -10.221 -10.852 1.00 0.00 C ATOM 1526 OD1 ASP A 90 8.107 -9.566 -11.902 1.00 0.00 O ATOM 1527 OD2 ASP A 90 9.400 -10.528 -10.408 1.00 0.00 O ATOM 0 H ASP A 90 6.050 -9.171 -7.787 1.00 0.00 H new ATOM 0 HA ASP A 90 6.086 -8.810 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.357 -11.063 -9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.559 -11.479 -10.616 1.00 0.00 H new ATOM 1532 N ILE A 91 3.907 -9.980 -8.746 1.00 0.00 N ATOM 1533 CA ILE A 91 2.542 -10.495 -8.691 1.00 0.00 C ATOM 1534 C ILE A 91 1.545 -9.485 -9.256 1.00 0.00 C ATOM 1535 O ILE A 91 1.628 -8.289 -8.973 1.00 0.00 O ATOM 1536 CB ILE A 91 2.150 -10.892 -7.256 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.983 -12.101 -6.822 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.660 -11.200 -7.165 1.00 0.00 C ATOM 1539 CD1 ILE A 91 2.494 -12.761 -5.556 1.00 0.00 C ATOM 0 H ILE A 91 4.237 -9.542 -7.886 1.00 0.00 H new ATOM 0 HA ILE A 91 2.509 -11.390 -9.312 1.00 0.00 H new ATOM 0 HB ILE A 91 2.354 -10.057 -6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.983 -12.837 -7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.016 -11.785 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.408 -11.478 -6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.088 -10.318 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.417 -12.025 -7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.136 -13.608 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.520 -12.042 -4.737 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.471 -13.110 -5.699 1.00 0.00 H new ATOM 1551 N GLU A 92 0.603 -9.975 -10.059 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.410 -9.117 -10.668 1.00 0.00 C ATOM 1553 C GLU A 92 -1.379 -8.582 -9.617 1.00 0.00 C ATOM 1554 O GLU A 92 -1.367 -9.016 -8.464 1.00 0.00 O ATOM 1555 CB GLU A 92 -1.177 -9.887 -11.745 1.00 0.00 C ATOM 1556 CG GLU A 92 -1.336 -9.117 -13.045 1.00 0.00 C ATOM 1557 CD GLU A 92 -2.031 -9.927 -14.122 1.00 0.00 C ATOM 1558 OE1 GLU A 92 -3.276 -10.019 -14.086 1.00 0.00 O ATOM 1559 OE2 GLU A 92 -1.330 -10.470 -15.003 1.00 0.00 O ATOM 0 H GLU A 92 0.520 -10.962 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 92 0.097 -8.269 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.659 -10.824 -11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.164 -10.145 -11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.905 -8.207 -12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.353 -8.810 -13.404 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.239 -7.654 -10.028 1.00 0.00 N ATOM 1567 CA PHE A 93 -3.225 -7.077 -9.124 1.00 0.00 C ATOM 1568 C PHE A 93 -4.389 -8.040 -8.910 1.00 0.00 C ATOM 1569 O PHE A 93 -5.135 -7.919 -7.939 1.00 0.00 O ATOM 1570 CB PHE A 93 -3.741 -5.746 -9.676 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.477 -5.882 -10.979 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -3.797 -5.822 -12.184 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -5.851 -6.068 -10.997 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -4.472 -5.947 -13.383 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -6.532 -6.193 -12.193 1.00 0.00 C ATOM 1576 CZ PHE A 93 -5.841 -6.133 -13.389 1.00 0.00 C ATOM 0 H PHE A 93 -2.272 -7.287 -10.979 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.742 -6.897 -8.164 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.403 -5.289 -8.940 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.899 -5.068 -9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -2.727 -5.676 -12.186 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.395 -6.116 -10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.929 -5.899 -14.316 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.602 -6.337 -12.193 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.370 -6.231 -14.325 1.00 0.00 H new ATOM 1586 N GLY A 94 -4.534 -8.997 -9.821 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.603 -9.969 -9.712 1.00 0.00 C ATOM 1588 C GLY A 94 -5.198 -11.195 -8.915 1.00 0.00 C ATOM 1589 O GLY A 94 -5.849 -12.235 -9.000 1.00 0.00 O ATOM 0 H GLY A 94 -3.929 -9.116 -10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.467 -9.502 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.913 -10.276 -10.711 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.125 -11.075 -8.137 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.649 -12.183 -7.328 1.00 0.00 C ATOM 1595 C LYS A 95 -4.108 -12.030 -5.882 1.00 0.00 C ATOM 1596 O LYS A 95 -4.284 -10.913 -5.395 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.123 -12.271 -7.386 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.597 -13.697 -7.366 1.00 0.00 C ATOM 1599 CD LYS A 95 -1.962 -14.443 -8.639 1.00 0.00 C ATOM 1600 CE LYS A 95 -0.807 -14.458 -9.626 1.00 0.00 C ATOM 1601 NZ LYS A 95 -0.871 -15.634 -10.539 1.00 0.00 N ATOM 0 H LYS A 95 -3.573 -10.222 -8.053 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.070 -13.104 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.773 -11.775 -8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.703 -11.725 -6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.513 -13.685 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.005 -14.225 -6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.246 -15.466 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.831 -13.974 -9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.820 -13.541 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.137 -14.473 -9.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.066 -15.607 -11.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.832 -16.510 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.760 -15.607 -11.079 1.00 0.00 H new ATOM 1615 N THR A 96 -4.308 -13.152 -5.200 1.00 0.00 N ATOM 1616 CA THR A 96 -4.752 -13.126 -3.812 1.00 0.00 C ATOM 1617 C THR A 96 -4.332 -14.389 -3.069 1.00 0.00 C ATOM 1618 O THR A 96 -5.145 -15.282 -2.829 1.00 0.00 O ATOM 1619 CB THR A 96 -6.269 -12.963 -3.740 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.703 -11.912 -4.585 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.764 -12.665 -2.343 1.00 0.00 C ATOM 0 H THR A 96 -4.170 -14.087 -5.584 1.00 0.00 H new ATOM 0 HA THR A 96 -4.275 -12.272 -3.330 1.00 0.00 H new ATOM 0 HB THR A 96 -6.682 -13.919 -4.062 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.677 -11.825 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.849 -12.560 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.487 -13.482 -1.677 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.314 -11.738 -1.988 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.062 -14.442 -2.687 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.533 -15.580 -1.944 1.00 0.00 C ATOM 1631 C LEU A 97 -2.676 -15.322 -0.451 1.00 0.00 C ATOM 1632 O LEU A 97 -3.158 -14.272 -0.046 1.00 0.00 O ATOM 1633 CB LEU A 97 -1.066 -15.864 -2.302 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.146 -14.643 -2.433 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -0.335 -13.971 -3.784 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.384 -13.656 -1.300 1.00 0.00 C ATOM 0 H LEU A 97 -2.378 -13.710 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.108 -16.464 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.651 -16.524 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.044 -16.411 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 97 0.886 -14.989 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.326 -13.108 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.097 -14.678 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.370 -13.645 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.281 -12.800 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.420 -13.317 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.184 -14.143 -0.345 1.00 0.00 H new ATOM 1648 N THR A 98 -2.271 -16.280 0.365 1.00 0.00 N ATOM 1649 CA THR A 98 -2.370 -16.122 1.812 1.00 0.00 C ATOM 1650 C THR A 98 -0.991 -15.923 2.437 1.00 0.00 C ATOM 1651 O THR A 98 0.018 -15.868 1.734 1.00 0.00 O ATOM 1652 CB THR A 98 -3.055 -17.340 2.434 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.401 -18.536 2.045 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.513 -17.468 2.049 1.00 0.00 C ATOM 0 H THR A 98 -1.874 -17.168 0.058 1.00 0.00 H new ATOM 0 HA THR A 98 -2.970 -15.234 2.014 1.00 0.00 H new ATOM 0 HB THR A 98 -2.993 -17.188 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.852 -19.304 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.938 -18.352 2.524 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.056 -16.582 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.597 -17.562 0.966 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.961 -15.812 3.761 1.00 0.00 N ATOM 1663 CA TYR A 99 0.290 -15.616 4.487 1.00 0.00 C ATOM 1664 C TYR A 99 1.240 -16.788 4.263 1.00 0.00 C ATOM 1665 O TYR A 99 2.424 -16.597 3.990 1.00 0.00 O ATOM 1666 CB TYR A 99 0.014 -15.446 5.981 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.777 -14.201 6.314 1.00 0.00 C ATOM 1668 CD1 TYR A 99 -0.232 -12.938 6.122 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -2.066 -14.289 6.822 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.951 -11.796 6.426 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.792 -13.154 7.128 1.00 0.00 C ATOM 1672 CZ TYR A 99 -2.230 -11.909 6.928 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.949 -10.778 7.231 1.00 0.00 O ATOM 0 H TYR A 99 -1.790 -15.854 4.354 1.00 0.00 H new ATOM 0 HA TYR A 99 0.764 -14.711 4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.529 -16.319 6.343 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.963 -15.417 6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.770 -12.846 5.729 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.509 -15.261 6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.513 -10.821 6.271 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.794 -13.240 7.522 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.831 -11.033 7.573 1.00 0.00 H new ATOM 1683 N GLY A 100 0.710 -18.001 4.380 1.00 0.00 N ATOM 1684 CA GLY A 100 1.523 -19.190 4.191 1.00 0.00 C ATOM 1685 C GLY A 100 2.299 -19.172 2.887 1.00 0.00 C ATOM 1686 O GLY A 100 3.331 -19.827 2.765 1.00 0.00 O ATOM 0 H GLY A 100 -0.269 -18.183 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.221 -19.283 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.881 -20.071 4.214 1.00 0.00 H new ATOM 1690 N ASP A 101 1.805 -18.421 1.908 1.00 0.00 N ATOM 1691 CA ASP A 101 2.465 -18.326 0.610 1.00 0.00 C ATOM 1692 C ASP A 101 3.868 -17.739 0.749 1.00 0.00 C ATOM 1693 O ASP A 101 4.866 -18.418 0.496 1.00 0.00 O ATOM 1694 CB ASP A 101 1.634 -17.468 -0.344 1.00 0.00 C ATOM 1695 CG ASP A 101 1.781 -17.903 -1.789 1.00 0.00 C ATOM 1696 OD1 ASP A 101 2.932 -18.089 -2.238 1.00 0.00 O ATOM 1697 OD2 ASP A 101 0.746 -18.058 -2.471 1.00 0.00 O ATOM 0 H ASP A 101 0.951 -17.870 1.988 1.00 0.00 H new ATOM 0 HA ASP A 101 2.553 -19.333 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.584 -17.522 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.937 -16.425 -0.249 1.00 0.00 H new ATOM 1702 N ILE A 102 3.936 -16.477 1.153 1.00 0.00 N ATOM 1703 CA ILE A 102 5.220 -15.799 1.323 1.00 0.00 C ATOM 1704 C ILE A 102 5.994 -16.402 2.482 1.00 0.00 C ATOM 1705 O ILE A 102 7.189 -16.677 2.371 1.00 0.00 O ATOM 1706 CB ILE A 102 5.065 -14.282 1.582 1.00 0.00 C ATOM 1707 CG1 ILE A 102 3.736 -13.753 1.036 1.00 0.00 C ATOM 1708 CG2 ILE A 102 6.231 -13.521 0.964 1.00 0.00 C ATOM 1709 CD1 ILE A 102 2.638 -13.694 2.074 1.00 0.00 C ATOM 0 H ILE A 102 3.122 -15.902 1.369 1.00 0.00 H new ATOM 0 HA ILE A 102 5.759 -15.937 0.386 1.00 0.00 H new ATOM 0 HB ILE A 102 5.068 -14.125 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.892 -12.755 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.412 -14.389 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.110 -12.454 1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.166 -13.865 1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.252 -13.699 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.726 -13.310 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.454 -14.694 2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.941 -13.035 2.888 1.00 0.00 H new ATOM 1721 N ALA A 103 5.303 -16.600 3.598 1.00 0.00 N ATOM 1722 CA ALA A 103 5.922 -17.166 4.786 1.00 0.00 C ATOM 1723 C ALA A 103 6.613 -18.486 4.463 1.00 0.00 C ATOM 1724 O ALA A 103 7.752 -18.716 4.865 1.00 0.00 O ATOM 1725 CB ALA A 103 4.880 -17.361 5.872 1.00 0.00 C ATOM 0 H ALA A 103 4.313 -16.376 3.703 1.00 0.00 H new ATOM 0 HA ALA A 103 6.680 -16.470 5.146 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.353 -17.785 6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.433 -16.399 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.105 -18.039 5.515 1.00 0.00 H new ATOM 1731 N LYS A 104 5.917 -19.347 3.725 1.00 0.00 N ATOM 1732 CA LYS A 104 6.472 -20.641 3.338 1.00 0.00 C ATOM 1733 C LYS A 104 7.778 -20.453 2.578 1.00 0.00 C ATOM 1734 O LYS A 104 8.685 -21.281 2.664 1.00 0.00 O ATOM 1735 CB LYS A 104 5.473 -21.426 2.483 1.00 0.00 C ATOM 1736 CG LYS A 104 6.010 -22.761 1.990 1.00 0.00 C ATOM 1737 CD LYS A 104 6.778 -22.609 0.686 1.00 0.00 C ATOM 1738 CE LYS A 104 6.037 -23.247 -0.477 1.00 0.00 C ATOM 1739 NZ LYS A 104 4.711 -22.610 -0.709 1.00 0.00 N ATOM 0 H LYS A 104 4.971 -19.173 3.384 1.00 0.00 H new ATOM 0 HA LYS A 104 6.672 -21.210 4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.568 -21.601 3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.187 -20.819 1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.662 -23.194 2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.183 -23.456 1.847 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.939 -21.551 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.762 -23.067 0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.641 -23.166 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.899 -24.310 -0.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.290 -22.992 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.084 -22.811 0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.832 -21.582 -0.805 1.00 0.00 H new ATOM 1753 N LYS A 105 7.870 -19.352 1.838 1.00 0.00 N ATOM 1754 CA LYS A 105 9.072 -19.051 1.070 1.00 0.00 C ATOM 1755 C LYS A 105 10.237 -18.744 2.007 1.00 0.00 C ATOM 1756 O LYS A 105 11.394 -19.008 1.685 1.00 0.00 O ATOM 1757 CB LYS A 105 8.825 -17.864 0.137 1.00 0.00 C ATOM 1758 CG LYS A 105 9.641 -17.919 -1.145 1.00 0.00 C ATOM 1759 CD LYS A 105 9.212 -19.077 -2.030 1.00 0.00 C ATOM 1760 CE LYS A 105 9.390 -18.748 -3.504 1.00 0.00 C ATOM 1761 NZ LYS A 105 10.647 -19.323 -4.054 1.00 0.00 N ATOM 0 H LYS A 105 7.129 -18.656 1.754 1.00 0.00 H new ATOM 0 HA LYS A 105 9.324 -19.924 0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.766 -17.827 -0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.058 -16.941 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.527 -16.982 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.698 -18.019 -0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.796 -19.963 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.167 -19.319 -1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.539 -19.132 -4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.398 -17.666 -3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.730 -19.076 -5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.461 -18.938 -3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.629 -20.358 -3.952 1.00 0.00 H new ATOM 1775 N LEU A 106 9.915 -18.192 3.173 1.00 0.00 N ATOM 1776 CA LEU A 106 10.922 -17.855 4.166 1.00 0.00 C ATOM 1777 C LEU A 106 11.201 -19.054 5.066 1.00 0.00 C ATOM 1778 O LEU A 106 12.354 -19.396 5.326 1.00 0.00 O ATOM 1779 CB LEU A 106 10.463 -16.664 5.013 1.00 0.00 C ATOM 1780 CG LEU A 106 9.523 -15.683 4.309 1.00 0.00 C ATOM 1781 CD1 LEU A 106 9.195 -14.510 5.219 1.00 0.00 C ATOM 1782 CD2 LEU A 106 10.142 -15.193 3.008 1.00 0.00 C ATOM 0 H LEU A 106 8.959 -17.969 3.451 1.00 0.00 H new ATOM 0 HA LEU A 106 11.839 -17.582 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.963 -17.044 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.344 -16.118 5.350 1.00 0.00 H new ATOM 0 HG LEU A 106 8.595 -16.204 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.526 -13.823 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.710 -14.876 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.114 -13.988 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.460 -14.496 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.085 -14.689 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.325 -16.042 2.350 1.00 0.00 H new ATOM 1794 N ASN A 107 10.125 -19.688 5.534 1.00 0.00 N ATOM 1795 CA ASN A 107 10.214 -20.862 6.404 1.00 0.00 C ATOM 1796 C ASN A 107 10.371 -20.461 7.864 1.00 0.00 C ATOM 1797 O ASN A 107 10.979 -21.180 8.656 1.00 0.00 O ATOM 1798 CB ASN A 107 11.364 -21.781 5.981 1.00 0.00 C ATOM 1799 CG ASN A 107 11.100 -23.234 6.328 1.00 0.00 C ATOM 1800 OD1 ASN A 107 10.141 -23.552 7.029 1.00 0.00 O ATOM 1801 ND2 ASN A 107 11.953 -24.125 5.836 1.00 0.00 N ATOM 0 H ASN A 107 9.169 -19.403 5.321 1.00 0.00 H new ATOM 0 HA ASN A 107 9.278 -21.411 6.299 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.522 -21.690 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.284 -21.455 6.467 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.826 -25.117 6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.735 -23.817 5.259 1.00 0.00 H new ATOM 1808 N THR A 108 9.815 -19.310 8.212 1.00 0.00 N ATOM 1809 CA THR A 108 9.886 -18.811 9.582 1.00 0.00 C ATOM 1810 C THR A 108 8.529 -18.941 10.281 1.00 0.00 C ATOM 1811 O THR A 108 8.245 -19.962 10.906 1.00 0.00 O ATOM 1812 CB THR A 108 10.378 -17.355 9.609 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.889 -16.677 10.753 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.974 -16.548 8.394 1.00 0.00 C ATOM 0 H THR A 108 9.310 -18.703 7.567 1.00 0.00 H new ATOM 0 HA THR A 108 10.606 -19.421 10.127 1.00 0.00 H new ATOM 0 HB THR A 108 11.465 -17.430 9.624 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.216 -15.753 10.750 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.358 -15.532 8.488 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.385 -17.010 7.497 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.887 -16.519 8.321 1.00 0.00 H new ATOM 1822 N SER A 109 7.695 -17.908 10.175 1.00 0.00 N ATOM 1823 CA SER A 109 6.377 -17.925 10.799 1.00 0.00 C ATOM 1824 C SER A 109 5.403 -17.015 10.049 1.00 0.00 C ATOM 1825 O SER A 109 5.595 -15.799 10.001 1.00 0.00 O ATOM 1826 CB SER A 109 6.478 -17.482 12.261 1.00 0.00 C ATOM 1827 OG SER A 109 6.959 -18.535 13.081 1.00 0.00 O ATOM 0 H SER A 109 7.909 -17.052 9.664 1.00 0.00 H new ATOM 0 HA SER A 109 5.998 -18.946 10.757 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.144 -16.623 12.339 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.499 -17.159 12.615 1.00 0.00 H new ATOM 0 HG SER A 109 7.341 -19.240 12.518 1.00 0.00 H new ATOM 1833 N PRO A 110 4.338 -17.587 9.456 1.00 0.00 N ATOM 1834 CA PRO A 110 3.340 -16.809 8.710 1.00 0.00 C ATOM 1835 C PRO A 110 2.681 -15.734 9.569 1.00 0.00 C ATOM 1836 O PRO A 110 2.103 -14.779 9.048 1.00 0.00 O ATOM 1837 CB PRO A 110 2.306 -17.857 8.283 1.00 0.00 C ATOM 1838 CG PRO A 110 3.027 -19.159 8.342 1.00 0.00 C ATOM 1839 CD PRO A 110 4.022 -19.026 9.458 1.00 0.00 C ATOM 0 HA PRO A 110 3.790 -16.273 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.443 -17.854 8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.934 -17.657 7.278 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.336 -19.980 8.530 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.526 -19.373 7.397 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.602 -19.345 10.412 1.00 0.00 H new ATOM 0 HD3 PRO A 110 4.909 -19.634 9.281 1.00 0.00 H new ATOM 1847 N ARG A 111 2.770 -15.891 10.887 1.00 0.00 N ATOM 1848 CA ARG A 111 2.180 -14.931 11.811 1.00 0.00 C ATOM 1849 C ARG A 111 3.006 -13.650 11.863 1.00 0.00 C ATOM 1850 O ARG A 111 2.460 -12.548 11.921 1.00 0.00 O ATOM 1851 CB ARG A 111 2.074 -15.539 13.211 1.00 0.00 C ATOM 1852 CG ARG A 111 1.201 -14.737 14.161 1.00 0.00 C ATOM 1853 CD ARG A 111 1.045 -15.437 15.501 1.00 0.00 C ATOM 1854 NE ARG A 111 -0.067 -14.893 16.279 1.00 0.00 N ATOM 1855 CZ ARG A 111 -0.643 -15.531 17.293 1.00 0.00 C ATOM 1856 NH1 ARG A 111 -0.219 -16.734 17.657 1.00 0.00 N ATOM 1857 NH2 ARG A 111 -1.648 -14.963 17.947 1.00 0.00 N ATOM 0 H ARG A 111 3.245 -16.673 11.337 1.00 0.00 H new ATOM 0 HA ARG A 111 1.181 -14.685 11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 111 1.673 -16.549 13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.074 -15.626 13.636 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.639 -13.751 14.314 1.00 0.00 H new ATOM 0 HG3 ARG A 111 0.219 -14.584 13.713 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.885 -16.503 15.337 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.969 -15.338 16.071 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.422 -13.970 16.029 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.554 -17.175 17.158 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.665 -17.218 18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.978 -14.038 17.671 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -2.091 -15.451 18.725 1.00 0.00 H new ATOM 1871 N ALA A 112 4.326 -13.802 11.842 1.00 0.00 N ATOM 1872 CA ALA A 112 5.229 -12.659 11.886 1.00 0.00 C ATOM 1873 C ALA A 112 5.134 -11.834 10.606 1.00 0.00 C ATOM 1874 O ALA A 112 5.203 -10.604 10.644 1.00 0.00 O ATOM 1875 CB ALA A 112 6.660 -13.125 12.110 1.00 0.00 C ATOM 0 H ALA A 112 4.794 -14.707 11.795 1.00 0.00 H new ATOM 0 HA ALA A 112 4.930 -12.024 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.324 -12.261 12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.723 -13.665 13.055 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.960 -13.784 11.295 1.00 0.00 H new ATOM 1881 N VAL A 113 4.977 -12.515 9.476 1.00 0.00 N ATOM 1882 CA VAL A 113 4.876 -11.840 8.188 1.00 0.00 C ATOM 1883 C VAL A 113 3.609 -10.998 8.104 1.00 0.00 C ATOM 1884 O VAL A 113 3.590 -9.955 7.449 1.00 0.00 O ATOM 1885 CB VAL A 113 4.892 -12.842 7.020 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.992 -12.107 5.691 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.036 -13.831 7.180 1.00 0.00 C ATOM 0 H VAL A 113 4.917 -13.532 9.426 1.00 0.00 H new ATOM 0 HA VAL A 113 5.747 -11.190 8.107 1.00 0.00 H new ATOM 0 HB VAL A 113 3.957 -13.402 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.002 -12.830 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.135 -11.443 5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.911 -11.521 5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.031 -14.531 6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.983 -13.292 7.196 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.915 -14.379 8.114 1.00 0.00 H new ATOM 1897 N GLY A 114 2.552 -11.449 8.775 1.00 0.00 N ATOM 1898 CA GLY A 114 1.300 -10.712 8.763 1.00 0.00 C ATOM 1899 C GLY A 114 1.487 -9.264 9.167 1.00 0.00 C ATOM 1900 O GLY A 114 1.352 -8.360 8.343 1.00 0.00 O ATOM 0 H GLY A 114 2.540 -12.308 9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.864 -10.756 7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.593 -11.189 9.442 1.00 0.00 H new ATOM 1904 N MET A 115 1.814 -9.047 10.436 1.00 0.00 N ATOM 1905 CA MET A 115 2.039 -7.700 10.951 1.00 0.00 C ATOM 1906 C MET A 115 3.157 -6.996 10.182 1.00 0.00 C ATOM 1907 O MET A 115 3.288 -5.773 10.245 1.00 0.00 O ATOM 1908 CB MET A 115 2.386 -7.756 12.440 1.00 0.00 C ATOM 1909 CG MET A 115 1.840 -6.581 13.237 1.00 0.00 C ATOM 1910 SD MET A 115 3.122 -5.409 13.719 1.00 0.00 S ATOM 1911 CE MET A 115 4.219 -6.474 14.654 1.00 0.00 C ATOM 0 H MET A 115 1.929 -9.787 11.128 1.00 0.00 H new ATOM 0 HA MET A 115 1.120 -7.130 10.817 1.00 0.00 H new ATOM 0 HB2 MET A 115 1.996 -8.683 12.861 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.470 -7.787 12.551 1.00 0.00 H new ATOM 0 HG2 MET A 115 1.086 -6.064 12.643 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.341 -6.955 14.131 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.694 -5.899 15.449 1.00 0.00 H new ATOM 0 HE2 MET A 115 3.647 -7.293 15.091 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.984 -6.879 13.992 1.00 0.00 H new ATOM 1921 N ALA A 116 3.963 -7.773 9.461 1.00 0.00 N ATOM 1922 CA ALA A 116 5.070 -7.220 8.690 1.00 0.00 C ATOM 1923 C ALA A 116 4.580 -6.218 7.649 1.00 0.00 C ATOM 1924 O ALA A 116 4.798 -5.014 7.785 1.00 0.00 O ATOM 1925 CB ALA A 116 5.854 -8.338 8.018 1.00 0.00 C ATOM 0 H ALA A 116 3.869 -8.787 9.396 1.00 0.00 H new ATOM 0 HA ALA A 116 5.726 -6.690 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.678 -7.912 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.251 -9.012 8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.196 -8.893 7.349 1.00 0.00 H new ATOM 1931 N LEU A 117 3.918 -6.716 6.609 1.00 0.00 N ATOM 1932 CA LEU A 117 3.403 -5.851 5.547 1.00 0.00 C ATOM 1933 C LEU A 117 2.495 -4.769 6.126 1.00 0.00 C ATOM 1934 O LEU A 117 2.385 -3.674 5.574 1.00 0.00 O ATOM 1935 CB LEU A 117 2.641 -6.664 4.486 1.00 0.00 C ATOM 1936 CG LEU A 117 3.034 -8.139 4.359 1.00 0.00 C ATOM 1937 CD1 LEU A 117 2.336 -8.772 3.166 1.00 0.00 C ATOM 1938 CD2 LEU A 117 4.544 -8.283 4.232 1.00 0.00 C ATOM 0 H LEU A 117 3.725 -7.709 6.477 1.00 0.00 H new ATOM 0 HA LEU A 117 4.258 -5.375 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.576 -6.611 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.786 -6.185 3.517 1.00 0.00 H new ATOM 0 HG LEU A 117 2.716 -8.659 5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.625 -9.820 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.256 -8.702 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.625 -8.248 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.803 -9.338 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.887 -7.749 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.025 -7.865 5.116 1.00 0.00 H new ATOM 1950 N LYS A 118 1.844 -5.086 7.242 1.00 0.00 N ATOM 1951 CA LYS A 118 0.944 -4.146 7.899 1.00 0.00 C ATOM 1952 C LYS A 118 1.709 -2.962 8.484 1.00 0.00 C ATOM 1953 O LYS A 118 1.218 -1.834 8.485 1.00 0.00 O ATOM 1954 CB LYS A 118 0.158 -4.853 9.007 1.00 0.00 C ATOM 1955 CG LYS A 118 -0.794 -5.918 8.492 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.757 -6.375 9.576 1.00 0.00 C ATOM 1957 CE LYS A 118 -2.597 -7.556 9.116 1.00 0.00 C ATOM 1958 NZ LYS A 118 -4.024 -7.412 9.516 1.00 0.00 N ATOM 0 H LYS A 118 1.924 -5.989 7.710 1.00 0.00 H new ATOM 0 HA LYS A 118 0.251 -3.767 7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.860 -5.311 9.703 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.410 -4.111 9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.357 -5.526 7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.223 -6.772 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.196 -6.652 10.469 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.411 -5.549 9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.531 -7.648 8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.193 -8.476 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.563 -8.237 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.090 -7.350 10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.418 -6.548 9.092 1.00 0.00 H new ATOM 1972 N ARG A 119 2.912 -3.228 8.989 1.00 0.00 N ATOM 1973 CA ARG A 119 3.738 -2.180 9.584 1.00 0.00 C ATOM 1974 C ARG A 119 4.752 -1.624 8.584 1.00 0.00 C ATOM 1975 O ARG A 119 5.467 -0.669 8.885 1.00 0.00 O ATOM 1976 CB ARG A 119 4.468 -2.720 10.815 1.00 0.00 C ATOM 1977 CG ARG A 119 4.547 -1.723 11.962 1.00 0.00 C ATOM 1978 CD ARG A 119 5.956 -1.637 12.530 1.00 0.00 C ATOM 1979 NE ARG A 119 6.865 -0.925 11.635 1.00 0.00 N ATOM 1980 CZ ARG A 119 8.034 -0.417 12.016 1.00 0.00 C ATOM 1981 NH1 ARG A 119 8.441 -0.542 13.274 1.00 0.00 N ATOM 1982 NH2 ARG A 119 8.800 0.217 11.140 1.00 0.00 N ATOM 0 H ARG A 119 3.335 -4.156 8.998 1.00 0.00 H new ATOM 0 HA ARG A 119 3.076 -1.366 9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.961 -3.621 11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.478 -3.013 10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 119 4.234 -0.739 11.613 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.853 -2.017 12.750 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.927 -1.131 13.495 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.337 -2.643 12.708 1.00 0.00 H new ATOM 0 HE ARG A 119 6.587 -0.811 10.660 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.856 -1.029 13.953 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.338 -0.151 13.561 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.494 0.316 10.172 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.696 0.606 11.434 1.00 0.00 H new ATOM 1996 N ASN A 120 4.813 -2.225 7.398 1.00 0.00 N ATOM 1997 CA ASN A 120 5.745 -1.785 6.362 1.00 0.00 C ATOM 1998 C ASN A 120 5.670 -0.271 6.157 1.00 0.00 C ATOM 1999 O ASN A 120 4.779 0.387 6.693 1.00 0.00 O ATOM 2000 CB ASN A 120 5.439 -2.508 5.047 1.00 0.00 C ATOM 2001 CG ASN A 120 6.446 -3.598 4.738 1.00 0.00 C ATOM 2002 OD1 ASN A 120 7.184 -4.045 5.618 1.00 0.00 O ATOM 2003 ND2 ASN A 120 6.485 -4.029 3.484 1.00 0.00 N ATOM 0 H ASN A 120 4.229 -3.017 7.130 1.00 0.00 H new ATOM 0 HA ASN A 120 6.756 -2.032 6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.441 -2.943 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.429 -1.785 4.232 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.145 -4.759 3.216 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.855 -3.630 2.788 1.00 0.00 H new ATOM 2010 N PRO A 121 6.609 0.305 5.383 1.00 0.00 N ATOM 2011 CA PRO A 121 6.638 1.748 5.118 1.00 0.00 C ATOM 2012 C PRO A 121 5.359 2.234 4.443 1.00 0.00 C ATOM 2013 O PRO A 121 4.860 3.323 4.741 1.00 0.00 O ATOM 2014 CB PRO A 121 7.835 1.928 4.175 1.00 0.00 C ATOM 2015 CG PRO A 121 8.119 0.569 3.635 1.00 0.00 C ATOM 2016 CD PRO A 121 7.715 -0.397 4.710 1.00 0.00 C ATOM 0 HA PRO A 121 6.720 2.324 6.040 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.602 2.629 3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.698 2.328 4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.558 0.389 2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.175 0.460 3.389 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.394 -1.352 4.295 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.537 -0.607 5.395 1.00 0.00 H new ATOM 2024 N LEU A 122 4.838 1.421 3.528 1.00 0.00 N ATOM 2025 CA LEU A 122 3.623 1.763 2.802 1.00 0.00 C ATOM 2026 C LEU A 122 2.779 0.519 2.526 1.00 0.00 C ATOM 2027 O LEU A 122 2.701 0.053 1.390 1.00 0.00 O ATOM 2028 CB LEU A 122 3.977 2.458 1.484 1.00 0.00 C ATOM 2029 CG LEU A 122 5.166 3.418 1.554 1.00 0.00 C ATOM 2030 CD1 LEU A 122 5.603 3.840 0.159 1.00 0.00 C ATOM 2031 CD2 LEU A 122 4.817 4.635 2.393 1.00 0.00 C ATOM 0 H LEU A 122 5.241 0.519 3.273 1.00 0.00 H new ATOM 0 HA LEU A 122 3.037 2.442 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.190 1.695 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.104 3.011 1.137 1.00 0.00 H new ATOM 0 HG LEU A 122 5.998 2.897 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.450 4.522 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.896 2.959 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.777 4.341 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.674 5.308 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 122 3.969 5.154 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.558 4.318 3.403 1.00 0.00 H new ATOM 2043 N PRO A 123 2.131 -0.038 3.565 1.00 0.00 N ATOM 2044 CA PRO A 123 1.291 -1.232 3.417 1.00 0.00 C ATOM 2045 C PRO A 123 0.244 -1.069 2.319 1.00 0.00 C ATOM 2046 O PRO A 123 -0.233 -2.052 1.752 1.00 0.00 O ATOM 2047 CB PRO A 123 0.618 -1.366 4.786 1.00 0.00 C ATOM 2048 CG PRO A 123 1.552 -0.689 5.728 1.00 0.00 C ATOM 2049 CD PRO A 123 2.159 0.446 4.956 1.00 0.00 C ATOM 0 HA PRO A 123 1.872 -2.107 3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.364 -0.894 4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 123 0.471 -2.412 5.056 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.023 -0.324 6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.320 -1.378 6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.585 1.365 5.074 1.00 0.00 H new ATOM 0 HD3 PRO A 123 3.175 0.660 5.287 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.108 0.179 2.023 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.094 0.471 0.989 1.00 0.00 C ATOM 2059 C LEU A 124 -0.649 -0.091 -0.358 1.00 0.00 C ATOM 2060 O LEU A 124 -1.262 -1.020 -0.886 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.317 1.984 0.881 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.723 2.459 1.250 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -2.666 3.819 1.925 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.606 2.513 0.012 1.00 0.00 C ATOM 0 H LEU A 124 0.275 1.004 2.485 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.033 -0.007 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.598 2.489 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.101 2.296 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.156 1.746 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.676 4.141 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.067 3.750 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.215 4.543 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.603 2.853 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.176 3.205 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.672 1.519 -0.431 1.00 0.00 H new ATOM 2076 N ILE A 125 0.422 0.474 -0.905 1.00 0.00 N ATOM 2077 CA ILE A 125 0.951 0.027 -2.188 1.00 0.00 C ATOM 2078 C ILE A 125 1.289 -1.460 -2.156 1.00 0.00 C ATOM 2079 O ILE A 125 1.335 -2.117 -3.197 1.00 0.00 O ATOM 2080 CB ILE A 125 2.215 0.818 -2.581 1.00 0.00 C ATOM 2081 CG1 ILE A 125 3.334 0.575 -1.568 1.00 0.00 C ATOM 2082 CG2 ILE A 125 1.903 2.303 -2.684 1.00 0.00 C ATOM 2083 CD1 ILE A 125 4.619 1.294 -1.908 1.00 0.00 C ATOM 0 H ILE A 125 0.941 1.242 -0.480 1.00 0.00 H new ATOM 0 HA ILE A 125 0.172 0.205 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 125 2.551 0.468 -3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.997 0.895 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.531 -0.495 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.806 2.846 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.136 2.462 -3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.543 2.667 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.369 1.077 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.979 0.956 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.437 2.368 -1.942 1.00 0.00 H new ATOM 2095 N ILE A 126 1.523 -1.987 -0.958 1.00 0.00 N ATOM 2096 CA ILE A 126 1.855 -3.395 -0.798 1.00 0.00 C ATOM 2097 C ILE A 126 0.595 -4.258 -0.859 1.00 0.00 C ATOM 2098 O ILE A 126 -0.476 -3.834 -0.426 1.00 0.00 O ATOM 2099 CB ILE A 126 2.586 -3.655 0.535 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.843 -2.786 0.628 1.00 0.00 C ATOM 2101 CG2 ILE A 126 2.946 -5.128 0.675 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.913 -3.157 -0.376 1.00 0.00 C ATOM 0 H ILE A 126 1.488 -1.459 -0.086 1.00 0.00 H new ATOM 0 HA ILE A 126 2.520 -3.664 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 126 1.916 -3.390 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.565 -1.743 0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.256 -2.867 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.461 -5.288 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.037 -5.729 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.599 -5.423 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.773 -2.499 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 126 5.220 -4.190 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.517 -3.049 -1.386 1.00 0.00 H new ATOM 2114 N PRO A 127 0.701 -5.480 -1.411 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.427 -6.399 -1.545 1.00 0.00 C ATOM 2116 C PRO A 127 -0.722 -7.167 -0.259 1.00 0.00 C ATOM 2117 O PRO A 127 -1.105 -8.334 -0.301 1.00 0.00 O ATOM 2118 CB PRO A 127 0.023 -7.369 -2.653 1.00 0.00 C ATOM 2119 CG PRO A 127 1.366 -6.883 -3.103 1.00 0.00 C ATOM 2120 CD PRO A 127 1.915 -6.068 -1.970 1.00 0.00 C ATOM 0 HA PRO A 127 -1.350 -5.865 -1.772 1.00 0.00 H new ATOM 0 HB2 PRO A 127 0.083 -8.390 -2.277 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.688 -7.375 -3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 127 2.025 -7.719 -3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.280 -6.283 -4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.444 -6.683 -1.242 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.616 -5.308 -2.315 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.556 -6.504 0.881 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.827 -7.126 2.172 1.00 0.00 C ATOM 2130 C CYS A 128 -2.257 -7.657 2.207 1.00 0.00 C ATOM 2131 O CYS A 128 -2.511 -8.766 2.677 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.614 -6.118 3.304 1.00 0.00 C ATOM 2133 SG CYS A 128 -1.042 -6.743 4.948 1.00 0.00 S ATOM 0 H CYS A 128 -0.236 -5.537 0.937 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.136 -7.958 2.310 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.431 -5.808 3.307 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -1.210 -5.229 3.100 1.00 0.00 H new ATOM 0 HG CYS A 128 -0.294 -6.165 5.840 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.184 -6.855 1.694 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.591 -7.234 1.649 1.00 0.00 C ATOM 2141 C HIS A 129 -4.786 -8.473 0.783 1.00 0.00 C ATOM 2142 O HIS A 129 -5.756 -9.213 0.945 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.436 -6.079 1.109 1.00 0.00 C ATOM 2144 CG HIS A 129 -4.863 -5.443 -0.120 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.192 -4.239 -0.101 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -4.865 -5.849 -1.412 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -3.806 -3.931 -1.326 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -4.201 -4.893 -2.139 1.00 0.00 N ATOM 0 H HIS A 129 -2.985 -5.935 1.302 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.916 -7.464 2.664 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.438 -6.446 0.885 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.540 -5.321 1.886 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -4.020 -3.674 0.730 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.307 -6.756 -1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.261 -3.044 -1.613 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.843 -8.701 -0.128 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.889 -9.860 -1.011 1.00 0.00 C ATOM 2159 C ARG A 130 -3.313 -11.098 -0.321 1.00 0.00 C ATOM 2160 O ARG A 130 -3.124 -12.131 -0.957 1.00 0.00 O ATOM 2161 CB ARG A 130 -3.113 -9.575 -2.300 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.632 -8.373 -3.074 1.00 0.00 C ATOM 2163 CD ARG A 130 -3.335 -8.494 -4.561 1.00 0.00 C ATOM 2164 NE ARG A 130 -2.554 -7.364 -5.060 1.00 0.00 N ATOM 2165 CZ ARG A 130 -3.071 -6.169 -5.333 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -4.368 -5.944 -5.164 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -2.289 -5.196 -5.780 1.00 0.00 N ATOM 0 H ARG A 130 -3.035 -8.095 -0.273 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.933 -10.056 -1.256 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.064 -9.412 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.156 -10.455 -2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.708 -8.279 -2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.175 -7.463 -2.684 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.791 -9.420 -4.747 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -4.273 -8.558 -5.113 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.554 -7.500 -5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -4.975 -6.690 -4.823 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -4.758 -5.025 -5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -1.292 -5.364 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -2.684 -4.279 -5.990 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.036 -10.982 0.979 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.487 -12.074 1.764 1.00 0.00 C ATOM 2183 C VAL A 131 -3.388 -12.354 2.958 1.00 0.00 C ATOM 2184 O VAL A 131 -3.113 -11.920 4.077 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.063 -11.749 2.259 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.383 -13.001 2.784 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.241 -11.114 1.147 1.00 0.00 C ATOM 0 H VAL A 131 -3.188 -10.126 1.512 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.434 -12.955 1.124 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.138 -11.033 3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.621 -12.753 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.961 -13.409 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.320 -13.742 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.760 -10.892 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.173 -11.804 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.721 -10.191 0.822 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.481 -13.063 2.702 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.449 -13.385 3.742 1.00 0.00 C ATOM 2199 C VAL A 132 -5.168 -14.751 4.362 1.00 0.00 C ATOM 2200 O VAL A 132 -4.280 -15.476 3.916 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.884 -13.364 3.176 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.141 -12.058 2.438 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -7.122 -14.551 2.253 1.00 0.00 C ATOM 0 H VAL A 132 -4.719 -13.427 1.779 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.355 -12.625 4.518 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.581 -13.439 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.157 -12.057 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.017 -11.221 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.433 -11.959 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.141 -14.513 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.418 -14.513 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.978 -15.478 2.808 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.932 -15.095 5.395 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.766 -16.375 6.073 1.00 0.00 C ATOM 2215 C ALA A 133 -6.527 -17.479 5.349 1.00 0.00 C ATOM 2216 O ALA A 133 -7.229 -17.224 4.371 1.00 0.00 O ATOM 2217 CB ALA A 133 -6.232 -16.269 7.518 1.00 0.00 C ATOM 0 H ALA A 133 -6.671 -14.506 5.780 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.707 -16.632 6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.103 -17.231 8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.643 -15.512 8.036 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.285 -15.987 7.541 1.00 0.00 H new ATOM 2223 N LYS A 134 -6.383 -18.709 5.835 1.00 0.00 N ATOM 2224 CA LYS A 134 -7.061 -19.855 5.234 1.00 0.00 C ATOM 2225 C LYS A 134 -8.546 -19.572 5.032 1.00 0.00 C ATOM 2226 O LYS A 134 -9.107 -19.855 3.973 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.879 -21.098 6.110 1.00 0.00 C ATOM 2228 CG LYS A 134 -6.299 -22.289 5.365 1.00 0.00 C ATOM 2229 CD LYS A 134 -5.333 -23.075 6.236 1.00 0.00 C ATOM 2230 CE LYS A 134 -4.050 -22.298 6.485 1.00 0.00 C ATOM 2231 NZ LYS A 134 -3.079 -23.076 7.300 1.00 0.00 N ATOM 0 H LYS A 134 -5.804 -18.938 6.643 1.00 0.00 H new ATOM 0 HA LYS A 134 -6.613 -20.037 4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.225 -20.850 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.844 -21.379 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.107 -22.942 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.784 -21.943 4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.808 -23.310 7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.097 -24.024 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.594 -22.035 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.285 -21.363 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.218 -22.511 7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.504 -23.306 8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.835 -23.956 6.803 1.00 0.00 H new ATOM 2245 N ASN A 135 -9.179 -19.008 6.056 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.598 -18.683 5.995 1.00 0.00 C ATOM 2247 C ASN A 135 -10.828 -17.400 5.211 1.00 0.00 C ATOM 2248 O ASN A 135 -11.389 -17.412 4.116 1.00 0.00 O ATOM 2249 CB ASN A 135 -11.174 -18.547 7.406 1.00 0.00 C ATOM 2250 CG ASN A 135 -12.274 -19.554 7.683 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -13.099 -19.843 6.815 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -12.291 -20.096 8.895 1.00 0.00 N ATOM 0 H ASN A 135 -8.730 -18.767 6.939 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.110 -19.496 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.375 -18.677 8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.566 -17.539 7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -13.007 -20.781 9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -11.588 -19.828 9.584 1.00 0.00 H new ATOM 2259 N SER A 136 -10.386 -16.296 5.788 1.00 0.00 N ATOM 2260 CA SER A 136 -10.531 -14.987 5.160 1.00 0.00 C ATOM 2261 C SER A 136 -9.742 -13.928 5.924 1.00 0.00 C ATOM 2262 O SER A 136 -9.265 -14.174 7.031 1.00 0.00 O ATOM 2263 CB SER A 136 -12.007 -14.591 5.095 1.00 0.00 C ATOM 2264 OG SER A 136 -12.297 -13.900 3.892 1.00 0.00 O ATOM 0 H SER A 136 -9.921 -16.277 6.695 1.00 0.00 H new ATOM 0 HA SER A 136 -10.134 -15.051 4.147 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.630 -15.483 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.256 -13.961 5.949 1.00 0.00 H new ATOM 0 HG SER A 136 -13.247 -13.659 3.874 1.00 0.00 H new ATOM 2270 N LEU A 137 -9.610 -12.750 5.323 1.00 0.00 N ATOM 2271 CA LEU A 137 -8.878 -11.652 5.945 1.00 0.00 C ATOM 2272 C LEU A 137 -9.489 -11.283 7.292 1.00 0.00 C ATOM 2273 O LEU A 137 -10.709 -11.239 7.442 1.00 0.00 O ATOM 2274 CB LEU A 137 -8.872 -10.430 5.023 1.00 0.00 C ATOM 2275 CG LEU A 137 -10.245 -10.010 4.496 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -10.808 -8.865 5.322 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -10.156 -9.616 3.027 1.00 0.00 C ATOM 0 H LEU A 137 -10.000 -12.531 4.406 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.852 -11.980 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.434 -9.590 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.222 -10.638 4.173 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.921 -10.861 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.785 -8.581 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.910 -9.181 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -10.133 -8.011 5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.142 -9.320 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -9.464 -8.781 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.798 -10.464 2.444 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.631 -11.017 8.272 1.00 0.00 N ATOM 2290 CA GLY A 138 -9.104 -10.655 9.596 1.00 0.00 C ATOM 2291 C GLY A 138 -9.080 -9.157 9.831 1.00 0.00 C ATOM 2292 O GLY A 138 -10.018 -8.450 9.464 1.00 0.00 O ATOM 0 H GLY A 138 -7.616 -11.046 8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.121 -11.024 9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.486 -11.147 10.347 1.00 0.00 H new ATOM 2296 N GLY A 139 -8.005 -8.674 10.445 1.00 0.00 N ATOM 2297 CA GLY A 139 -7.882 -7.254 10.719 1.00 0.00 C ATOM 2298 C GLY A 139 -7.417 -6.975 12.135 1.00 0.00 C ATOM 2299 O GLY A 139 -7.959 -7.526 13.094 1.00 0.00 O ATOM 0 H GLY A 139 -7.217 -9.241 10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.178 -6.811 10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.845 -6.770 10.554 1.00 0.00 H new ATOM 2303 N TYR A 140 -6.409 -6.118 12.268 1.00 0.00 N ATOM 2304 CA TYR A 140 -5.871 -5.768 13.577 1.00 0.00 C ATOM 2305 C TYR A 140 -5.088 -4.461 13.512 1.00 0.00 C ATOM 2306 O TYR A 140 -5.548 -3.425 13.993 1.00 0.00 O ATOM 2307 CB TYR A 140 -4.972 -6.890 14.098 1.00 0.00 C ATOM 2308 CG TYR A 140 -5.698 -7.902 14.956 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -6.382 -7.508 16.099 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -5.702 -9.250 14.620 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -7.046 -8.430 16.886 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -6.366 -10.178 15.401 1.00 0.00 C ATOM 2313 CZ TYR A 140 -7.036 -9.762 16.532 1.00 0.00 C ATOM 2314 OH TYR A 140 -7.698 -10.683 17.312 1.00 0.00 O ATOM 0 H TYR A 140 -5.949 -5.654 11.485 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.708 -5.635 14.262 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -4.519 -7.404 13.250 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.159 -6.453 14.677 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.395 -6.465 16.377 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.178 -9.578 13.735 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.570 -8.108 17.774 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.360 -11.223 15.127 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.594 -11.576 16.923 1.00 0.00 H new ATOM 2324 N SER A 141 -3.903 -4.516 12.914 1.00 0.00 N ATOM 2325 CA SER A 141 -3.055 -3.336 12.787 1.00 0.00 C ATOM 2326 C SER A 141 -3.660 -2.334 11.807 1.00 0.00 C ATOM 2327 O SER A 141 -4.018 -1.219 12.185 1.00 0.00 O ATOM 2328 CB SER A 141 -1.654 -3.736 12.325 1.00 0.00 C ATOM 2329 OG SER A 141 -1.039 -4.610 13.257 1.00 0.00 O ATOM 0 H SER A 141 -3.508 -5.365 12.510 1.00 0.00 H new ATOM 0 HA SER A 141 -2.985 -2.863 13.766 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.714 -4.222 11.351 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.041 -2.844 12.199 1.00 0.00 H new ATOM 0 HG SER A 141 -0.092 -4.376 13.349 1.00 0.00 H new ATOM 2335 N TYR A 142 -3.770 -2.741 10.547 1.00 0.00 N ATOM 2336 CA TYR A 142 -4.331 -1.881 9.512 1.00 0.00 C ATOM 2337 C TYR A 142 -5.066 -2.705 8.459 1.00 0.00 C ATOM 2338 O TYR A 142 -4.447 -3.290 7.571 1.00 0.00 O ATOM 2339 CB TYR A 142 -3.223 -1.056 8.851 1.00 0.00 C ATOM 2340 CG TYR A 142 -3.718 -0.142 7.753 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -4.641 0.860 8.021 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -3.261 -0.282 6.449 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -5.097 1.697 7.020 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -3.712 0.552 5.442 1.00 0.00 C ATOM 2345 CZ TYR A 142 -4.629 1.539 5.732 1.00 0.00 C ATOM 2346 OH TYR A 142 -5.078 2.371 4.734 1.00 0.00 O ATOM 0 H TYR A 142 -3.478 -3.661 10.218 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.046 -1.206 9.982 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.725 -0.457 9.613 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.475 -1.733 8.438 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -5.009 0.988 9.028 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.542 -1.054 6.218 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -5.816 2.471 7.245 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.347 0.430 4.433 1.00 0.00 H new ATOM 0 HH TYR A 142 -4.649 2.127 3.887 1.00 0.00 H new ATOM 2356 N GLY A 143 -6.391 -2.744 8.565 1.00 0.00 N ATOM 2357 CA GLY A 143 -7.188 -3.498 7.615 1.00 0.00 C ATOM 2358 C GLY A 143 -8.671 -3.438 7.925 1.00 0.00 C ATOM 2359 O GLY A 143 -9.395 -2.610 7.374 1.00 0.00 O ATOM 0 H GLY A 143 -6.926 -2.267 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.014 -3.110 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.862 -4.538 7.616 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.121 -4.315 8.818 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.526 -4.358 9.214 1.00 0.00 C ATOM 2365 C LEU A 144 -11.451 -4.448 7.995 1.00 0.00 C ATOM 2366 O LEU A 144 -11.035 -4.875 6.914 1.00 0.00 O ATOM 2367 CB LEU A 144 -10.865 -3.121 10.050 1.00 0.00 C ATOM 2368 CG LEU A 144 -11.580 -3.411 11.374 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -10.667 -3.111 12.553 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -12.866 -2.602 11.475 1.00 0.00 C ATOM 0 H LEU A 144 -8.532 -5.007 9.282 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.684 -5.255 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.942 -2.581 10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -11.492 -2.458 9.453 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.836 -4.470 11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.193 -3.323 13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.775 -3.734 12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.378 -2.060 12.531 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.360 -2.821 12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.632 -1.539 11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.528 -2.867 10.650 1.00 0.00 H new ATOM 2382 N ASP A 145 -12.708 -4.046 8.178 1.00 0.00 N ATOM 2383 CA ASP A 145 -13.690 -4.083 7.101 1.00 0.00 C ATOM 2384 C ASP A 145 -13.254 -3.208 5.930 1.00 0.00 C ATOM 2385 O ASP A 145 -13.740 -3.369 4.811 1.00 0.00 O ATOM 2386 CB ASP A 145 -15.058 -3.625 7.615 1.00 0.00 C ATOM 2387 CG ASP A 145 -15.946 -4.790 8.007 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -15.889 -5.835 7.325 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -16.698 -4.656 8.995 1.00 0.00 O ATOM 0 H ASP A 145 -13.068 -3.691 9.064 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.766 -5.112 6.750 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.920 -2.971 8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.555 -3.036 6.844 1.00 0.00 H new ATOM 2394 N LYS A 146 -12.327 -2.289 6.185 1.00 0.00 N ATOM 2395 CA LYS A 146 -11.827 -1.407 5.139 1.00 0.00 C ATOM 2396 C LYS A 146 -11.055 -2.214 4.104 1.00 0.00 C ATOM 2397 O LYS A 146 -11.323 -2.124 2.907 1.00 0.00 O ATOM 2398 CB LYS A 146 -10.929 -0.322 5.738 1.00 0.00 C ATOM 2399 CG LYS A 146 -11.690 0.725 6.537 1.00 0.00 C ATOM 2400 CD LYS A 146 -11.775 2.049 5.793 1.00 0.00 C ATOM 2401 CE LYS A 146 -11.253 3.200 6.638 1.00 0.00 C ATOM 2402 NZ LYS A 146 -9.817 3.486 6.363 1.00 0.00 N ATOM 0 H LYS A 146 -11.909 -2.137 7.103 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.675 -0.925 4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -10.187 -0.792 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.384 0.172 4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -12.696 0.361 6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.198 0.878 7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.200 1.985 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.810 2.243 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.845 4.093 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.380 2.961 7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.500 4.277 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.248 2.642 6.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.699 3.739 5.361 1.00 0.00 H new ATOM 2416 N LYS A 147 -10.100 -3.013 4.575 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.295 -3.846 3.690 1.00 0.00 C ATOM 2418 C LYS A 147 -10.185 -4.774 2.875 1.00 0.00 C ATOM 2419 O LYS A 147 -9.909 -5.046 1.707 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.291 -4.667 4.501 1.00 0.00 C ATOM 2421 CG LYS A 147 -6.944 -4.829 3.816 1.00 0.00 C ATOM 2422 CD LYS A 147 -5.840 -5.130 4.817 1.00 0.00 C ATOM 2423 CE LYS A 147 -4.587 -4.318 4.528 1.00 0.00 C ATOM 2424 NZ LYS A 147 -4.890 -2.869 4.354 1.00 0.00 N ATOM 0 H LYS A 147 -9.866 -3.100 5.564 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.750 -3.194 3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.142 -4.189 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.712 -5.654 4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.002 -5.635 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.701 -3.918 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.192 -4.911 5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.601 -6.193 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.876 -4.444 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.108 -4.699 3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.158 -2.302 4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.906 -2.637 3.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.818 -2.656 4.773 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.258 -5.252 3.496 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.191 -6.143 2.817 1.00 0.00 C ATOM 2440 C LYS A 148 -12.832 -5.436 1.629 1.00 0.00 C ATOM 2441 O LYS A 148 -12.892 -5.980 0.527 1.00 0.00 O ATOM 2442 CB LYS A 148 -13.272 -6.627 3.787 1.00 0.00 C ATOM 2443 CG LYS A 148 -13.667 -8.080 3.583 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.935 -8.202 2.755 1.00 0.00 C ATOM 2445 CE LYS A 148 -15.790 -9.373 3.214 1.00 0.00 C ATOM 2446 NZ LYS A 148 -17.225 -9.185 2.863 1.00 0.00 N ATOM 0 H LYS A 148 -11.502 -5.039 4.463 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.636 -7.008 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.916 -6.496 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.156 -6.000 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.855 -8.613 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.817 -8.557 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.510 -7.279 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.674 -8.330 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.422 -10.292 2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.693 -9.492 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.773 -10.005 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.584 -8.322 3.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.321 -9.097 1.831 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.302 -4.216 1.862 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.932 -3.422 0.812 1.00 0.00 C ATOM 2462 C PHE A 149 -12.999 -3.269 -0.388 1.00 0.00 C ATOM 2463 O PHE A 149 -13.452 -3.152 -1.527 1.00 0.00 O ATOM 2464 CB PHE A 149 -14.324 -2.046 1.354 1.00 0.00 C ATOM 2465 CG PHE A 149 -15.799 -1.899 1.605 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.681 -1.717 0.552 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -16.302 -1.944 2.895 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -18.036 -1.583 0.780 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -17.657 -1.810 3.130 1.00 0.00 C ATOM 2470 CZ PHE A 149 -18.526 -1.629 2.072 1.00 0.00 C ATOM 0 H PHE A 149 -13.259 -3.754 2.770 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.831 -3.943 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.785 -1.863 2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.006 -1.281 0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.304 -1.680 -0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.627 -2.085 3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.713 -1.442 -0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.036 -1.847 4.141 1.00 0.00 H new ATOM 0 HZ PHE A 149 -19.585 -1.524 2.253 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.696 -3.271 -0.122 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.699 -3.132 -1.178 1.00 0.00 C ATOM 2482 C ILE A 150 -10.581 -4.415 -1.996 1.00 0.00 C ATOM 2483 O ILE A 150 -10.444 -4.376 -3.217 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.316 -2.775 -0.602 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -9.428 -1.589 0.358 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.339 -2.461 -1.725 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -8.248 -1.457 1.295 1.00 0.00 C ATOM 0 H ILE A 150 -11.306 -3.367 0.816 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.035 -2.321 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.939 -3.634 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -9.526 -0.671 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.339 -1.693 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.366 -2.211 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.239 -3.331 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.711 -1.616 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.395 -0.596 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.161 -2.359 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.336 -1.321 0.714 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.639 -5.552 -1.313 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.543 -6.846 -1.979 1.00 0.00 C ATOM 2501 C LEU A 151 -11.798 -7.132 -2.805 1.00 0.00 C ATOM 2502 O LEU A 151 -11.818 -8.058 -3.616 1.00 0.00 O ATOM 2503 CB LEU A 151 -10.323 -7.959 -0.951 1.00 0.00 C ATOM 2504 CG LEU A 151 -9.061 -8.796 -1.164 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -9.061 -9.416 -2.553 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -7.817 -7.943 -0.959 1.00 0.00 C ATOM 0 H LEU A 151 -10.752 -5.605 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.689 -6.815 -2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.281 -7.512 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.188 -8.623 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.052 -9.601 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.156 -10.008 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.935 -10.058 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.093 -8.626 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.928 -8.554 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.820 -7.118 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.812 -7.545 0.056 1.00 0.00 H new ATOM 2518 N GLU A 152 -12.841 -6.333 -2.593 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.094 -6.503 -3.318 1.00 0.00 C ATOM 2520 C GLU A 152 -14.138 -5.606 -4.551 1.00 0.00 C ATOM 2521 O GLU A 152 -14.525 -6.041 -5.635 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.280 -6.191 -2.402 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.627 -6.549 -3.006 1.00 0.00 C ATOM 2524 CD GLU A 152 -17.777 -6.316 -2.047 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -17.788 -5.262 -1.378 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -18.668 -7.188 -1.964 1.00 0.00 O ATOM 0 H GLU A 152 -12.842 -5.562 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.158 -7.540 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.156 -6.733 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.271 -5.128 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.785 -5.957 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.618 -7.596 -3.309 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.743 -4.346 -4.377 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.742 -3.385 -5.477 1.00 0.00 C ATOM 2535 C ARG A 153 -12.891 -3.883 -6.643 1.00 0.00 C ATOM 2536 O ARG A 153 -13.191 -3.607 -7.803 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.237 -2.017 -5.003 1.00 0.00 C ATOM 2538 CG ARG A 153 -11.973 -2.076 -4.154 1.00 0.00 C ATOM 2539 CD ARG A 153 -10.728 -2.220 -5.013 1.00 0.00 C ATOM 2540 NE ARG A 153 -9.567 -1.558 -4.421 1.00 0.00 N ATOM 2541 CZ ARG A 153 -8.306 -1.883 -4.697 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -8.036 -2.846 -5.571 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -7.308 -1.241 -4.105 1.00 0.00 N ATOM 0 H ARG A 153 -13.420 -3.968 -3.486 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.770 -3.278 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.046 -1.391 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.025 -1.531 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -11.897 -1.171 -3.551 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -12.038 -2.916 -3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -10.507 -3.278 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -10.919 -1.799 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.733 -0.802 -3.757 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.797 -3.341 -6.035 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.067 -3.090 -5.778 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -7.506 -0.496 -3.437 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.343 -1.492 -4.318 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.830 -4.620 -6.327 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.939 -5.155 -7.350 1.00 0.00 C ATOM 2559 C GLU A 154 -11.674 -6.149 -8.245 1.00 0.00 C ATOM 2560 O GLU A 154 -11.547 -6.106 -9.469 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.732 -5.834 -6.701 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.584 -6.084 -7.665 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.669 -4.883 -7.807 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -6.722 -4.759 -7.003 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -7.900 -4.067 -8.724 1.00 0.00 O ATOM 0 H GLU A 154 -11.567 -4.860 -5.371 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.593 -4.324 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.376 -5.214 -5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.048 -6.784 -6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.004 -6.939 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.987 -6.347 -8.643 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.442 -7.041 -7.627 1.00 0.00 N ATOM 2573 CA ARG A 155 -13.198 -8.046 -8.367 1.00 0.00 C ATOM 2574 C ARG A 155 -14.099 -7.396 -9.412 1.00 0.00 C ATOM 2575 O ARG A 155 -14.263 -7.916 -10.516 1.00 0.00 O ATOM 2576 CB ARG A 155 -14.039 -8.892 -7.410 1.00 0.00 C ATOM 2577 CG ARG A 155 -13.210 -9.707 -6.430 1.00 0.00 C ATOM 2578 CD ARG A 155 -13.841 -11.065 -6.159 1.00 0.00 C ATOM 2579 NE ARG A 155 -13.627 -12.001 -7.261 1.00 0.00 N ATOM 2580 CZ ARG A 155 -14.523 -12.252 -8.216 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -15.702 -11.641 -8.216 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -14.236 -13.120 -9.176 1.00 0.00 N ATOM 0 H ARG A 155 -12.557 -7.088 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 155 -12.484 -8.690 -8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -14.707 -8.237 -6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.667 -9.567 -7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -12.205 -9.845 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -13.109 -9.158 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -13.422 -11.482 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -14.911 -10.940 -5.993 1.00 0.00 H new ATOM 0 HE ARG A 155 -12.735 -12.494 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -15.930 -10.972 -7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -16.380 -11.841 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.332 -13.593 -9.182 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -14.919 -13.315 -9.908 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.683 -6.255 -9.056 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.568 -5.536 -9.964 1.00 0.00 C ATOM 2598 C LEU A 156 -14.825 -4.405 -10.667 1.00 0.00 C ATOM 2599 O LEU A 156 -15.399 -3.352 -10.950 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.768 -4.975 -9.198 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.659 -6.025 -8.531 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -18.233 -5.489 -7.228 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -18.776 -6.452 -9.472 1.00 0.00 C ATOM 0 H LEU A 156 -14.559 -5.810 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 156 -15.922 -6.237 -10.720 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.403 -4.291 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.377 -4.388 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.049 -6.899 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.864 -6.250 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -17.419 -5.234 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.828 -4.599 -7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.400 -7.199 -8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -19.384 -5.585 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -18.345 -6.878 -10.378 1.00 0.00 H new ATOM 2615 N ASN A 157 -13.547 -4.630 -10.949 1.00 0.00 N ATOM 2616 CA ASN A 157 -12.722 -3.632 -11.621 1.00 0.00 C ATOM 2617 C ASN A 157 -12.087 -4.211 -12.880 1.00 0.00 C ATOM 2618 O ASN A 157 -10.945 -4.669 -12.858 1.00 0.00 O ATOM 2619 CB ASN A 157 -11.636 -3.116 -10.672 1.00 0.00 C ATOM 2620 CG ASN A 157 -11.505 -1.605 -10.712 1.00 0.00 C ATOM 2621 OD1 ASN A 157 -11.005 -1.040 -11.684 1.00 0.00 O ATOM 2622 ND2 ASN A 157 -11.953 -0.945 -9.650 1.00 0.00 N ATOM 0 H ASN A 157 -13.058 -5.496 -10.722 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.363 -2.800 -11.912 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -11.866 -3.431 -9.654 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.680 -3.568 -10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -11.890 0.073 -9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -12.360 -1.456 -8.867 1.00 0.00 H new ATOM 2629 N MET A 158 -12.836 -4.193 -13.978 1.00 0.00 N ATOM 2630 CA MET A 158 -12.346 -4.719 -15.247 1.00 0.00 C ATOM 2631 C MET A 158 -12.715 -3.792 -16.401 1.00 0.00 C ATOM 2632 O MET A 158 -11.882 -3.487 -17.254 1.00 0.00 O ATOM 2633 CB MET A 158 -12.916 -6.116 -15.498 1.00 0.00 C ATOM 2634 CG MET A 158 -12.217 -7.209 -14.705 1.00 0.00 C ATOM 2635 SD MET A 158 -12.898 -8.846 -15.032 1.00 0.00 S ATOM 2636 CE MET A 158 -11.405 -9.768 -15.394 1.00 0.00 C ATOM 0 H MET A 158 -13.785 -3.820 -14.014 1.00 0.00 H new ATOM 0 HA MET A 158 -11.259 -4.782 -15.189 1.00 0.00 H new ATOM 0 HB2 MET A 158 -13.977 -6.117 -15.246 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.840 -6.345 -16.561 1.00 0.00 H new ATOM 0 HG2 MET A 158 -11.154 -7.206 -14.948 1.00 0.00 H new ATOM 0 HG3 MET A 158 -12.301 -6.991 -13.640 1.00 0.00 H new ATOM 0 HE1 MET A 158 -11.666 -10.705 -15.886 1.00 0.00 H new ATOM 0 HE2 MET A 158 -10.764 -9.180 -16.051 1.00 0.00 H new ATOM 0 HE3 MET A 158 -10.875 -9.981 -14.466 1.00 0.00 H new ATOM 2646 N VAL A 159 -13.970 -3.352 -16.423 1.00 0.00 N ATOM 2647 CA VAL A 159 -14.455 -2.461 -17.473 1.00 0.00 C ATOM 2648 C VAL A 159 -14.544 -3.186 -18.812 1.00 0.00 C ATOM 2649 O VAL A 159 -15.635 -3.392 -19.344 1.00 0.00 O ATOM 2650 CB VAL A 159 -13.549 -1.223 -17.633 1.00 0.00 C ATOM 2651 CG1 VAL A 159 -14.175 -0.223 -18.593 1.00 0.00 C ATOM 2652 CG2 VAL A 159 -13.279 -0.577 -16.281 1.00 0.00 C ATOM 0 H VAL A 159 -14.671 -3.599 -15.724 1.00 0.00 H new ATOM 0 HA VAL A 159 -15.450 -2.134 -17.170 1.00 0.00 H new ATOM 0 HB VAL A 159 -12.596 -1.547 -18.051 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -13.521 0.644 -18.693 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -14.310 -0.690 -19.568 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.143 0.096 -18.206 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.638 0.294 -16.416 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -14.222 -0.268 -15.831 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -12.783 -1.295 -15.627 1.00 0.00 H new ATOM 2662 N SER A 160 -13.392 -3.574 -19.349 1.00 0.00 N ATOM 2663 CA SER A 160 -13.344 -4.278 -20.625 1.00 0.00 C ATOM 2664 C SER A 160 -12.522 -5.558 -20.510 1.00 0.00 C ATOM 2665 O SER A 160 -11.328 -5.568 -20.813 1.00 0.00 O ATOM 2666 CB SER A 160 -12.754 -3.373 -21.708 1.00 0.00 C ATOM 2667 OG SER A 160 -11.475 -2.892 -21.331 1.00 0.00 O ATOM 0 H SER A 160 -12.480 -3.413 -18.921 1.00 0.00 H new ATOM 0 HA SER A 160 -14.363 -4.547 -20.902 1.00 0.00 H new ATOM 0 HB2 SER A 160 -12.677 -3.925 -22.645 1.00 0.00 H new ATOM 0 HB3 SER A 160 -13.424 -2.532 -21.888 1.00 0.00 H new ATOM 0 HG SER A 160 -10.898 -3.648 -21.094 1.00 0.00 H new ATOM 2673 N PHE A 161 -13.169 -6.632 -20.074 1.00 0.00 N ATOM 2674 CA PHE A 161 -12.499 -7.919 -19.920 1.00 0.00 C ATOM 2675 C PHE A 161 -13.514 -9.041 -19.733 1.00 0.00 C ATOM 2676 O PHE A 161 -13.537 -10.005 -20.498 1.00 0.00 O ATOM 2677 CB PHE A 161 -11.535 -7.878 -18.730 1.00 0.00 C ATOM 2678 CG PHE A 161 -10.129 -8.266 -19.083 1.00 0.00 C ATOM 2679 CD1 PHE A 161 -9.225 -7.315 -19.526 1.00 0.00 C ATOM 2680 CD2 PHE A 161 -9.712 -9.583 -18.973 1.00 0.00 C ATOM 2681 CE1 PHE A 161 -7.929 -7.670 -19.853 1.00 0.00 C ATOM 2682 CE2 PHE A 161 -8.418 -9.943 -19.299 1.00 0.00 C ATOM 2683 CZ PHE A 161 -7.526 -8.986 -19.739 1.00 0.00 C ATOM 0 H PHE A 161 -14.157 -6.638 -19.821 1.00 0.00 H new ATOM 0 HA PHE A 161 -11.931 -8.117 -20.829 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -11.531 -6.872 -18.311 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.903 -8.546 -17.952 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.536 -6.285 -19.617 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.405 -10.336 -18.629 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -7.233 -6.919 -20.197 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.105 -10.973 -19.209 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.514 -9.266 -19.994 1.00 0.00 H new ATOM 2693 N LYS A 162 -14.354 -8.908 -18.710 1.00 0.00 N ATOM 2694 CA LYS A 162 -15.376 -9.907 -18.416 1.00 0.00 C ATOM 2695 C LYS A 162 -14.741 -11.255 -18.078 1.00 0.00 C ATOM 2696 O LYS A 162 -14.616 -11.613 -16.906 1.00 0.00 O ATOM 2697 CB LYS A 162 -16.330 -10.059 -19.604 1.00 0.00 C ATOM 2698 CG LYS A 162 -17.316 -8.909 -19.743 1.00 0.00 C ATOM 2699 CD LYS A 162 -18.569 -9.336 -20.488 1.00 0.00 C ATOM 2700 CE LYS A 162 -19.664 -9.774 -19.530 1.00 0.00 C ATOM 2701 NZ LYS A 162 -19.638 -11.244 -19.291 1.00 0.00 N ATOM 0 H LYS A 162 -14.346 -8.115 -18.069 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.942 -9.567 -17.549 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.746 -10.139 -20.521 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -16.884 -10.991 -19.497 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.588 -8.540 -18.754 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.841 -8.083 -20.272 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.929 -8.509 -21.100 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.329 -10.154 -21.167 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.547 -9.250 -18.581 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.635 -9.489 -19.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -20.518 -11.534 -18.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.553 -11.742 -20.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.825 -11.483 -18.688 1.00 0.00 H new ATOM 2715 N PHE A 163 -14.344 -11.996 -19.106 1.00 0.00 N ATOM 2716 CA PHE A 163 -13.723 -13.303 -18.914 1.00 0.00 C ATOM 2717 C PHE A 163 -14.662 -14.247 -18.169 1.00 0.00 C ATOM 2718 O PHE A 163 -14.504 -14.478 -16.972 1.00 0.00 O ATOM 2719 CB PHE A 163 -12.409 -13.158 -18.145 1.00 0.00 C ATOM 2720 CG PHE A 163 -11.472 -14.318 -18.328 1.00 0.00 C ATOM 2721 CD1 PHE A 163 -11.586 -15.448 -17.536 1.00 0.00 C ATOM 2722 CD2 PHE A 163 -10.481 -14.277 -19.296 1.00 0.00 C ATOM 2723 CE1 PHE A 163 -10.726 -16.517 -17.703 1.00 0.00 C ATOM 2724 CE2 PHE A 163 -9.619 -15.344 -19.468 1.00 0.00 C ATOM 2725 CZ PHE A 163 -9.741 -16.466 -18.671 1.00 0.00 C ATOM 0 H PHE A 163 -14.441 -11.715 -20.082 1.00 0.00 H new ATOM 0 HA PHE A 163 -13.515 -13.727 -19.896 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.909 -12.244 -18.466 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -12.630 -13.044 -17.084 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.355 -15.495 -16.779 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.381 -13.403 -19.922 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.824 -17.392 -17.077 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.850 -15.301 -20.225 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.069 -17.301 -18.804 1.00 0.00 H new ATOM 2735 N ASN A 164 -15.637 -14.791 -18.891 1.00 0.00 N ATOM 2736 CA ASN A 164 -16.602 -15.711 -18.298 1.00 0.00 C ATOM 2737 C ASN A 164 -16.268 -17.156 -18.657 1.00 0.00 C ATOM 2738 O ASN A 164 -15.875 -17.450 -19.787 1.00 0.00 O ATOM 2739 CB ASN A 164 -18.018 -15.370 -18.766 1.00 0.00 C ATOM 2740 CG ASN A 164 -19.038 -15.482 -17.650 1.00 0.00 C ATOM 2741 OD1 ASN A 164 -19.021 -14.703 -16.699 1.00 0.00 O ATOM 2742 ND2 ASN A 164 -19.934 -16.455 -17.764 1.00 0.00 N ATOM 0 H ASN A 164 -15.780 -14.611 -19.885 1.00 0.00 H new ATOM 0 HA ASN A 164 -16.550 -15.604 -17.215 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -18.031 -14.356 -19.166 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -18.299 -16.038 -19.580 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -20.646 -16.579 -17.045 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -19.910 -17.078 -18.571 1.00 0.00 H new ATOM 2749 N LYS A 165 -16.426 -18.053 -17.690 1.00 0.00 N ATOM 2750 CA LYS A 165 -16.140 -19.466 -17.905 1.00 0.00 C ATOM 2751 C LYS A 165 -16.945 -20.335 -16.941 1.00 0.00 C ATOM 2752 O LYS A 165 -17.819 -19.842 -16.228 1.00 0.00 O ATOM 2753 CB LYS A 165 -14.643 -19.736 -17.731 1.00 0.00 C ATOM 2754 CG LYS A 165 -13.970 -20.257 -18.992 1.00 0.00 C ATOM 2755 CD LYS A 165 -12.535 -20.677 -18.722 1.00 0.00 C ATOM 2756 CE LYS A 165 -11.552 -19.589 -19.119 1.00 0.00 C ATOM 2757 NZ LYS A 165 -10.188 -20.134 -19.371 1.00 0.00 N ATOM 0 H LYS A 165 -16.751 -17.827 -16.750 1.00 0.00 H new ATOM 0 HA LYS A 165 -16.431 -19.722 -18.924 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -14.150 -18.815 -17.419 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -14.503 -20.460 -16.928 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -14.532 -21.106 -19.382 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -13.986 -19.484 -19.761 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.416 -20.908 -17.663 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.312 -21.590 -19.275 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -11.912 -19.085 -20.016 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.503 -18.839 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -9.549 -19.359 -19.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -9.833 -20.593 -18.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -10.230 -20.831 -20.142 1.00 0.00 H new ATOM 2771 N VAL A 166 -16.643 -21.628 -16.927 1.00 0.00 N ATOM 2772 CA VAL A 166 -17.338 -22.566 -16.053 1.00 0.00 C ATOM 2773 C VAL A 166 -16.355 -23.298 -15.144 1.00 0.00 C ATOM 2774 O VAL A 166 -15.706 -24.258 -15.560 1.00 0.00 O ATOM 2775 CB VAL A 166 -18.143 -23.602 -16.860 1.00 0.00 C ATOM 2776 CG1 VAL A 166 -19.442 -22.993 -17.363 1.00 0.00 C ATOM 2777 CG2 VAL A 166 -17.317 -24.144 -18.016 1.00 0.00 C ATOM 0 H VAL A 166 -15.922 -22.051 -17.511 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.027 -21.980 -15.445 1.00 0.00 H new ATOM 0 HB VAL A 166 -18.389 -24.435 -16.201 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -19.998 -23.739 -17.931 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -20.041 -22.662 -16.515 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -19.220 -22.140 -18.005 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -17.905 -24.874 -18.572 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.035 -23.325 -18.678 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.418 -24.622 -17.628 1.00 0.00 H new ATOM 2787 N TYR A 167 -16.254 -22.840 -13.900 1.00 0.00 N ATOM 2788 CA TYR A 167 -15.352 -23.451 -12.930 1.00 0.00 C ATOM 2789 C TYR A 167 -16.094 -23.815 -11.650 1.00 0.00 C ATOM 2790 O TYR A 167 -16.222 -24.989 -11.307 1.00 0.00 O ATOM 2791 CB TYR A 167 -14.194 -22.501 -12.612 1.00 0.00 C ATOM 2792 CG TYR A 167 -12.992 -23.192 -12.006 1.00 0.00 C ATOM 2793 CD1 TYR A 167 -12.389 -24.266 -12.647 1.00 0.00 C ATOM 2794 CD2 TYR A 167 -12.462 -22.768 -10.794 1.00 0.00 C ATOM 2795 CE1 TYR A 167 -11.289 -24.899 -12.098 1.00 0.00 C ATOM 2796 CE2 TYR A 167 -11.364 -23.395 -10.238 1.00 0.00 C ATOM 2797 CZ TYR A 167 -10.782 -24.460 -10.894 1.00 0.00 C ATOM 2798 OH TYR A 167 -9.688 -25.087 -10.344 1.00 0.00 O ATOM 0 H TYR A 167 -16.786 -22.048 -13.540 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.953 -24.366 -13.368 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -13.888 -21.995 -13.528 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.545 -21.731 -11.925 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.786 -24.613 -13.590 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.916 -21.935 -10.278 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -10.830 -25.732 -12.609 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -10.963 -23.053 -9.295 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.456 -24.655 -9.495 1.00 0.00 H new TER 2808 TYR A 167