USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 936 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 184 CYS SG : rot 140:sc= -4.15! USER MOD Set 1.2: A 192 SER OG : rot 170:sc= 0.596 USER MOD Set 2.1: A 164 GLN : amide:sc= 0.762 K(o=1.8,f=-0.34) USER MOD Set 2.2: A 168 LYS NZ :NH3+ -167:sc= 1.08 (180deg=0.832) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.397 K(o=-0.4,f=-1.8) USER MOD Single : A 114 LYS NZ :NH3+ -118:sc= 0.196 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 2 K(o=2,f=-0.073) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -115:sc= -0.024 (180deg=-0.2) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 45:sc= 1.3 USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= 0.909 (180deg=0.384) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.00886 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 161:sc= 1.18 (180deg=0.911) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0.975 K(o=0.97,f=-5.5!) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.0039) USER MOD Single : A 176 GLN : amide:sc= -0.319 K(o=-0.32,f=-1.1) USER MOD Single : A 177 LYS NZ :NH3+ -171:sc=-0.00321 (180deg=-0.143) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.532 USER MOD Single : A 181 GLN : amide:sc= -2.77! C(o=-2.8!,f=-15!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -130:sc= -1.11 USER MOD Single : A 201 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.042) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 MET CE :methyl 155:sc= -0.146 (180deg=-0.91) USER MOD Single : A 209 ASN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 30.771 6.847 -10.208 1.00 0.00 N ATOM 2 CA MET A 98 31.505 6.255 -9.065 1.00 0.00 C ATOM 3 C MET A 98 30.540 5.794 -7.979 1.00 0.00 C ATOM 4 O MET A 98 30.921 5.051 -7.073 1.00 0.00 O ATOM 5 CB MET A 98 32.497 7.268 -8.481 1.00 0.00 C ATOM 6 CG MET A 98 31.836 8.467 -7.816 1.00 0.00 C ATOM 7 SD MET A 98 33.029 9.672 -7.206 1.00 0.00 S ATOM 8 CE MET A 98 31.929 10.907 -6.521 1.00 0.00 C ATOM 0 HA MET A 98 32.055 5.389 -9.433 1.00 0.00 H new ATOM 0 HB2 MET A 98 33.129 6.763 -7.751 1.00 0.00 H new ATOM 0 HB3 MET A 98 33.151 7.622 -9.278 1.00 0.00 H new ATOM 0 HG2 MET A 98 31.170 8.951 -8.530 1.00 0.00 H new ATOM 0 HG3 MET A 98 31.218 8.122 -6.987 1.00 0.00 H new ATOM 0 HE1 MET A 98 32.516 11.724 -6.102 1.00 0.00 H new ATOM 0 HE2 MET A 98 31.280 11.292 -7.307 1.00 0.00 H new ATOM 0 HE3 MET A 98 31.321 10.457 -5.736 1.00 0.00 H new ATOM 20 N TYR A 99 29.292 6.238 -8.067 1.00 0.00 N ATOM 21 CA TYR A 99 28.278 5.864 -7.096 1.00 0.00 C ATOM 22 C TYR A 99 27.099 5.190 -7.782 1.00 0.00 C ATOM 23 O TYR A 99 26.651 5.610 -8.853 1.00 0.00 O ATOM 24 CB TYR A 99 27.812 7.095 -6.304 1.00 0.00 C ATOM 25 CG TYR A 99 26.545 6.868 -5.503 1.00 0.00 C ATOM 26 CD1 TYR A 99 26.457 5.838 -4.574 1.00 0.00 C ATOM 27 CD2 TYR A 99 25.431 7.673 -5.695 1.00 0.00 C ATOM 28 CE1 TYR A 99 25.295 5.619 -3.861 1.00 0.00 C ATOM 29 CE2 TYR A 99 24.266 7.463 -4.984 1.00 0.00 C ATOM 30 CZ TYR A 99 24.201 6.435 -4.069 1.00 0.00 C ATOM 31 OH TYR A 99 23.040 6.226 -3.355 1.00 0.00 O ATOM 0 H TYR A 99 28.960 6.859 -8.804 1.00 0.00 H new ATOM 0 HA TYR A 99 28.718 5.152 -6.398 1.00 0.00 H new ATOM 0 HB2 TYR A 99 28.609 7.401 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 99 27.649 7.920 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 99 27.311 5.199 -4.407 1.00 0.00 H new ATOM 0 HD2 TYR A 99 25.476 8.478 -6.413 1.00 0.00 H new ATOM 0 HE1 TYR A 99 25.242 4.813 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 99 23.410 8.102 -5.144 1.00 0.00 H new ATOM 0 HH TYR A 99 22.368 6.888 -3.621 1.00 0.00 H new ATOM 41 N ILE A 100 26.624 4.130 -7.155 1.00 0.00 N ATOM 42 CA ILE A 100 25.490 3.374 -7.642 1.00 0.00 C ATOM 43 C ILE A 100 24.178 4.048 -7.254 1.00 0.00 C ATOM 44 O ILE A 100 23.812 4.091 -6.080 1.00 0.00 O ATOM 45 CB ILE A 100 25.528 1.950 -7.073 1.00 0.00 C ATOM 46 CG1 ILE A 100 26.770 1.222 -7.587 1.00 0.00 C ATOM 47 CG2 ILE A 100 24.263 1.194 -7.437 1.00 0.00 C ATOM 48 CD1 ILE A 100 27.069 -0.057 -6.845 1.00 0.00 C ATOM 0 H ILE A 100 27.019 3.768 -6.287 1.00 0.00 H new ATOM 0 HA ILE A 100 25.549 3.333 -8.730 1.00 0.00 H new ATOM 0 HB ILE A 100 25.580 2.003 -5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 100 26.637 0.996 -8.645 1.00 0.00 H new ATOM 0 HG13 ILE A 100 27.630 1.887 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 100 24.310 0.186 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 100 23.397 1.714 -7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 100 24.172 1.138 -8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 100 27.963 -0.520 -7.263 1.00 0.00 H new ATOM 0 HD12 ILE A 100 27.234 0.164 -5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 100 26.226 -0.741 -6.945 1.00 0.00 H new ATOM 60 N VAL A 101 23.477 4.556 -8.246 1.00 0.00 N ATOM 61 CA VAL A 101 22.244 5.291 -8.023 1.00 0.00 C ATOM 62 C VAL A 101 21.038 4.467 -8.465 1.00 0.00 C ATOM 63 O VAL A 101 21.182 3.513 -9.233 1.00 0.00 O ATOM 64 CB VAL A 101 22.245 6.639 -8.781 1.00 0.00 C ATOM 65 CG1 VAL A 101 23.481 7.451 -8.442 1.00 0.00 C ATOM 66 CG2 VAL A 101 22.137 6.427 -10.286 1.00 0.00 C ATOM 0 H VAL A 101 23.742 4.473 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 101 22.176 5.491 -6.954 1.00 0.00 H new ATOM 0 HB VAL A 101 21.368 7.200 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 101 23.458 8.394 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 101 23.502 7.652 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.373 6.891 -8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 101 22.140 7.393 -10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 101 22.984 5.834 -10.632 1.00 0.00 H new ATOM 0 HG23 VAL A 101 21.209 5.902 -10.514 1.00 0.00 H new ATOM 76 N GLN A 102 19.867 4.805 -7.941 1.00 0.00 N ATOM 77 CA GLN A 102 18.621 4.195 -8.391 1.00 0.00 C ATOM 78 C GLN A 102 17.929 5.120 -9.387 1.00 0.00 C ATOM 79 O GLN A 102 17.143 5.988 -8.997 1.00 0.00 O ATOM 80 CB GLN A 102 17.670 3.915 -7.219 1.00 0.00 C ATOM 81 CG GLN A 102 18.131 2.822 -6.266 1.00 0.00 C ATOM 82 CD GLN A 102 19.278 3.251 -5.375 1.00 0.00 C ATOM 83 OE1 GLN A 102 19.428 4.428 -5.056 1.00 0.00 O ATOM 84 NE2 GLN A 102 20.081 2.295 -4.944 1.00 0.00 N ATOM 0 H GLN A 102 19.753 5.499 -7.203 1.00 0.00 H new ATOM 0 HA GLN A 102 18.868 3.244 -8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 102 17.534 4.836 -6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 102 16.694 3.640 -7.620 1.00 0.00 H new ATOM 0 HG2 GLN A 102 17.291 2.514 -5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 102 18.435 1.950 -6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 102 19.924 1.329 -5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 102 20.858 2.523 -4.324 1.00 0.00 H new ATOM 93 N PRO A 103 18.199 4.948 -10.689 1.00 0.00 N ATOM 94 CA PRO A 103 17.669 5.829 -11.722 1.00 0.00 C ATOM 95 C PRO A 103 16.256 5.444 -12.145 1.00 0.00 C ATOM 96 O PRO A 103 15.586 6.188 -12.860 1.00 0.00 O ATOM 97 CB PRO A 103 18.651 5.626 -12.872 1.00 0.00 C ATOM 98 CG PRO A 103 19.122 4.217 -12.729 1.00 0.00 C ATOM 99 CD PRO A 103 19.040 3.877 -11.261 1.00 0.00 C ATOM 0 HA PRO A 103 17.585 6.862 -11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 103 18.169 5.786 -13.836 1.00 0.00 H new ATOM 0 HB3 PRO A 103 19.482 6.329 -12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 103 18.502 3.541 -13.318 1.00 0.00 H new ATOM 0 HG3 PRO A 103 20.144 4.112 -13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 103 18.595 2.894 -11.104 1.00 0.00 H new ATOM 0 HD3 PRO A 103 20.028 3.857 -10.801 1.00 0.00 H new ATOM 107 N ASP A 104 15.800 4.286 -11.688 1.00 0.00 N ATOM 108 CA ASP A 104 14.485 3.786 -12.062 1.00 0.00 C ATOM 109 C ASP A 104 13.665 3.430 -10.827 1.00 0.00 C ATOM 110 O ASP A 104 13.555 2.260 -10.457 1.00 0.00 O ATOM 111 CB ASP A 104 14.612 2.563 -12.973 1.00 0.00 C ATOM 112 CG ASP A 104 15.341 2.871 -14.260 1.00 0.00 C ATOM 113 OD1 ASP A 104 14.730 3.488 -15.158 1.00 0.00 O ATOM 114 OD2 ASP A 104 16.524 2.491 -14.381 1.00 0.00 O ATOM 0 H ASP A 104 16.321 3.676 -11.058 1.00 0.00 H new ATOM 0 HA ASP A 104 13.969 4.578 -12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.140 1.771 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.617 2.183 -13.205 1.00 0.00 H new ATOM 119 N PRO A 105 13.091 4.441 -10.164 1.00 0.00 N ATOM 120 CA PRO A 105 12.230 4.247 -9.006 1.00 0.00 C ATOM 121 C PRO A 105 10.786 3.976 -9.422 1.00 0.00 C ATOM 122 O PRO A 105 10.356 4.389 -10.502 1.00 0.00 O ATOM 123 CB PRO A 105 12.327 5.589 -8.256 1.00 0.00 C ATOM 124 CG PRO A 105 13.169 6.492 -9.111 1.00 0.00 C ATOM 125 CD PRO A 105 13.231 5.863 -10.473 1.00 0.00 C ATOM 0 HA PRO A 105 12.532 3.390 -8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.337 6.017 -8.096 1.00 0.00 H new ATOM 0 HB3 PRO A 105 12.778 5.453 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.734 7.490 -9.165 1.00 0.00 H new ATOM 0 HG3 PRO A 105 14.168 6.602 -8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 105 12.431 6.219 -11.122 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.172 6.079 -10.979 1.00 0.00 H new ATOM 133 N PRO A 106 10.022 3.262 -8.583 1.00 0.00 N ATOM 134 CA PRO A 106 8.605 3.014 -8.838 1.00 0.00 C ATOM 135 C PRO A 106 7.783 4.288 -8.698 1.00 0.00 C ATOM 136 O PRO A 106 7.374 4.675 -7.600 1.00 0.00 O ATOM 137 CB PRO A 106 8.212 1.995 -7.775 1.00 0.00 C ATOM 138 CG PRO A 106 9.206 2.177 -6.678 1.00 0.00 C ATOM 139 CD PRO A 106 10.481 2.633 -7.333 1.00 0.00 C ATOM 0 HA PRO A 106 8.424 2.658 -9.852 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.196 2.168 -7.420 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.243 0.980 -8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.856 2.913 -5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.360 1.245 -6.135 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.024 3.339 -6.705 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.153 1.797 -7.528 1.00 0.00 H new ATOM 147 N LEU A 107 7.565 4.938 -9.822 1.00 0.00 N ATOM 148 CA LEU A 107 6.853 6.205 -9.856 1.00 0.00 C ATOM 149 C LEU A 107 5.357 5.977 -10.043 1.00 0.00 C ATOM 150 O LEU A 107 4.919 4.842 -10.230 1.00 0.00 O ATOM 151 CB LEU A 107 7.399 7.119 -10.969 1.00 0.00 C ATOM 152 CG LEU A 107 7.080 6.712 -12.419 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.389 7.863 -13.360 1.00 0.00 C ATOM 154 CD2 LEU A 107 7.866 5.478 -12.845 1.00 0.00 C ATOM 0 H LEU A 107 7.874 4.607 -10.736 1.00 0.00 H new ATOM 0 HA LEU A 107 7.012 6.703 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.010 8.124 -10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.482 7.175 -10.862 1.00 0.00 H new ATOM 0 HG LEU A 107 6.019 6.468 -12.468 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.161 7.567 -14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.783 8.728 -13.088 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.445 8.122 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.613 5.223 -13.874 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.934 5.685 -12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.614 4.643 -12.192 1.00 0.00 H new ATOM 166 N GLU A 108 4.587 7.064 -9.986 1.00 0.00 N ATOM 167 CA GLU A 108 3.135 7.009 -10.124 1.00 0.00 C ATOM 168 C GLU A 108 2.532 6.012 -9.138 1.00 0.00 C ATOM 169 O GLU A 108 1.773 5.119 -9.520 1.00 0.00 O ATOM 170 CB GLU A 108 2.741 6.650 -11.561 1.00 0.00 C ATOM 171 CG GLU A 108 3.177 7.686 -12.587 1.00 0.00 C ATOM 172 CD GLU A 108 2.561 9.049 -12.339 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.428 9.290 -12.806 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.205 9.887 -11.677 1.00 0.00 O ATOM 0 H GLU A 108 4.953 8.005 -9.843 1.00 0.00 H new ATOM 0 HA GLU A 108 2.736 7.997 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.180 5.687 -11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.659 6.531 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.263 7.774 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.901 7.343 -13.584 1.00 0.00 H new ATOM 181 N LEU A 109 2.890 6.166 -7.871 1.00 0.00 N ATOM 182 CA LEU A 109 2.384 5.293 -6.824 1.00 0.00 C ATOM 183 C LEU A 109 0.969 5.707 -6.433 1.00 0.00 C ATOM 184 O LEU A 109 0.775 6.621 -5.631 1.00 0.00 O ATOM 185 CB LEU A 109 3.311 5.334 -5.602 1.00 0.00 C ATOM 186 CG LEU A 109 2.899 4.431 -4.436 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.859 2.976 -4.869 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.853 4.606 -3.265 1.00 0.00 C ATOM 0 H LEU A 109 3.530 6.889 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 109 2.356 4.271 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.315 5.054 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.365 6.362 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 109 1.898 4.722 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.564 2.353 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.138 2.857 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.847 2.672 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.546 3.957 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.864 4.343 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.835 5.644 -2.933 1.00 0.00 H new ATOM 200 N ALA A 110 -0.013 5.039 -7.015 1.00 0.00 N ATOM 201 CA ALA A 110 -1.405 5.348 -6.746 1.00 0.00 C ATOM 202 C ALA A 110 -1.981 4.364 -5.744 1.00 0.00 C ATOM 203 O ALA A 110 -1.859 3.148 -5.912 1.00 0.00 O ATOM 204 CB ALA A 110 -2.213 5.334 -8.033 1.00 0.00 C ATOM 0 H ALA A 110 0.130 4.277 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.460 6.349 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.254 5.568 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.813 6.078 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.152 4.346 -8.490 1.00 0.00 H new ATOM 210 N VAL A 111 -2.599 4.891 -4.701 1.00 0.00 N ATOM 211 CA VAL A 111 -3.168 4.066 -3.658 1.00 0.00 C ATOM 212 C VAL A 111 -4.670 4.266 -3.624 1.00 0.00 C ATOM 213 O VAL A 111 -5.149 5.365 -3.343 1.00 0.00 O ATOM 214 CB VAL A 111 -2.589 4.416 -2.276 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.767 3.256 -1.312 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.127 4.816 -2.385 1.00 0.00 C ATOM 0 H VAL A 111 -2.718 5.894 -4.557 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.921 3.028 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.139 5.271 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.351 3.523 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.828 3.033 -1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.249 2.378 -1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.741 5.059 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.554 3.989 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.036 5.687 -3.033 1.00 0.00 H new ATOM 226 N GLU A 112 -5.405 3.216 -3.918 1.00 0.00 N ATOM 227 CA GLU A 112 -6.849 3.309 -3.987 1.00 0.00 C ATOM 228 C GLU A 112 -7.500 2.285 -3.071 1.00 0.00 C ATOM 229 O GLU A 112 -7.148 1.106 -3.088 1.00 0.00 O ATOM 230 CB GLU A 112 -7.327 3.116 -5.430 1.00 0.00 C ATOM 231 CG GLU A 112 -8.834 3.231 -5.591 1.00 0.00 C ATOM 232 CD GLU A 112 -9.283 3.195 -7.038 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.430 3.314 -7.940 1.00 0.00 O ATOM 234 OE2 GLU A 112 -10.501 3.054 -7.279 1.00 0.00 O ATOM 0 H GLU A 112 -5.028 2.288 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.144 4.303 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.844 3.858 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.006 2.136 -5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.314 2.417 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.172 4.162 -5.135 1.00 0.00 H new ATOM 241 N VAL A 113 -8.435 2.742 -2.256 1.00 0.00 N ATOM 242 CA VAL A 113 -9.186 1.848 -1.395 1.00 0.00 C ATOM 243 C VAL A 113 -10.256 1.121 -2.208 1.00 0.00 C ATOM 244 O VAL A 113 -11.150 1.742 -2.787 1.00 0.00 O ATOM 245 CB VAL A 113 -9.826 2.596 -0.197 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.664 3.778 -0.660 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.660 1.645 0.645 1.00 0.00 C ATOM 0 H VAL A 113 -8.691 3.726 -2.173 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.489 1.119 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.016 2.986 0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.097 4.278 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.033 4.479 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.463 3.424 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.100 2.189 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.453 1.217 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.025 0.845 1.027 1.00 0.00 H new ATOM 257 N LYS A 114 -10.144 -0.192 -2.276 1.00 0.00 N ATOM 258 CA LYS A 114 -11.053 -0.987 -3.079 1.00 0.00 C ATOM 259 C LYS A 114 -12.099 -1.666 -2.220 1.00 0.00 C ATOM 260 O LYS A 114 -11.780 -2.423 -1.303 1.00 0.00 O ATOM 261 CB LYS A 114 -10.288 -2.023 -3.898 1.00 0.00 C ATOM 262 CG LYS A 114 -9.668 -1.446 -5.155 1.00 0.00 C ATOM 263 CD LYS A 114 -10.740 -1.051 -6.159 1.00 0.00 C ATOM 264 CE LYS A 114 -10.187 -0.117 -7.213 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.213 0.262 -8.218 1.00 0.00 N ATOM 0 H LYS A 114 -9.431 -0.731 -1.784 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.565 -0.310 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.503 -2.459 -3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -10.964 -2.833 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.064 -0.575 -4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.997 -2.179 -5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.142 -1.945 -6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.568 -0.568 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.801 0.782 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.347 -0.596 -7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.918 -0.071 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.123 -0.174 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.317 1.297 -8.234 1.00 0.00 H new ATOM 279 N GLN A 115 -13.348 -1.384 -2.528 1.00 0.00 N ATOM 280 CA GLN A 115 -14.472 -1.993 -1.837 1.00 0.00 C ATOM 281 C GLN A 115 -15.395 -2.662 -2.846 1.00 0.00 C ATOM 282 O GLN A 115 -16.454 -2.134 -3.185 1.00 0.00 O ATOM 283 CB GLN A 115 -15.228 -0.943 -1.024 1.00 0.00 C ATOM 284 CG GLN A 115 -14.417 -0.383 0.129 1.00 0.00 C ATOM 285 CD GLN A 115 -15.138 0.725 0.858 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.976 1.905 0.543 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.955 0.356 1.826 1.00 0.00 N ATOM 0 H GLN A 115 -13.615 -0.728 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.100 -2.751 -1.148 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.523 -0.126 -1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.145 -1.385 -0.634 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.186 -1.185 0.830 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.466 -0.007 -0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.060 -0.632 2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.481 1.059 2.345 1.00 0.00 H new ATOM 296 N PRO A 116 -14.984 -3.830 -3.358 1.00 0.00 N ATOM 297 CA PRO A 116 -15.714 -4.554 -4.399 1.00 0.00 C ATOM 298 C PRO A 116 -16.950 -5.271 -3.864 1.00 0.00 C ATOM 299 O PRO A 116 -17.261 -5.194 -2.673 1.00 0.00 O ATOM 300 CB PRO A 116 -14.686 -5.575 -4.918 1.00 0.00 C ATOM 301 CG PRO A 116 -13.393 -5.211 -4.263 1.00 0.00 C ATOM 302 CD PRO A 116 -13.768 -4.549 -2.976 1.00 0.00 C ATOM 0 HA PRO A 116 -16.092 -3.878 -5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.982 -6.593 -4.664 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.602 -5.529 -6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.781 -6.095 -4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.809 -4.540 -4.893 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.952 -5.272 -2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.989 -3.875 -2.619 1.00 0.00 H new ATOM 310 N GLU A 117 -17.652 -5.965 -4.747 1.00 0.00 N ATOM 311 CA GLU A 117 -18.850 -6.698 -4.367 1.00 0.00 C ATOM 312 C GLU A 117 -18.504 -8.122 -3.944 1.00 0.00 C ATOM 313 O GLU A 117 -18.693 -8.502 -2.788 1.00 0.00 O ATOM 314 CB GLU A 117 -19.847 -6.723 -5.529 1.00 0.00 C ATOM 315 CG GLU A 117 -21.073 -7.581 -5.263 1.00 0.00 C ATOM 316 CD GLU A 117 -22.070 -7.540 -6.400 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.945 -6.648 -6.396 1.00 0.00 O ATOM 318 OE2 GLU A 117 -21.988 -8.402 -7.302 1.00 0.00 O ATOM 0 H GLU A 117 -17.411 -6.036 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.306 -6.188 -3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.167 -5.703 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.342 -7.093 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.761 -8.612 -5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.558 -7.242 -4.347 1.00 0.00 H new ATOM 325 N ASP A 118 -17.990 -8.900 -4.887 1.00 0.00 N ATOM 326 CA ASP A 118 -17.668 -10.302 -4.640 1.00 0.00 C ATOM 327 C ASP A 118 -16.444 -10.416 -3.747 1.00 0.00 C ATOM 328 O ASP A 118 -16.365 -11.290 -2.884 1.00 0.00 O ATOM 329 CB ASP A 118 -17.414 -11.020 -5.969 1.00 0.00 C ATOM 330 CG ASP A 118 -17.105 -12.497 -5.799 1.00 0.00 C ATOM 331 OD1 ASP A 118 -15.915 -12.850 -5.645 1.00 0.00 O ATOM 332 OD2 ASP A 118 -18.049 -13.316 -5.842 1.00 0.00 O ATOM 0 H ASP A 118 -17.786 -8.583 -5.835 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.512 -10.771 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.290 -10.910 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -16.582 -10.538 -6.482 1.00 0.00 H new ATOM 337 N ARG A 119 -15.503 -9.514 -3.952 1.00 0.00 N ATOM 338 CA ARG A 119 -14.260 -9.514 -3.199 1.00 0.00 C ATOM 339 C ARG A 119 -14.412 -8.710 -1.914 1.00 0.00 C ATOM 340 O ARG A 119 -15.274 -7.833 -1.814 1.00 0.00 O ATOM 341 CB ARG A 119 -13.142 -8.911 -4.045 1.00 0.00 C ATOM 342 CG ARG A 119 -12.933 -9.610 -5.374 1.00 0.00 C ATOM 343 CD ARG A 119 -11.936 -8.857 -6.235 1.00 0.00 C ATOM 344 NE ARG A 119 -11.813 -9.440 -7.568 1.00 0.00 N ATOM 345 CZ ARG A 119 -12.109 -8.791 -8.696 1.00 0.00 C ATOM 346 NH1 ARG A 119 -12.611 -7.561 -8.653 1.00 0.00 N ATOM 347 NH2 ARG A 119 -11.921 -9.379 -9.869 1.00 0.00 N ATOM 0 H ARG A 119 -15.576 -8.765 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.012 -10.544 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.365 -7.860 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.212 -8.944 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.576 -10.626 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.884 -9.691 -5.900 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.246 -7.816 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.961 -8.859 -5.747 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.481 -10.402 -7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.772 -7.107 -7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.835 -7.071 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.550 -10.328 -9.910 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.148 -8.882 -10.731 1.00 0.00 H new ATOM 361 N LYS A 120 -13.570 -9.018 -0.939 1.00 0.00 N ATOM 362 CA LYS A 120 -13.544 -8.285 0.319 1.00 0.00 C ATOM 363 C LYS A 120 -12.869 -6.934 0.122 1.00 0.00 C ATOM 364 O LYS A 120 -12.048 -6.779 -0.781 1.00 0.00 O ATOM 365 CB LYS A 120 -12.792 -9.083 1.379 1.00 0.00 C ATOM 366 CG LYS A 120 -13.450 -10.403 1.737 1.00 0.00 C ATOM 367 CD LYS A 120 -12.667 -11.129 2.817 1.00 0.00 C ATOM 368 CE LYS A 120 -11.222 -11.338 2.399 1.00 0.00 C ATOM 369 NZ LYS A 120 -10.453 -12.115 3.405 1.00 0.00 N ATOM 0 H LYS A 120 -12.890 -9.777 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.570 -8.129 0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.780 -9.277 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.702 -8.477 2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.469 -10.224 2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.519 -11.031 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.701 -10.555 3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.132 -12.093 3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.194 -11.859 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.745 -10.369 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.473 -12.233 3.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.456 -11.607 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.891 -13.050 3.530 1.00 0.00 H new ATOM 383 N PRO A 121 -13.212 -5.937 0.953 1.00 0.00 N ATOM 384 CA PRO A 121 -12.587 -4.614 0.889 1.00 0.00 C ATOM 385 C PRO A 121 -11.102 -4.681 1.224 1.00 0.00 C ATOM 386 O PRO A 121 -10.701 -5.324 2.198 1.00 0.00 O ATOM 387 CB PRO A 121 -13.345 -3.799 1.945 1.00 0.00 C ATOM 388 CG PRO A 121 -13.930 -4.813 2.866 1.00 0.00 C ATOM 389 CD PRO A 121 -14.230 -6.014 2.016 1.00 0.00 C ATOM 0 HA PRO A 121 -12.643 -4.178 -0.108 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.676 -3.122 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.122 -3.186 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.232 -5.064 3.665 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.835 -4.434 3.341 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.149 -6.940 2.585 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.241 -5.977 1.609 1.00 0.00 H new ATOM 397 N TYR A 122 -10.292 -4.019 0.411 1.00 0.00 N ATOM 398 CA TYR A 122 -8.848 -4.067 0.566 1.00 0.00 C ATOM 399 C TYR A 122 -8.216 -2.779 0.058 1.00 0.00 C ATOM 400 O TYR A 122 -8.862 -1.980 -0.621 1.00 0.00 O ATOM 401 CB TYR A 122 -8.272 -5.271 -0.192 1.00 0.00 C ATOM 402 CG TYR A 122 -8.471 -5.226 -1.695 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.620 -5.740 -2.279 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.505 -4.676 -2.526 1.00 0.00 C ATOM 405 CE1 TYR A 122 -9.801 -5.708 -3.646 1.00 0.00 C ATOM 406 CE2 TYR A 122 -7.679 -4.639 -3.895 1.00 0.00 C ATOM 407 CZ TYR A 122 -8.828 -5.156 -4.450 1.00 0.00 C ATOM 408 OH TYR A 122 -9.003 -5.119 -5.814 1.00 0.00 O ATOM 0 H TYR A 122 -10.613 -3.440 -0.365 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.617 -4.175 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.205 -5.339 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.731 -6.181 0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.386 -6.173 -1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.602 -4.270 -2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.701 -6.114 -4.084 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -6.918 -4.207 -4.527 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.224 -4.696 -6.232 1.00 0.00 H new ATOM 418 N LEU A 123 -6.955 -2.576 0.395 1.00 0.00 N ATOM 419 CA LEU A 123 -6.220 -1.427 -0.100 1.00 0.00 C ATOM 420 C LEU A 123 -5.419 -1.829 -1.327 1.00 0.00 C ATOM 421 O LEU A 123 -4.616 -2.762 -1.272 1.00 0.00 O ATOM 422 CB LEU A 123 -5.293 -0.867 0.980 1.00 0.00 C ATOM 423 CG LEU A 123 -4.599 0.446 0.619 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.624 1.549 0.404 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.606 0.840 1.701 1.00 0.00 C ATOM 0 H LEU A 123 -6.420 -3.191 1.008 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.930 -0.645 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.871 -0.716 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.531 -1.613 1.206 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.051 0.301 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.112 2.477 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.295 1.269 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.200 1.693 1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.122 1.777 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.131 0.966 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.853 0.059 1.805 1.00 0.00 H new ATOM 437 N TRP A 124 -5.652 -1.136 -2.426 1.00 0.00 N ATOM 438 CA TRP A 124 -5.016 -1.462 -3.688 1.00 0.00 C ATOM 439 C TRP A 124 -3.884 -0.479 -3.978 1.00 0.00 C ATOM 440 O TRP A 124 -4.123 0.686 -4.300 1.00 0.00 O ATOM 441 CB TRP A 124 -6.065 -1.433 -4.802 1.00 0.00 C ATOM 442 CG TRP A 124 -5.587 -1.960 -6.120 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.796 -3.053 -6.336 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.898 -1.426 -7.409 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.587 -3.221 -7.683 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.254 -2.235 -8.363 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.658 -0.338 -7.849 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.349 -1.988 -9.731 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.751 -0.096 -9.205 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.101 -0.917 -10.132 1.00 0.00 C ATOM 0 H TRP A 124 -6.283 -0.336 -2.469 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.585 -2.462 -3.634 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.930 -2.015 -4.484 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.404 -0.406 -4.937 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.395 -3.690 -5.562 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -4.027 -3.959 -8.108 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.163 0.302 -7.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.847 -2.619 -10.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.336 0.742 -9.556 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.194 -0.701 -11.186 1.00 0.00 H new ATOM 461 N ILE A 125 -2.656 -0.953 -3.835 1.00 0.00 N ATOM 462 CA ILE A 125 -1.482 -0.125 -4.066 1.00 0.00 C ATOM 463 C ILE A 125 -0.824 -0.523 -5.377 1.00 0.00 C ATOM 464 O ILE A 125 -0.386 -1.662 -5.529 1.00 0.00 O ATOM 465 CB ILE A 125 -0.428 -0.269 -2.938 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.070 -0.191 -1.552 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.646 0.799 -3.076 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.510 -1.534 -1.013 1.00 0.00 C ATOM 0 H ILE A 125 -2.446 -1.912 -3.559 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.825 0.909 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 125 0.030 -1.253 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.360 0.256 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.933 0.474 -1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.378 0.684 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.142 0.693 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.188 1.786 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.956 -1.402 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.244 -1.974 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.647 -2.195 -0.935 1.00 0.00 H new ATOM 480 N LYS A 126 -0.754 0.396 -6.325 1.00 0.00 N ATOM 481 CA LYS A 126 -0.114 0.098 -7.595 1.00 0.00 C ATOM 482 C LYS A 126 0.873 1.190 -7.985 1.00 0.00 C ATOM 483 O LYS A 126 0.633 2.380 -7.773 1.00 0.00 O ATOM 484 CB LYS A 126 -1.150 -0.121 -8.696 1.00 0.00 C ATOM 485 CG LYS A 126 -2.024 1.083 -8.970 1.00 0.00 C ATOM 486 CD LYS A 126 -3.065 0.766 -10.027 1.00 0.00 C ATOM 487 CE LYS A 126 -3.914 1.977 -10.361 1.00 0.00 C ATOM 488 NZ LYS A 126 -3.115 3.054 -11.001 1.00 0.00 N ATOM 0 H LYS A 126 -1.127 1.342 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 126 0.446 -0.829 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.634 -0.399 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.785 -0.963 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.518 1.396 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.407 1.918 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.569 0.409 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.706 -0.042 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.723 1.680 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.375 2.359 -9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.091 3.886 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.145 2.716 -11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.549 3.315 -11.910 1.00 0.00 H new ATOM 502 N TRP A 127 1.982 0.760 -8.552 1.00 0.00 N ATOM 503 CA TRP A 127 3.074 1.645 -8.922 1.00 0.00 C ATOM 504 C TRP A 127 3.464 1.390 -10.372 1.00 0.00 C ATOM 505 O TRP A 127 3.222 0.302 -10.900 1.00 0.00 O ATOM 506 CB TRP A 127 4.273 1.390 -8.002 1.00 0.00 C ATOM 507 CG TRP A 127 4.583 -0.067 -7.865 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.392 -0.813 -8.672 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.059 -0.964 -6.878 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.390 -2.121 -8.257 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.585 -2.236 -7.157 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.194 -0.818 -5.784 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.273 -3.352 -6.394 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.889 -1.930 -5.028 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.426 -3.183 -5.337 1.00 0.00 C ATOM 0 H TRP A 127 2.155 -0.221 -8.772 1.00 0.00 H new ATOM 0 HA TRP A 127 2.758 2.683 -8.815 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.147 1.910 -8.395 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.068 1.810 -7.017 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.951 -0.430 -9.513 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.905 -2.884 -8.697 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.775 0.147 -5.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.686 -4.322 -6.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.224 -1.831 -4.183 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.165 -4.035 -4.727 1.00 0.00 H new ATOM 526 N SER A 128 4.050 2.384 -11.013 1.00 0.00 N ATOM 527 CA SER A 128 4.500 2.234 -12.382 1.00 0.00 C ATOM 528 C SER A 128 5.877 1.575 -12.396 1.00 0.00 C ATOM 529 O SER A 128 6.776 1.988 -11.656 1.00 0.00 O ATOM 530 CB SER A 128 4.543 3.598 -13.076 1.00 0.00 C ATOM 531 OG SER A 128 4.808 3.467 -14.464 1.00 0.00 O ATOM 0 H SER A 128 4.225 3.303 -10.607 1.00 0.00 H new ATOM 0 HA SER A 128 3.801 1.599 -12.926 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.592 4.110 -12.933 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.312 4.218 -12.615 1.00 0.00 H new ATOM 0 HG SER A 128 4.827 4.355 -14.879 1.00 0.00 H new ATOM 537 N PRO A 129 6.045 0.523 -13.219 1.00 0.00 N ATOM 538 CA PRO A 129 7.305 -0.221 -13.319 1.00 0.00 C ATOM 539 C PRO A 129 8.492 0.682 -13.635 1.00 0.00 C ATOM 540 O PRO A 129 8.378 1.608 -14.439 1.00 0.00 O ATOM 541 CB PRO A 129 7.062 -1.187 -14.482 1.00 0.00 C ATOM 542 CG PRO A 129 5.584 -1.330 -14.565 1.00 0.00 C ATOM 543 CD PRO A 129 5.012 -0.016 -14.122 1.00 0.00 C ATOM 0 HA PRO A 129 7.555 -0.712 -12.378 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.473 -0.795 -15.412 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.542 -2.149 -14.302 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.272 -1.567 -15.582 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.235 -2.142 -13.927 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.832 0.648 -14.967 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.059 -0.146 -13.609 1.00 0.00 H new ATOM 551 N PRO A 130 9.643 0.428 -12.985 1.00 0.00 N ATOM 552 CA PRO A 130 10.884 1.166 -13.240 1.00 0.00 C ATOM 553 C PRO A 130 11.206 1.241 -14.731 1.00 0.00 C ATOM 554 O PRO A 130 11.179 0.223 -15.424 1.00 0.00 O ATOM 555 CB PRO A 130 11.939 0.349 -12.493 1.00 0.00 C ATOM 556 CG PRO A 130 11.190 -0.325 -11.399 1.00 0.00 C ATOM 557 CD PRO A 130 9.817 -0.599 -11.944 1.00 0.00 C ATOM 0 HA PRO A 130 10.827 2.203 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.417 -0.377 -13.151 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.728 0.989 -12.097 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.683 -1.250 -11.101 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.139 0.308 -10.513 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.744 -1.605 -12.358 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.055 -0.517 -11.169 1.00 0.00 H new ATOM 565 N THR A 131 11.483 2.443 -15.217 1.00 0.00 N ATOM 566 CA THR A 131 11.543 2.708 -16.650 1.00 0.00 C ATOM 567 C THR A 131 12.526 1.810 -17.405 1.00 0.00 C ATOM 568 O THR A 131 12.110 0.965 -18.205 1.00 0.00 O ATOM 569 CB THR A 131 11.881 4.185 -16.914 1.00 0.00 C ATOM 570 OG1 THR A 131 12.551 4.748 -15.774 1.00 0.00 O ATOM 571 CG2 THR A 131 10.622 4.982 -17.214 1.00 0.00 C ATOM 0 H THR A 131 11.672 3.258 -14.634 1.00 0.00 H new ATOM 0 HA THR A 131 10.550 2.476 -17.034 1.00 0.00 H new ATOM 0 HB THR A 131 12.539 4.235 -17.782 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.239 4.125 -15.458 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.886 6.024 -17.397 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.133 4.571 -18.097 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.943 4.924 -16.363 1.00 0.00 H new ATOM 579 N LEU A 132 13.816 1.984 -17.152 1.00 0.00 N ATOM 580 CA LEU A 132 14.837 1.289 -17.919 1.00 0.00 C ATOM 581 C LEU A 132 15.405 0.101 -17.165 1.00 0.00 C ATOM 582 O LEU A 132 16.478 0.173 -16.566 1.00 0.00 O ATOM 583 CB LEU A 132 15.974 2.228 -18.285 1.00 0.00 C ATOM 584 CG LEU A 132 15.590 3.419 -19.163 1.00 0.00 C ATOM 585 CD1 LEU A 132 16.797 4.311 -19.410 1.00 0.00 C ATOM 586 CD2 LEU A 132 15.008 2.940 -20.481 1.00 0.00 C ATOM 0 H LEU A 132 14.178 2.599 -16.423 1.00 0.00 H new ATOM 0 HA LEU A 132 14.351 0.927 -18.825 1.00 0.00 H new ATOM 0 HB2 LEU A 132 16.419 2.606 -17.365 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.744 1.654 -18.799 1.00 0.00 H new ATOM 0 HG LEU A 132 14.832 4.002 -18.640 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.505 5.153 -20.037 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.176 4.682 -18.458 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.576 3.738 -19.913 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.740 3.800 -21.094 1.00 0.00 H new ATOM 0 HD22 LEU A 132 15.747 2.336 -21.007 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.119 2.340 -20.289 1.00 0.00 H new ATOM 598 N ILE A 133 14.680 -0.988 -17.203 1.00 0.00 N ATOM 599 CA ILE A 133 15.169 -2.242 -16.660 1.00 0.00 C ATOM 600 C ILE A 133 15.744 -3.073 -17.791 1.00 0.00 C ATOM 601 O ILE A 133 16.920 -3.433 -17.776 1.00 0.00 O ATOM 602 CB ILE A 133 14.062 -3.055 -15.966 1.00 0.00 C ATOM 603 CG1 ILE A 133 13.291 -2.190 -14.971 1.00 0.00 C ATOM 604 CG2 ILE A 133 14.674 -4.257 -15.262 1.00 0.00 C ATOM 605 CD1 ILE A 133 12.050 -2.863 -14.428 1.00 0.00 C ATOM 0 H ILE A 133 13.744 -1.037 -17.605 1.00 0.00 H new ATOM 0 HA ILE A 133 15.926 -2.005 -15.912 1.00 0.00 H new ATOM 0 HB ILE A 133 13.358 -3.403 -16.723 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.948 -1.931 -14.141 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.007 -1.256 -15.456 1.00 0.00 H new ATOM 0 HG21 ILE A 133 13.888 -4.831 -14.772 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.181 -4.887 -15.993 1.00 0.00 H new ATOM 0 HG23 ILE A 133 15.392 -3.915 -14.517 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.550 -2.194 -13.727 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.374 -3.098 -15.250 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.330 -3.783 -13.914 1.00 0.00 H new ATOM 617 N ASP A 134 14.889 -3.350 -18.774 1.00 0.00 N ATOM 618 CA ASP A 134 15.277 -4.066 -19.985 1.00 0.00 C ATOM 619 C ASP A 134 15.879 -5.424 -19.648 1.00 0.00 C ATOM 620 O ASP A 134 17.098 -5.605 -19.658 1.00 0.00 O ATOM 621 CB ASP A 134 16.256 -3.230 -20.810 1.00 0.00 C ATOM 622 CG ASP A 134 16.453 -3.783 -22.207 1.00 0.00 C ATOM 623 OD1 ASP A 134 15.509 -3.696 -23.027 1.00 0.00 O ATOM 624 OD2 ASP A 134 17.545 -4.309 -22.494 1.00 0.00 O ATOM 0 H ASP A 134 13.905 -3.083 -18.752 1.00 0.00 H new ATOM 0 HA ASP A 134 14.380 -4.236 -20.581 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.889 -2.206 -20.876 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.218 -3.192 -20.298 1.00 0.00 H new ATOM 629 N LEU A 135 15.009 -6.380 -19.361 1.00 0.00 N ATOM 630 CA LEU A 135 15.431 -7.705 -18.926 1.00 0.00 C ATOM 631 C LEU A 135 15.742 -8.590 -20.132 1.00 0.00 C ATOM 632 O LEU A 135 15.232 -9.699 -20.248 1.00 0.00 O ATOM 633 CB LEU A 135 14.345 -8.371 -18.064 1.00 0.00 C ATOM 634 CG LEU A 135 13.866 -7.576 -16.839 1.00 0.00 C ATOM 635 CD1 LEU A 135 12.831 -6.532 -17.233 1.00 0.00 C ATOM 636 CD2 LEU A 135 13.293 -8.511 -15.788 1.00 0.00 C ATOM 0 H LEU A 135 13.998 -6.262 -19.422 1.00 0.00 H new ATOM 0 HA LEU A 135 16.333 -7.588 -18.325 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.482 -8.575 -18.698 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.723 -9.334 -17.721 1.00 0.00 H new ATOM 0 HG LEU A 135 14.728 -7.059 -16.418 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.510 -5.985 -16.346 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.270 -5.837 -17.949 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.971 -7.025 -17.686 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.959 -7.931 -14.928 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.448 -9.056 -16.208 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.060 -9.218 -15.473 1.00 0.00 H new ATOM 648 N LYS A 136 16.571 -8.081 -21.032 1.00 0.00 N ATOM 649 CA LYS A 136 16.921 -8.805 -22.249 1.00 0.00 C ATOM 650 C LYS A 136 18.291 -9.448 -22.097 1.00 0.00 C ATOM 651 O LYS A 136 18.535 -10.551 -22.584 1.00 0.00 O ATOM 652 CB LYS A 136 16.931 -7.852 -23.446 1.00 0.00 C ATOM 653 CG LYS A 136 15.776 -6.874 -23.465 1.00 0.00 C ATOM 654 CD LYS A 136 14.529 -7.470 -24.082 1.00 0.00 C ATOM 655 CE LYS A 136 13.401 -6.465 -24.069 1.00 0.00 C ATOM 656 NZ LYS A 136 13.769 -5.203 -24.766 1.00 0.00 N ATOM 0 H LYS A 136 17.016 -7.167 -20.943 1.00 0.00 H new ATOM 0 HA LYS A 136 16.176 -9.582 -22.419 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.867 -7.293 -23.444 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.912 -8.439 -24.364 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.557 -6.554 -22.446 1.00 0.00 H new ATOM 0 HG3 LYS A 136 16.065 -5.984 -24.024 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.736 -7.781 -25.106 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.235 -8.363 -23.531 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.523 -6.900 -24.547 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.126 -6.243 -23.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.908 -4.657 -24.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.397 -4.641 -24.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.259 -5.428 -25.655 1.00 0.00 H new ATOM 670 N THR A 137 19.189 -8.744 -21.427 1.00 0.00 N ATOM 671 CA THR A 137 20.506 -9.276 -21.137 1.00 0.00 C ATOM 672 C THR A 137 20.442 -10.178 -19.913 1.00 0.00 C ATOM 673 O THR A 137 20.849 -11.341 -19.953 1.00 0.00 O ATOM 674 CB THR A 137 21.524 -8.143 -20.906 1.00 0.00 C ATOM 675 OG1 THR A 137 20.980 -7.177 -19.996 1.00 0.00 O ATOM 676 CG2 THR A 137 21.888 -7.466 -22.219 1.00 0.00 C ATOM 0 H THR A 137 19.027 -7.801 -21.074 1.00 0.00 H new ATOM 0 HA THR A 137 20.837 -9.858 -21.998 1.00 0.00 H new ATOM 0 HB THR A 137 22.429 -8.576 -20.479 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.632 -6.460 -19.852 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.608 -6.670 -22.030 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.326 -8.198 -22.897 1.00 0.00 H new ATOM 0 HG23 THR A 137 20.991 -7.044 -22.672 1.00 0.00 H new ATOM 684 N GLY A 138 19.907 -9.631 -18.833 1.00 0.00 N ATOM 685 CA GLY A 138 19.713 -10.398 -17.627 1.00 0.00 C ATOM 686 C GLY A 138 18.272 -10.816 -17.461 1.00 0.00 C ATOM 687 O GLY A 138 17.414 -9.995 -17.136 1.00 0.00 O ATOM 0 H GLY A 138 19.602 -8.660 -18.773 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.349 -11.283 -17.652 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.023 -9.807 -16.765 1.00 0.00 H new ATOM 691 N TRP A 139 17.996 -12.087 -17.694 1.00 0.00 N ATOM 692 CA TRP A 139 16.642 -12.601 -17.571 1.00 0.00 C ATOM 693 C TRP A 139 16.340 -12.974 -16.126 1.00 0.00 C ATOM 694 O TRP A 139 16.218 -14.151 -15.783 1.00 0.00 O ATOM 695 CB TRP A 139 16.433 -13.802 -18.495 1.00 0.00 C ATOM 696 CG TRP A 139 16.454 -13.437 -19.947 1.00 0.00 C ATOM 697 CD1 TRP A 139 17.511 -13.532 -20.805 1.00 0.00 C ATOM 698 CD2 TRP A 139 15.364 -12.908 -20.711 1.00 0.00 C ATOM 699 NE1 TRP A 139 17.143 -13.098 -22.056 1.00 0.00 N ATOM 700 CE2 TRP A 139 15.831 -12.707 -22.023 1.00 0.00 C ATOM 701 CE3 TRP A 139 14.037 -12.584 -20.413 1.00 0.00 C ATOM 702 CZ2 TRP A 139 15.019 -12.198 -23.033 1.00 0.00 C ATOM 703 CZ3 TRP A 139 13.232 -12.078 -21.416 1.00 0.00 C ATOM 704 CH2 TRP A 139 13.725 -11.889 -22.713 1.00 0.00 C ATOM 0 H TRP A 139 18.690 -12.782 -17.969 1.00 0.00 H new ATOM 0 HA TRP A 139 15.949 -11.816 -17.873 1.00 0.00 H new ATOM 0 HB2 TRP A 139 17.210 -14.541 -18.301 1.00 0.00 H new ATOM 0 HB3 TRP A 139 15.479 -14.273 -18.259 1.00 0.00 H new ATOM 0 HD1 TRP A 139 18.493 -13.895 -20.540 1.00 0.00 H new ATOM 0 HE1 TRP A 139 17.749 -13.071 -22.876 1.00 0.00 H new ATOM 0 HE3 TRP A 139 13.648 -12.727 -19.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 15.397 -12.052 -24.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 12.206 -11.824 -21.196 1.00 0.00 H new ATOM 0 HH2 TRP A 139 13.071 -11.492 -23.475 1.00 0.00 H new ATOM 715 N PHE A 140 16.239 -11.959 -15.285 1.00 0.00 N ATOM 716 CA PHE A 140 15.897 -12.151 -13.886 1.00 0.00 C ATOM 717 C PHE A 140 14.441 -11.763 -13.664 1.00 0.00 C ATOM 718 O PHE A 140 13.757 -11.350 -14.599 1.00 0.00 O ATOM 719 CB PHE A 140 16.822 -11.316 -12.986 1.00 0.00 C ATOM 720 CG PHE A 140 16.661 -9.825 -13.138 1.00 0.00 C ATOM 721 CD1 PHE A 140 17.311 -9.141 -14.153 1.00 0.00 C ATOM 722 CD2 PHE A 140 15.865 -9.108 -12.258 1.00 0.00 C ATOM 723 CE1 PHE A 140 17.167 -7.774 -14.289 1.00 0.00 C ATOM 724 CE2 PHE A 140 15.718 -7.741 -12.389 1.00 0.00 C ATOM 725 CZ PHE A 140 16.369 -7.073 -13.406 1.00 0.00 C ATOM 0 H PHE A 140 16.390 -10.986 -15.550 1.00 0.00 H new ATOM 0 HA PHE A 140 16.031 -13.201 -13.625 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.636 -11.585 -11.946 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.857 -11.581 -13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.937 -9.683 -14.846 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.353 -9.625 -11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 140 17.678 -7.254 -15.085 1.00 0.00 H new ATOM 0 HE2 PHE A 140 15.094 -7.195 -11.696 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.255 -6.004 -13.511 1.00 0.00 H new ATOM 735 N THR A 141 13.961 -11.900 -12.440 1.00 0.00 N ATOM 736 CA THR A 141 12.609 -11.479 -12.118 1.00 0.00 C ATOM 737 C THR A 141 12.648 -10.375 -11.073 1.00 0.00 C ATOM 738 O THR A 141 13.311 -10.511 -10.046 1.00 0.00 O ATOM 739 CB THR A 141 11.758 -12.644 -11.591 1.00 0.00 C ATOM 740 OG1 THR A 141 12.034 -13.832 -12.348 1.00 0.00 O ATOM 741 CG2 THR A 141 10.280 -12.314 -11.695 1.00 0.00 C ATOM 0 H THR A 141 14.483 -12.296 -11.658 1.00 0.00 H new ATOM 0 HA THR A 141 12.151 -11.113 -13.037 1.00 0.00 H new ATOM 0 HB THR A 141 12.012 -12.809 -10.544 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.490 -14.572 -12.006 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.693 -13.151 -11.317 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.064 -11.423 -11.105 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.021 -12.130 -12.738 1.00 0.00 H new ATOM 749 N LEU A 142 11.952 -9.285 -11.338 1.00 0.00 N ATOM 750 CA LEU A 142 11.957 -8.148 -10.434 1.00 0.00 C ATOM 751 C LEU A 142 10.814 -8.257 -9.436 1.00 0.00 C ATOM 752 O LEU A 142 9.642 -8.249 -9.812 1.00 0.00 O ATOM 753 CB LEU A 142 11.860 -6.835 -11.214 1.00 0.00 C ATOM 754 CG LEU A 142 11.952 -5.572 -10.362 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.244 -5.568 -9.570 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.864 -4.333 -11.233 1.00 0.00 C ATOM 0 H LEU A 142 11.376 -9.162 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 142 12.899 -8.152 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.656 -6.812 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.915 -6.821 -11.757 1.00 0.00 H new ATOM 0 HG LEU A 142 11.113 -5.563 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.298 -4.662 -8.966 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.274 -6.441 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.091 -5.598 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.931 -3.443 -10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.684 -4.334 -11.952 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.914 -4.330 -11.767 1.00 0.00 H new ATOM 768 N LEU A 143 11.171 -8.375 -8.168 1.00 0.00 N ATOM 769 CA LEU A 143 10.192 -8.506 -7.104 1.00 0.00 C ATOM 770 C LEU A 143 10.091 -7.216 -6.311 1.00 0.00 C ATOM 771 O LEU A 143 11.086 -6.512 -6.113 1.00 0.00 O ATOM 772 CB LEU A 143 10.556 -9.674 -6.182 1.00 0.00 C ATOM 773 CG LEU A 143 9.954 -11.030 -6.571 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.153 -11.314 -8.048 1.00 0.00 C ATOM 775 CD2 LEU A 143 10.569 -12.140 -5.737 1.00 0.00 C ATOM 0 H LEU A 143 12.140 -8.383 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 143 9.220 -8.710 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.641 -9.771 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.235 -9.430 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 143 8.883 -10.991 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.716 -12.282 -8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.667 -10.536 -8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.219 -11.329 -8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.132 -13.096 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 143 11.646 -12.168 -5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.372 -11.954 -4.681 1.00 0.00 H new ATOM 787 N TYR A 144 8.887 -6.911 -5.866 1.00 0.00 N ATOM 788 CA TYR A 144 8.625 -5.666 -5.159 1.00 0.00 C ATOM 789 C TYR A 144 8.248 -5.928 -3.704 1.00 0.00 C ATOM 790 O TYR A 144 7.910 -7.056 -3.331 1.00 0.00 O ATOM 791 CB TYR A 144 7.501 -4.889 -5.843 1.00 0.00 C ATOM 792 CG TYR A 144 7.780 -4.550 -7.288 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.461 -3.390 -7.631 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.355 -5.388 -8.310 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.710 -3.076 -8.952 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.599 -5.080 -9.632 1.00 0.00 C ATOM 797 CZ TYR A 144 8.276 -3.924 -9.947 1.00 0.00 C ATOM 798 OH TYR A 144 8.516 -3.610 -11.265 1.00 0.00 O ATOM 0 H TYR A 144 8.069 -7.510 -5.981 1.00 0.00 H new ATOM 0 HA TYR A 144 9.540 -5.075 -5.182 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.583 -5.474 -5.788 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.324 -3.966 -5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.801 -2.723 -6.853 1.00 0.00 H new ATOM 0 HD2 TYR A 144 6.824 -6.296 -8.066 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.242 -2.171 -9.204 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.261 -5.742 -10.415 1.00 0.00 H new ATOM 0 HH TYR A 144 8.147 -4.312 -11.841 1.00 0.00 H new ATOM 808 N GLU A 145 8.284 -4.877 -2.898 1.00 0.00 N ATOM 809 CA GLU A 145 7.984 -4.977 -1.477 1.00 0.00 C ATOM 810 C GLU A 145 7.481 -3.628 -0.965 1.00 0.00 C ATOM 811 O GLU A 145 7.998 -2.581 -1.360 1.00 0.00 O ATOM 812 CB GLU A 145 9.242 -5.418 -0.736 1.00 0.00 C ATOM 813 CG GLU A 145 9.063 -5.662 0.750 1.00 0.00 C ATOM 814 CD GLU A 145 10.328 -6.202 1.379 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.368 -5.517 1.310 1.00 0.00 O ATOM 816 OE2 GLU A 145 10.299 -7.330 1.917 1.00 0.00 O ATOM 0 H GLU A 145 8.521 -3.935 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 145 7.201 -5.716 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.613 -6.334 -1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.011 -4.658 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.780 -4.731 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.247 -6.367 0.908 1.00 0.00 H new ATOM 823 N ILE A 146 6.466 -3.656 -0.106 1.00 0.00 N ATOM 824 CA ILE A 146 5.794 -2.435 0.327 1.00 0.00 C ATOM 825 C ILE A 146 5.858 -2.285 1.846 1.00 0.00 C ATOM 826 O ILE A 146 5.546 -3.216 2.590 1.00 0.00 O ATOM 827 CB ILE A 146 4.304 -2.402 -0.124 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.180 -2.566 -1.641 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.626 -1.107 0.300 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.280 -3.997 -2.112 1.00 0.00 C ATOM 0 H ILE A 146 6.091 -4.511 0.304 1.00 0.00 H new ATOM 0 HA ILE A 146 6.320 -1.605 -0.145 1.00 0.00 H new ATOM 0 HB ILE A 146 3.806 -3.239 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.224 -2.153 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.961 -1.979 -2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.587 -1.115 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.661 -1.016 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.143 -0.261 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.183 -4.031 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.246 -4.409 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.483 -4.586 -1.658 1.00 0.00 H new ATOM 842 N ARG A 147 6.273 -1.110 2.290 1.00 0.00 N ATOM 843 CA ARG A 147 6.315 -0.784 3.706 1.00 0.00 C ATOM 844 C ARG A 147 5.215 0.210 4.019 1.00 0.00 C ATOM 845 O ARG A 147 5.168 1.293 3.436 1.00 0.00 O ATOM 846 CB ARG A 147 7.675 -0.186 4.082 1.00 0.00 C ATOM 847 CG ARG A 147 7.836 0.086 5.567 1.00 0.00 C ATOM 848 CD ARG A 147 9.187 0.710 5.893 1.00 0.00 C ATOM 849 NE ARG A 147 9.242 2.138 5.566 1.00 0.00 N ATOM 850 CZ ARG A 147 10.065 3.008 6.164 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.928 2.587 7.079 1.00 0.00 N ATOM 852 NH2 ARG A 147 10.026 4.296 5.834 1.00 0.00 N ATOM 0 H ARG A 147 6.590 -0.356 1.680 1.00 0.00 H new ATOM 0 HA ARG A 147 6.168 -1.696 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.462 -0.867 3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.816 0.746 3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.040 0.751 5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.725 -0.847 6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.399 0.576 6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.968 0.185 5.343 1.00 0.00 H new ATOM 0 HE ARG A 147 8.617 2.489 4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.965 1.599 7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.554 3.252 7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.369 4.621 5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.653 4.959 6.290 1.00 0.00 H new ATOM 866 N LEU A 148 4.327 -0.160 4.920 1.00 0.00 N ATOM 867 CA LEU A 148 3.217 0.701 5.270 1.00 0.00 C ATOM 868 C LEU A 148 2.833 0.544 6.729 1.00 0.00 C ATOM 869 O LEU A 148 3.267 -0.391 7.399 1.00 0.00 O ATOM 870 CB LEU A 148 2.015 0.433 4.353 1.00 0.00 C ATOM 871 CG LEU A 148 1.678 -1.036 4.076 1.00 0.00 C ATOM 872 CD1 LEU A 148 1.093 -1.718 5.303 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.719 -1.128 2.905 1.00 0.00 C ATOM 0 H LEU A 148 4.353 -1.048 5.421 1.00 0.00 H new ATOM 0 HA LEU A 148 3.535 1.733 5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.138 0.907 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.198 0.927 3.398 1.00 0.00 H new ATOM 0 HG LEU A 148 2.602 -1.557 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.867 -2.758 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.814 -1.679 6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.178 -1.206 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.481 -2.174 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.197 -0.586 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.182 -0.691 2.020 1.00 0.00 H new ATOM 885 N LYS A 149 2.036 1.480 7.213 1.00 0.00 N ATOM 886 CA LYS A 149 1.526 1.438 8.574 1.00 0.00 C ATOM 887 C LYS A 149 0.497 2.542 8.772 1.00 0.00 C ATOM 888 O LYS A 149 0.561 3.583 8.112 1.00 0.00 O ATOM 889 CB LYS A 149 2.664 1.606 9.593 1.00 0.00 C ATOM 890 CG LYS A 149 3.230 3.016 9.667 1.00 0.00 C ATOM 891 CD LYS A 149 4.286 3.131 10.750 1.00 0.00 C ATOM 892 CE LYS A 149 4.773 4.558 10.915 1.00 0.00 C ATOM 893 NZ LYS A 149 3.692 5.468 11.379 1.00 0.00 N ATOM 0 H LYS A 149 1.724 2.289 6.676 1.00 0.00 H new ATOM 0 HA LYS A 149 1.059 0.466 8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.299 1.321 10.580 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.469 0.916 9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.663 3.287 8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.425 3.723 9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.877 2.775 11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.129 2.485 10.505 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.596 4.579 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.167 4.918 9.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.113 6.330 11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.084 5.723 10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.123 4.989 12.105 1.00 0.00 H new ATOM 907 N PRO A 150 -0.485 2.317 9.653 1.00 0.00 N ATOM 908 CA PRO A 150 -1.433 3.355 10.048 1.00 0.00 C ATOM 909 C PRO A 150 -0.763 4.407 10.927 1.00 0.00 C ATOM 910 O PRO A 150 0.313 4.181 11.484 1.00 0.00 O ATOM 911 CB PRO A 150 -2.501 2.590 10.836 1.00 0.00 C ATOM 912 CG PRO A 150 -1.808 1.373 11.340 1.00 0.00 C ATOM 913 CD PRO A 150 -0.762 1.029 10.317 1.00 0.00 C ATOM 0 HA PRO A 150 -1.840 3.897 9.195 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.892 3.191 11.657 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.348 2.328 10.202 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.354 1.559 12.313 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.511 0.550 11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.134 0.618 10.783 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.124 0.283 9.609 1.00 0.00 H new ATOM 921 N GLU A 151 -1.409 5.557 11.042 1.00 0.00 N ATOM 922 CA GLU A 151 -0.871 6.685 11.794 1.00 0.00 C ATOM 923 C GLU A 151 -0.810 6.384 13.289 1.00 0.00 C ATOM 924 O GLU A 151 -0.160 7.097 14.048 1.00 0.00 O ATOM 925 CB GLU A 151 -1.733 7.925 11.551 1.00 0.00 C ATOM 926 CG GLU A 151 -3.155 7.776 12.070 1.00 0.00 C ATOM 927 CD GLU A 151 -4.024 8.976 11.769 1.00 0.00 C ATOM 928 OE1 GLU A 151 -3.733 10.074 12.287 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.019 8.816 11.030 1.00 0.00 O ATOM 0 H GLU A 151 -2.319 5.737 10.618 1.00 0.00 H new ATOM 0 HA GLU A 151 0.146 6.867 11.446 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.266 8.785 12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.763 8.135 10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.606 6.888 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.127 7.616 13.148 1.00 0.00 H new ATOM 936 N LYS A 152 -1.500 5.331 13.706 1.00 0.00 N ATOM 937 CA LYS A 152 -1.513 4.932 15.104 1.00 0.00 C ATOM 938 C LYS A 152 -0.441 3.879 15.357 1.00 0.00 C ATOM 939 O LYS A 152 -0.298 3.366 16.467 1.00 0.00 O ATOM 940 CB LYS A 152 -2.895 4.397 15.481 1.00 0.00 C ATOM 941 CG LYS A 152 -4.016 5.394 15.232 1.00 0.00 C ATOM 942 CD LYS A 152 -3.871 6.634 16.098 1.00 0.00 C ATOM 943 CE LYS A 152 -5.015 7.610 15.870 1.00 0.00 C ATOM 944 NZ LYS A 152 -4.914 8.797 16.756 1.00 0.00 N ATOM 0 H LYS A 152 -2.059 4.737 13.093 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.296 5.800 15.726 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.093 3.489 14.911 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.894 4.118 16.535 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.019 5.683 14.181 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.976 4.919 15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.842 6.344 17.148 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.923 7.125 15.877 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.015 7.933 14.829 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.964 7.105 16.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -5.712 9.438 16.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.940 8.492 17.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.020 9.294 16.570 1.00 0.00 H new ATOM 958 N ALA A 153 0.319 3.577 14.316 1.00 0.00 N ATOM 959 CA ALA A 153 1.398 2.610 14.403 1.00 0.00 C ATOM 960 C ALA A 153 2.740 3.323 14.480 1.00 0.00 C ATOM 961 O ALA A 153 3.021 4.223 13.686 1.00 0.00 O ATOM 962 CB ALA A 153 1.364 1.687 13.198 1.00 0.00 C ATOM 0 H ALA A 153 0.205 3.994 13.392 1.00 0.00 H new ATOM 0 HA ALA A 153 1.267 2.016 15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.177 0.964 13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.411 1.160 13.170 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.480 2.274 12.287 1.00 0.00 H new ATOM 968 N ALA A 154 3.558 2.925 15.438 1.00 0.00 N ATOM 969 CA ALA A 154 4.878 3.513 15.607 1.00 0.00 C ATOM 970 C ALA A 154 5.899 2.772 14.757 1.00 0.00 C ATOM 971 O ALA A 154 6.824 3.370 14.202 1.00 0.00 O ATOM 972 CB ALA A 154 5.287 3.481 17.069 1.00 0.00 C ATOM 0 H ALA A 154 3.332 2.195 16.113 1.00 0.00 H new ATOM 0 HA ALA A 154 4.840 4.552 15.279 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.277 3.924 17.180 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.568 4.047 17.661 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.311 2.449 17.418 1.00 0.00 H new ATOM 978 N GLU A 155 5.708 1.467 14.653 1.00 0.00 N ATOM 979 CA GLU A 155 6.600 0.617 13.886 1.00 0.00 C ATOM 980 C GLU A 155 6.048 0.400 12.483 1.00 0.00 C ATOM 981 O GLU A 155 4.835 0.421 12.271 1.00 0.00 O ATOM 982 CB GLU A 155 6.781 -0.727 14.591 1.00 0.00 C ATOM 983 CG GLU A 155 5.469 -1.385 14.975 1.00 0.00 C ATOM 984 CD GLU A 155 5.644 -2.808 15.452 1.00 0.00 C ATOM 985 OE1 GLU A 155 5.703 -3.718 14.602 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.725 -3.027 16.679 1.00 0.00 O ATOM 0 H GLU A 155 4.935 0.971 15.096 1.00 0.00 H new ATOM 0 HA GLU A 155 7.569 1.109 13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.339 -1.399 13.939 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.382 -0.581 15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.991 -0.800 15.760 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.798 -1.375 14.116 1.00 0.00 H new ATOM 993 N TRP A 156 6.944 0.200 11.532 1.00 0.00 N ATOM 994 CA TRP A 156 6.560 -0.012 10.146 1.00 0.00 C ATOM 995 C TRP A 156 6.252 -1.475 9.878 1.00 0.00 C ATOM 996 O TRP A 156 6.842 -2.367 10.489 1.00 0.00 O ATOM 997 CB TRP A 156 7.667 0.464 9.210 1.00 0.00 C ATOM 998 CG TRP A 156 7.719 1.951 9.065 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.526 2.821 9.738 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.917 2.742 8.185 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.278 4.107 9.322 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.294 4.084 8.370 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.917 2.443 7.256 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.704 5.125 7.659 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.335 3.478 6.552 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.730 4.803 6.756 1.00 0.00 C ATOM 0 H TRP A 156 7.951 0.180 11.696 1.00 0.00 H new ATOM 0 HA TRP A 156 5.657 0.568 9.958 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.627 0.108 9.584 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.521 0.015 8.228 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.252 2.541 10.487 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.750 4.943 9.666 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.605 1.422 7.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 7.005 6.150 7.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.561 3.260 5.831 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.255 5.589 6.188 1.00 0.00 H new ATOM 1017 N GLU A 157 5.325 -1.714 8.965 1.00 0.00 N ATOM 1018 CA GLU A 157 4.936 -3.063 8.605 1.00 0.00 C ATOM 1019 C GLU A 157 5.293 -3.336 7.148 1.00 0.00 C ATOM 1020 O GLU A 157 4.815 -2.653 6.239 1.00 0.00 O ATOM 1021 CB GLU A 157 3.436 -3.236 8.829 1.00 0.00 C ATOM 1022 CG GLU A 157 2.969 -4.680 8.796 1.00 0.00 C ATOM 1023 CD GLU A 157 1.514 -4.821 9.184 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.198 -4.678 10.383 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.678 -5.067 8.287 1.00 0.00 O ATOM 0 H GLU A 157 4.826 -0.983 8.457 1.00 0.00 H new ATOM 0 HA GLU A 157 5.472 -3.776 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.170 -2.801 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.898 -2.673 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.117 -5.085 7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.583 -5.274 9.473 1.00 0.00 H new ATOM 1032 N ILE A 158 6.144 -4.321 6.930 1.00 0.00 N ATOM 1033 CA ILE A 158 6.603 -4.642 5.590 1.00 0.00 C ATOM 1034 C ILE A 158 5.825 -5.823 5.018 1.00 0.00 C ATOM 1035 O ILE A 158 5.644 -6.845 5.679 1.00 0.00 O ATOM 1036 CB ILE A 158 8.123 -4.952 5.558 1.00 0.00 C ATOM 1037 CG1 ILE A 158 8.955 -3.665 5.615 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.490 -5.748 4.317 1.00 0.00 C ATOM 1039 CD1 ILE A 158 8.934 -2.962 6.952 1.00 0.00 C ATOM 0 H ILE A 158 6.532 -4.914 7.664 1.00 0.00 H new ATOM 0 HA ILE A 158 6.423 -3.761 4.973 1.00 0.00 H new ATOM 0 HB ILE A 158 8.350 -5.551 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 158 9.988 -3.904 5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.590 -2.978 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 158 9.561 -5.952 4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 158 7.941 -6.690 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.232 -5.174 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.548 -2.063 6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.909 -2.687 7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.329 -3.628 7.719 1.00 0.00 H new ATOM 1051 N HIS A 159 5.351 -5.663 3.792 1.00 0.00 N ATOM 1052 CA HIS A 159 4.683 -6.739 3.079 1.00 0.00 C ATOM 1053 C HIS A 159 5.352 -6.964 1.734 1.00 0.00 C ATOM 1054 O HIS A 159 5.511 -6.030 0.947 1.00 0.00 O ATOM 1055 CB HIS A 159 3.204 -6.418 2.866 1.00 0.00 C ATOM 1056 CG HIS A 159 2.374 -6.500 4.107 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.638 -7.614 4.443 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.147 -5.591 5.083 1.00 0.00 C ATOM 1059 CE1 HIS A 159 0.991 -7.387 5.570 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.282 -6.167 5.978 1.00 0.00 N ATOM 0 H HIS A 159 5.418 -4.791 3.267 1.00 0.00 H new ATOM 0 HA HIS A 159 4.759 -7.644 3.682 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.118 -5.414 2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.798 -7.106 2.124 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.568 -4.598 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.335 -8.082 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.922 -5.723 6.823 1.00 0.00 H new ATOM 1069 N PHE A 160 5.745 -8.197 1.473 1.00 0.00 N ATOM 1070 CA PHE A 160 6.401 -8.540 0.225 1.00 0.00 C ATOM 1071 C PHE A 160 5.356 -8.781 -0.857 1.00 0.00 C ATOM 1072 O PHE A 160 4.451 -9.595 -0.683 1.00 0.00 O ATOM 1073 CB PHE A 160 7.265 -9.783 0.418 1.00 0.00 C ATOM 1074 CG PHE A 160 8.265 -9.988 -0.676 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.332 -9.120 -0.812 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.143 -11.041 -1.564 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.262 -9.296 -1.813 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.071 -11.224 -2.568 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.132 -10.349 -2.693 1.00 0.00 C ATOM 0 H PHE A 160 5.620 -8.982 2.113 1.00 0.00 H new ATOM 0 HA PHE A 160 7.042 -7.715 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 160 7.790 -9.707 1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 160 6.619 -10.659 0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.438 -8.293 -0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.314 -11.726 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.091 -8.610 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 160 8.968 -12.051 -3.255 1.00 0.00 H new ATOM 0 HZ PHE A 160 10.859 -10.490 -3.479 1.00 0.00 H new ATOM 1089 N ALA A 161 5.473 -8.064 -1.966 1.00 0.00 N ATOM 1090 CA ALA A 161 4.490 -8.158 -3.036 1.00 0.00 C ATOM 1091 C ALA A 161 4.761 -9.353 -3.929 1.00 0.00 C ATOM 1092 O ALA A 161 3.835 -10.006 -4.409 1.00 0.00 O ATOM 1093 CB ALA A 161 4.474 -6.888 -3.868 1.00 0.00 C ATOM 0 H ALA A 161 6.237 -7.413 -2.148 1.00 0.00 H new ATOM 0 HA ALA A 161 3.513 -8.289 -2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.732 -6.982 -4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.220 -6.040 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.458 -6.729 -4.309 1.00 0.00 H new ATOM 1099 N GLY A 162 6.034 -9.632 -4.144 1.00 0.00 N ATOM 1100 CA GLY A 162 6.408 -10.692 -5.046 1.00 0.00 C ATOM 1101 C GLY A 162 6.529 -10.180 -6.460 1.00 0.00 C ATOM 1102 O GLY A 162 7.062 -9.092 -6.686 1.00 0.00 O ATOM 0 H GLY A 162 6.815 -9.142 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.357 -11.126 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.664 -11.488 -5.006 1.00 0.00 H new ATOM 1106 N GLN A 163 6.011 -10.939 -7.410 1.00 0.00 N ATOM 1107 CA GLN A 163 6.093 -10.561 -8.810 1.00 0.00 C ATOM 1108 C GLN A 163 4.778 -9.935 -9.269 1.00 0.00 C ATOM 1109 O GLN A 163 4.005 -10.548 -10.011 1.00 0.00 O ATOM 1110 CB GLN A 163 6.429 -11.779 -9.673 1.00 0.00 C ATOM 1111 CG GLN A 163 6.828 -11.423 -11.095 1.00 0.00 C ATOM 1112 CD GLN A 163 6.842 -12.623 -12.017 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.114 -13.750 -11.596 1.00 0.00 O ATOM 1114 NE2 GLN A 163 6.536 -12.389 -13.281 1.00 0.00 N ATOM 0 H GLN A 163 5.529 -11.821 -7.237 1.00 0.00 H new ATOM 0 HA GLN A 163 6.888 -9.824 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.242 -12.333 -9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 163 5.565 -12.443 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.135 -10.678 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.817 -10.965 -11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.318 -11.440 -13.586 1.00 0.00 H new ATOM 0 HE22 GLN A 163 6.518 -13.157 -13.952 1.00 0.00 H new ATOM 1123 N GLN A 164 4.512 -8.729 -8.791 1.00 0.00 N ATOM 1124 CA GLN A 164 3.335 -7.972 -9.204 1.00 0.00 C ATOM 1125 C GLN A 164 3.537 -6.495 -8.896 1.00 0.00 C ATOM 1126 O GLN A 164 4.203 -6.148 -7.921 1.00 0.00 O ATOM 1127 CB GLN A 164 2.067 -8.499 -8.511 1.00 0.00 C ATOM 1128 CG GLN A 164 2.125 -8.473 -6.992 1.00 0.00 C ATOM 1129 CD GLN A 164 0.884 -9.066 -6.350 1.00 0.00 C ATOM 1130 OE1 GLN A 164 -0.214 -9.006 -6.907 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.048 -9.647 -5.172 1.00 0.00 N ATOM 0 H GLN A 164 5.100 -8.248 -8.110 1.00 0.00 H new ATOM 0 HA GLN A 164 3.203 -8.097 -10.279 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.214 -7.905 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.888 -9.523 -8.838 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.003 -9.025 -6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.248 -7.444 -6.654 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.973 -9.677 -4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.250 -10.065 -4.694 1.00 0.00 H new ATOM 1140 N THR A 165 2.974 -5.629 -9.729 1.00 0.00 N ATOM 1141 CA THR A 165 3.126 -4.195 -9.543 1.00 0.00 C ATOM 1142 C THR A 165 1.869 -3.585 -8.930 1.00 0.00 C ATOM 1143 O THR A 165 1.688 -2.365 -8.918 1.00 0.00 O ATOM 1144 CB THR A 165 3.467 -3.479 -10.867 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.555 -3.872 -11.902 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.889 -3.789 -11.303 1.00 0.00 C ATOM 0 H THR A 165 2.410 -5.895 -10.536 1.00 0.00 H new ATOM 0 HA THR A 165 3.959 -4.051 -8.855 1.00 0.00 H new ATOM 0 HB THR A 165 3.377 -2.406 -10.695 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.784 -3.408 -12.734 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.104 -3.272 -12.238 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.586 -3.454 -10.535 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.999 -4.864 -11.449 1.00 0.00 H new ATOM 1154 N GLU A 166 1.007 -4.451 -8.424 1.00 0.00 N ATOM 1155 CA GLU A 166 -0.196 -4.033 -7.728 1.00 0.00 C ATOM 1156 C GLU A 166 -0.435 -4.932 -6.519 1.00 0.00 C ATOM 1157 O GLU A 166 -0.717 -6.123 -6.657 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.417 -4.043 -8.662 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.682 -5.375 -9.358 1.00 0.00 C ATOM 1160 CD GLU A 166 -0.776 -5.611 -10.549 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -1.064 -5.064 -11.634 1.00 0.00 O ATOM 1162 OE2 GLU A 166 0.222 -6.348 -10.413 1.00 0.00 O ATOM 0 H GLU A 166 1.122 -5.463 -8.485 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.054 -3.008 -7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.300 -3.769 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.281 -3.273 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.550 -6.186 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.721 -5.407 -9.687 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.324 -4.359 -5.337 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.399 -5.126 -4.109 1.00 0.00 C ATOM 1171 C PHE A 167 -1.699 -4.833 -3.376 1.00 0.00 C ATOM 1172 O PHE A 167 -2.272 -3.752 -3.514 1.00 0.00 O ATOM 1173 CB PHE A 167 0.805 -4.808 -3.223 1.00 0.00 C ATOM 1174 CG PHE A 167 0.986 -5.762 -2.083 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.164 -7.115 -2.319 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.988 -5.306 -0.778 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.338 -7.996 -1.272 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.162 -6.182 0.271 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.338 -7.529 0.025 1.00 0.00 C ATOM 0 H PHE A 167 -0.181 -3.358 -5.201 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.382 -6.188 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.707 -4.814 -3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.696 -3.799 -2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.167 -7.484 -3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.852 -4.253 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.474 -9.049 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.161 -5.815 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.475 -8.216 0.847 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.164 -5.809 -2.610 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.435 -5.700 -1.913 1.00 0.00 C ATOM 1191 C LYS A 168 -3.235 -5.902 -0.414 1.00 0.00 C ATOM 1192 O LYS A 168 -2.603 -6.869 0.011 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.440 -6.741 -2.439 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.758 -6.642 -3.932 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.632 -7.190 -4.800 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.013 -7.219 -6.271 1.00 0.00 C ATOM 1197 NZ LYS A 168 -2.924 -7.783 -7.114 1.00 0.00 N ATOM 0 H LYS A 168 -1.675 -6.691 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.833 -4.702 -2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.049 -7.737 -2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.369 -6.641 -1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.676 -7.190 -4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.942 -5.600 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.741 -6.577 -4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.377 -8.198 -4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.917 -7.813 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.245 -6.208 -6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.123 -7.587 -8.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.018 -7.346 -6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.868 -8.811 -6.967 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.755 -4.982 0.381 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.706 -5.111 1.833 1.00 0.00 C ATOM 1213 C ILE A 169 -5.098 -5.416 2.367 1.00 0.00 C ATOM 1214 O ILE A 169 -6.074 -4.829 1.910 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.182 -3.820 2.507 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.832 -3.415 1.918 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.055 -4.010 4.014 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.714 -4.381 2.237 1.00 0.00 C ATOM 0 H ILE A 169 -4.217 -4.136 0.048 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.019 -5.924 2.069 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.902 -3.025 2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.929 -3.330 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.564 -2.427 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.685 -3.090 4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.031 -4.254 4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.358 -4.822 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.213 -4.027 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.589 -4.448 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.959 -5.365 1.838 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.189 -6.337 3.317 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.472 -6.698 3.907 1.00 0.00 C ATOM 1232 C LEU A 170 -6.599 -6.116 5.313 1.00 0.00 C ATOM 1233 O LEU A 170 -7.705 -5.909 5.817 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.644 -8.227 3.964 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.800 -8.954 2.616 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.884 -8.305 1.770 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.479 -9.005 1.857 1.00 0.00 C ATOM 0 H LEU A 170 -4.391 -6.847 3.695 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.256 -6.281 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.781 -8.648 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.520 -8.449 4.574 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.102 -9.980 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.974 -8.837 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.835 -8.347 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.621 -7.265 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.623 -9.525 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.130 -7.990 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.737 -9.537 2.453 1.00 0.00 H new ATOM 1249 N SER A 171 -5.461 -5.837 5.932 1.00 0.00 N ATOM 1250 CA SER A 171 -5.427 -5.362 7.309 1.00 0.00 C ATOM 1251 C SER A 171 -5.562 -3.840 7.388 1.00 0.00 C ATOM 1252 O SER A 171 -4.619 -3.146 7.768 1.00 0.00 O ATOM 1253 CB SER A 171 -4.117 -5.798 7.963 1.00 0.00 C ATOM 1254 OG SER A 171 -3.853 -7.168 7.709 1.00 0.00 O ATOM 0 H SER A 171 -4.542 -5.932 5.499 1.00 0.00 H new ATOM 0 HA SER A 171 -6.275 -5.798 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.297 -5.189 7.583 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.169 -5.627 9.038 1.00 0.00 H new ATOM 0 HG SER A 171 -3.009 -7.423 8.136 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.729 -3.318 7.029 1.00 0.00 N ATOM 1261 CA LEU A 172 -6.967 -1.881 7.115 1.00 0.00 C ATOM 1262 C LEU A 172 -7.879 -1.552 8.285 1.00 0.00 C ATOM 1263 O LEU A 172 -8.833 -2.277 8.568 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.592 -1.319 5.830 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.712 -1.335 4.577 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.340 -0.745 4.864 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.593 -2.739 4.019 1.00 0.00 C ATOM 0 H LEU A 172 -7.518 -3.861 6.679 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.992 -1.416 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.499 -1.884 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.895 -0.290 6.020 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.191 -0.711 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.736 -0.769 3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.450 0.286 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.848 -1.329 5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.963 -2.725 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.147 -3.392 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.583 -3.111 3.757 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.566 -0.463 8.964 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.415 0.055 10.022 1.00 0.00 C ATOM 1281 C HIS A 173 -9.179 1.271 9.511 1.00 0.00 C ATOM 1282 O HIS A 173 -8.576 2.286 9.159 1.00 0.00 O ATOM 1283 CB HIS A 173 -7.587 0.435 11.253 1.00 0.00 C ATOM 1284 CG HIS A 173 -6.968 -0.730 11.970 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -7.326 -1.104 13.247 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -5.994 -1.592 11.592 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -6.601 -2.142 13.621 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -5.784 -2.459 12.635 1.00 0.00 N ATOM 0 H HIS A 173 -6.721 0.085 8.799 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.120 -0.723 10.316 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -6.796 1.119 10.946 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.225 0.978 11.951 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.477 -1.596 10.644 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -6.666 -2.647 14.574 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.108 -3.223 12.646 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.514 1.173 9.440 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.364 2.248 8.913 1.00 0.00 C ATOM 1299 C PRO A 174 -11.213 3.558 9.686 1.00 0.00 C ATOM 1300 O PRO A 174 -11.358 3.588 10.909 1.00 0.00 O ATOM 1301 CB PRO A 174 -12.786 1.699 9.075 1.00 0.00 C ATOM 1302 CG PRO A 174 -12.628 0.224 9.203 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.302 0.005 9.865 1.00 0.00 C ATOM 0 HA PRO A 174 -11.099 2.495 7.885 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.272 2.120 9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.406 1.955 8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.436 -0.205 9.797 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.660 -0.258 8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.397 -0.043 10.950 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -10.842 -0.929 9.544 1.00 0.00 H new ATOM 1311 N GLY A 175 -10.917 4.634 8.966 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.801 5.941 9.586 1.00 0.00 C ATOM 1313 C GLY A 175 -9.402 6.231 10.082 1.00 0.00 C ATOM 1314 O GLY A 175 -9.218 6.973 11.050 1.00 0.00 O ATOM 0 H GLY A 175 -10.755 4.624 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.093 6.707 8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.499 6.005 10.421 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.411 5.652 9.422 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.023 5.873 9.792 1.00 0.00 C ATOM 1320 C GLN A 176 -6.177 6.157 8.562 1.00 0.00 C ATOM 1321 O GLN A 176 -6.436 5.634 7.477 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.468 4.673 10.557 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.106 4.504 11.923 1.00 0.00 C ATOM 1324 CD GLN A 176 -6.530 3.357 12.717 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -5.355 3.013 12.590 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -7.365 2.755 13.541 1.00 0.00 N ATOM 0 H GLN A 176 -8.543 5.026 8.628 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.982 6.744 10.446 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.628 3.768 9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.391 4.789 10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -6.982 5.427 12.490 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -8.178 4.348 11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.331 3.075 13.613 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.045 1.969 14.107 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.185 7.015 8.736 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.261 7.354 7.675 1.00 0.00 C ATOM 1337 C LYS A 177 -3.166 6.303 7.568 1.00 0.00 C ATOM 1338 O LYS A 177 -2.576 5.914 8.574 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.647 8.712 7.975 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.585 9.140 6.988 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.707 10.214 7.592 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.501 11.457 7.966 1.00 0.00 C ATOM 1343 NZ LYS A 177 -3.206 12.057 6.803 1.00 0.00 N ATOM 0 H LYS A 177 -5.001 7.494 9.618 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.796 7.389 6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.438 9.462 7.989 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.212 8.689 8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.977 8.281 6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.054 9.514 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.211 9.820 8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.924 10.484 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.230 11.200 8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.828 12.197 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.604 12.978 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.534 12.188 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.974 11.425 6.499 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.901 5.842 6.357 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.836 4.881 6.126 1.00 0.00 C ATOM 1359 C TYR A 178 -0.739 5.496 5.274 1.00 0.00 C ATOM 1360 O TYR A 178 -1.014 6.209 4.307 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.372 3.614 5.449 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.024 2.639 6.402 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.181 2.971 7.095 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.479 1.379 6.604 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -4.776 2.076 7.963 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.068 0.478 7.468 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.213 0.831 8.145 1.00 0.00 C ATOM 1368 OH TYR A 178 -4.799 -0.064 9.008 1.00 0.00 O ATOM 0 H TYR A 178 -3.410 6.118 5.517 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.422 4.605 7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.096 3.900 4.686 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.551 3.112 4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.623 3.946 6.953 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.579 1.099 6.077 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.675 2.350 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.632 -0.500 7.612 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.279 -0.894 9.021 1.00 0.00 H new ATOM 1378 N LEU A 179 0.501 5.245 5.660 1.00 0.00 N ATOM 1379 CA LEU A 179 1.644 5.668 4.867 1.00 0.00 C ATOM 1380 C LEU A 179 2.169 4.475 4.098 1.00 0.00 C ATOM 1381 O LEU A 179 2.403 3.424 4.685 1.00 0.00 O ATOM 1382 CB LEU A 179 2.770 6.235 5.743 1.00 0.00 C ATOM 1383 CG LEU A 179 2.421 7.448 6.608 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.567 8.434 5.836 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.740 7.021 7.901 1.00 0.00 C ATOM 0 H LEU A 179 0.742 4.750 6.519 1.00 0.00 H new ATOM 0 HA LEU A 179 1.317 6.458 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.125 5.440 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.602 6.508 5.094 1.00 0.00 H new ATOM 0 HG LEU A 179 3.351 7.950 6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.332 9.288 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.112 8.776 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.642 7.948 5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.503 7.903 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.821 6.483 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.407 6.371 8.466 1.00 0.00 H new ATOM 1397 N VAL A 180 2.352 4.631 2.800 1.00 0.00 N ATOM 1398 CA VAL A 180 2.775 3.516 1.963 1.00 0.00 C ATOM 1399 C VAL A 180 4.033 3.851 1.175 1.00 0.00 C ATOM 1400 O VAL A 180 4.216 4.982 0.713 1.00 0.00 O ATOM 1401 CB VAL A 180 1.665 3.067 0.984 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.445 2.567 1.740 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.280 4.194 0.043 1.00 0.00 C ATOM 0 H VAL A 180 2.216 5.511 2.302 1.00 0.00 H new ATOM 0 HA VAL A 180 2.990 2.693 2.645 1.00 0.00 H new ATOM 0 HB VAL A 180 2.061 2.245 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.321 2.257 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.726 1.718 2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.054 3.366 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.498 3.851 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.913 5.042 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.152 4.500 -0.535 1.00 0.00 H new ATOM 1413 N GLN A 181 4.903 2.860 1.051 1.00 0.00 N ATOM 1414 CA GLN A 181 6.140 2.986 0.291 1.00 0.00 C ATOM 1415 C GLN A 181 6.461 1.671 -0.399 1.00 0.00 C ATOM 1416 O GLN A 181 6.380 0.613 0.217 1.00 0.00 O ATOM 1417 CB GLN A 181 7.298 3.361 1.214 1.00 0.00 C ATOM 1418 CG GLN A 181 7.203 4.761 1.783 1.00 0.00 C ATOM 1419 CD GLN A 181 8.203 5.002 2.887 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.545 4.090 3.631 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.690 6.227 2.992 1.00 0.00 N ATOM 0 H GLN A 181 4.772 1.942 1.476 1.00 0.00 H new ATOM 0 HA GLN A 181 6.006 3.770 -0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.339 2.647 2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.234 3.266 0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.365 5.486 0.985 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.196 4.927 2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.378 6.957 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.378 6.442 3.714 1.00 0.00 H new ATOM 1430 N VAL A 182 6.822 1.735 -1.667 1.00 0.00 N ATOM 1431 CA VAL A 182 7.195 0.541 -2.407 1.00 0.00 C ATOM 1432 C VAL A 182 8.646 0.637 -2.866 1.00 0.00 C ATOM 1433 O VAL A 182 9.087 1.687 -3.329 1.00 0.00 O ATOM 1434 CB VAL A 182 6.262 0.311 -3.623 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.232 1.530 -4.536 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.683 -0.929 -4.398 1.00 0.00 C ATOM 0 H VAL A 182 6.865 2.599 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 182 7.087 -0.313 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 182 5.253 0.154 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.569 1.337 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.868 2.393 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.237 1.733 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.015 -1.072 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.705 -0.804 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.632 -1.801 -3.746 1.00 0.00 H new ATOM 1446 N ARG A 183 9.395 -0.446 -2.709 1.00 0.00 N ATOM 1447 CA ARG A 183 10.784 -0.468 -3.141 1.00 0.00 C ATOM 1448 C ARG A 183 10.986 -1.486 -4.252 1.00 0.00 C ATOM 1449 O ARG A 183 10.224 -2.448 -4.374 1.00 0.00 O ATOM 1450 CB ARG A 183 11.726 -0.749 -1.956 1.00 0.00 C ATOM 1451 CG ARG A 183 11.540 -2.106 -1.283 1.00 0.00 C ATOM 1452 CD ARG A 183 12.292 -3.216 -2.003 1.00 0.00 C ATOM 1453 NE ARG A 183 12.213 -4.486 -1.283 1.00 0.00 N ATOM 1454 CZ ARG A 183 12.471 -5.676 -1.824 1.00 0.00 C ATOM 1455 NH1 ARG A 183 12.784 -5.783 -3.110 1.00 0.00 N ATOM 1456 NH2 ARG A 183 12.400 -6.764 -1.071 1.00 0.00 N ATOM 0 H ARG A 183 9.066 -1.315 -2.288 1.00 0.00 H new ATOM 0 HA ARG A 183 11.031 0.517 -3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 183 12.756 -0.673 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.585 0.031 -1.208 1.00 0.00 H new ATOM 0 HG2 ARG A 183 11.885 -2.047 -0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 183 10.478 -2.351 -1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 183 11.882 -3.341 -3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.337 -2.930 -2.120 1.00 0.00 H new ATOM 0 HE ARG A 183 11.942 -4.459 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 183 12.829 -4.949 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 183 12.979 -6.700 -3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 183 12.149 -6.687 -0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 183 12.596 -7.679 -1.477 1.00 0.00 H new ATOM 1470 N CYS A 184 12.015 -1.273 -5.051 1.00 0.00 N ATOM 1471 CA CYS A 184 12.329 -2.163 -6.152 1.00 0.00 C ATOM 1472 C CYS A 184 13.829 -2.414 -6.200 1.00 0.00 C ATOM 1473 O CYS A 184 14.585 -1.841 -5.413 1.00 0.00 O ATOM 1474 CB CYS A 184 11.855 -1.553 -7.475 1.00 0.00 C ATOM 1475 SG CYS A 184 12.584 0.058 -7.848 1.00 0.00 S ATOM 0 H CYS A 184 12.653 -0.483 -4.956 1.00 0.00 H new ATOM 0 HA CYS A 184 11.814 -3.112 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.090 -2.243 -8.286 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.770 -1.451 -7.448 1.00 0.00 H new ATOM 0 HG CYS A 184 12.867 0.123 -9.115 1.00 0.00 H new ATOM 1481 N LYS A 185 14.253 -3.289 -7.099 1.00 0.00 N ATOM 1482 CA LYS A 185 15.675 -3.516 -7.319 1.00 0.00 C ATOM 1483 C LYS A 185 16.025 -3.306 -8.793 1.00 0.00 C ATOM 1484 O LYS A 185 16.075 -4.264 -9.568 1.00 0.00 O ATOM 1485 CB LYS A 185 16.073 -4.932 -6.889 1.00 0.00 C ATOM 1486 CG LYS A 185 15.621 -5.304 -5.483 1.00 0.00 C ATOM 1487 CD LYS A 185 16.331 -6.550 -4.970 1.00 0.00 C ATOM 1488 CE LYS A 185 16.222 -7.714 -5.940 1.00 0.00 C ATOM 1489 NZ LYS A 185 16.988 -8.899 -5.471 1.00 0.00 N ATOM 0 H LYS A 185 13.637 -3.852 -7.686 1.00 0.00 H new ATOM 0 HA LYS A 185 16.229 -2.799 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.652 -5.647 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.157 -5.027 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.815 -4.471 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 185 14.544 -5.473 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.383 -6.321 -4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.905 -6.839 -4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.174 -7.985 -6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 185 16.591 -7.407 -6.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.888 -9.672 -6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 17.993 -8.647 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.619 -9.208 -4.549 1.00 0.00 H new ATOM 1503 N PRO A 186 16.261 -2.046 -9.201 1.00 0.00 N ATOM 1504 CA PRO A 186 16.624 -1.705 -10.585 1.00 0.00 C ATOM 1505 C PRO A 186 17.867 -2.448 -11.063 1.00 0.00 C ATOM 1506 O PRO A 186 18.786 -2.721 -10.288 1.00 0.00 O ATOM 1507 CB PRO A 186 16.906 -0.202 -10.521 1.00 0.00 C ATOM 1508 CG PRO A 186 16.132 0.274 -9.345 1.00 0.00 C ATOM 1509 CD PRO A 186 16.182 -0.847 -8.349 1.00 0.00 C ATOM 0 HA PRO A 186 15.836 -1.980 -11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 186 17.971 -0.003 -10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 186 16.588 0.300 -11.435 1.00 0.00 H new ATOM 0 HG2 PRO A 186 16.566 1.185 -8.932 1.00 0.00 H new ATOM 0 HG3 PRO A 186 15.104 0.508 -9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.046 -0.763 -7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 186 15.297 -0.862 -7.713 1.00 0.00 H new ATOM 1517 N ASP A 187 17.887 -2.759 -12.352 1.00 0.00 N ATOM 1518 CA ASP A 187 18.997 -3.495 -12.952 1.00 0.00 C ATOM 1519 C ASP A 187 20.237 -2.617 -13.026 1.00 0.00 C ATOM 1520 O ASP A 187 21.366 -3.102 -12.964 1.00 0.00 O ATOM 1521 CB ASP A 187 18.622 -3.992 -14.349 1.00 0.00 C ATOM 1522 CG ASP A 187 19.781 -4.678 -15.048 1.00 0.00 C ATOM 1523 OD1 ASP A 187 20.176 -5.781 -14.614 1.00 0.00 O ATOM 1524 OD2 ASP A 187 20.311 -4.109 -16.024 1.00 0.00 O ATOM 0 H ASP A 187 17.145 -2.513 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 187 19.214 -4.358 -12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 187 17.785 -4.686 -14.272 1.00 0.00 H new ATOM 0 HB3 ASP A 187 18.284 -3.150 -14.953 1.00 0.00 H new ATOM 1529 N HIS A 188 20.017 -1.316 -13.145 1.00 0.00 N ATOM 1530 CA HIS A 188 21.111 -0.354 -13.173 1.00 0.00 C ATOM 1531 C HIS A 188 21.403 0.163 -11.770 1.00 0.00 C ATOM 1532 O HIS A 188 21.930 1.260 -11.596 1.00 0.00 O ATOM 1533 CB HIS A 188 20.788 0.812 -14.114 1.00 0.00 C ATOM 1534 CG HIS A 188 20.820 0.442 -15.565 1.00 0.00 C ATOM 1535 ND1 HIS A 188 21.924 0.638 -16.364 1.00 0.00 N ATOM 1536 CD2 HIS A 188 19.879 -0.119 -16.361 1.00 0.00 C ATOM 1537 CE1 HIS A 188 21.660 0.218 -17.586 1.00 0.00 C ATOM 1538 NE2 HIS A 188 20.427 -0.245 -17.612 1.00 0.00 N ATOM 0 H HIS A 188 19.089 -0.901 -13.224 1.00 0.00 H new ATOM 0 HA HIS A 188 21.999 -0.861 -13.549 1.00 0.00 H new ATOM 0 HB2 HIS A 188 19.800 1.202 -13.869 1.00 0.00 H new ATOM 0 HB3 HIS A 188 21.501 1.618 -13.938 1.00 0.00 H new ATOM 0 HD2 HIS A 188 18.882 -0.413 -16.066 1.00 0.00 H new ATOM 0 HE1 HIS A 188 22.340 0.249 -18.424 1.00 0.00 H new ATOM 0 HE2 HIS A 188 19.957 -0.634 -18.429 1.00 0.00 H new ATOM 1547 N GLY A 189 21.038 -0.630 -10.774 1.00 0.00 N ATOM 1548 CA GLY A 189 21.288 -0.269 -9.396 1.00 0.00 C ATOM 1549 C GLY A 189 21.004 -1.423 -8.461 1.00 0.00 C ATOM 1550 O GLY A 189 21.423 -2.551 -8.717 1.00 0.00 O ATOM 0 H GLY A 189 20.568 -1.527 -10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.326 0.045 -9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.666 0.583 -9.123 1.00 0.00 H new ATOM 1554 N TYR A 190 20.284 -1.143 -7.387 1.00 0.00 N ATOM 1555 CA TYR A 190 19.883 -2.165 -6.430 1.00 0.00 C ATOM 1556 C TYR A 190 18.749 -1.620 -5.571 1.00 0.00 C ATOM 1557 O TYR A 190 18.139 -0.620 -5.949 1.00 0.00 O ATOM 1558 CB TYR A 190 21.074 -2.614 -5.557 1.00 0.00 C ATOM 1559 CG TYR A 190 21.616 -1.565 -4.606 1.00 0.00 C ATOM 1560 CD1 TYR A 190 22.447 -0.549 -5.056 1.00 0.00 C ATOM 1561 CD2 TYR A 190 21.309 -1.604 -3.252 1.00 0.00 C ATOM 1562 CE1 TYR A 190 22.952 0.398 -4.187 1.00 0.00 C ATOM 1563 CE2 TYR A 190 21.807 -0.659 -2.377 1.00 0.00 C ATOM 1564 CZ TYR A 190 22.628 0.339 -2.849 1.00 0.00 C ATOM 1565 OH TYR A 190 23.124 1.288 -1.982 1.00 0.00 O ATOM 0 H TYR A 190 19.961 -0.204 -7.153 1.00 0.00 H new ATOM 0 HA TYR A 190 19.536 -3.045 -6.971 1.00 0.00 H new ATOM 0 HB2 TYR A 190 20.769 -3.484 -4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 190 21.882 -2.937 -6.213 1.00 0.00 H new ATOM 0 HD1 TYR A 190 22.703 -0.498 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 190 20.669 -2.388 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 190 23.598 1.182 -4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 190 21.553 -0.703 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 190 22.800 1.104 -1.076 1.00 0.00 H new ATOM 1575 N TRP A 191 18.471 -2.293 -4.450 1.00 0.00 N ATOM 1576 CA TRP A 191 17.475 -1.845 -3.463 1.00 0.00 C ATOM 1577 C TRP A 191 17.337 -0.328 -3.413 1.00 0.00 C ATOM 1578 O TRP A 191 18.326 0.396 -3.279 1.00 0.00 O ATOM 1579 CB TRP A 191 17.866 -2.338 -2.075 1.00 0.00 C ATOM 1580 CG TRP A 191 17.460 -3.744 -1.791 1.00 0.00 C ATOM 1581 CD1 TRP A 191 17.951 -4.883 -2.357 1.00 0.00 C ATOM 1582 CD2 TRP A 191 16.483 -4.153 -0.839 1.00 0.00 C ATOM 1583 NE1 TRP A 191 17.324 -5.980 -1.815 1.00 0.00 N ATOM 1584 CE2 TRP A 191 16.420 -5.555 -0.877 1.00 0.00 C ATOM 1585 CE3 TRP A 191 15.653 -3.459 0.042 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 15.560 -6.282 -0.063 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 14.797 -4.179 0.850 1.00 0.00 C ATOM 1588 CH2 TRP A 191 14.756 -5.578 0.794 1.00 0.00 C ATOM 0 H TRP A 191 18.931 -3.168 -4.198 1.00 0.00 H new ATOM 0 HA TRP A 191 16.517 -2.263 -3.773 1.00 0.00 H new ATOM 0 HB2 TRP A 191 18.947 -2.254 -1.963 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.416 -1.683 -1.329 1.00 0.00 H new ATOM 0 HD1 TRP A 191 18.717 -4.918 -3.117 1.00 0.00 H new ATOM 0 HE1 TRP A 191 17.503 -6.951 -2.070 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.680 -2.380 0.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 15.527 -7.361 -0.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 14.148 -3.655 1.537 1.00 0.00 H new ATOM 0 HH2 TRP A 191 14.076 -6.113 1.440 1.00 0.00 H new ATOM 1599 N SER A 192 16.105 0.149 -3.500 1.00 0.00 N ATOM 1600 CA SER A 192 15.849 1.573 -3.527 1.00 0.00 C ATOM 1601 C SER A 192 15.458 2.094 -2.153 1.00 0.00 C ATOM 1602 O SER A 192 15.256 3.298 -1.969 1.00 0.00 O ATOM 1603 CB SER A 192 14.759 1.888 -4.552 1.00 0.00 C ATOM 1604 OG SER A 192 13.601 1.100 -4.318 1.00 0.00 O ATOM 0 H SER A 192 15.269 -0.433 -3.553 1.00 0.00 H new ATOM 0 HA SER A 192 16.769 2.078 -3.819 1.00 0.00 H new ATOM 0 HB2 SER A 192 14.501 2.946 -4.501 1.00 0.00 H new ATOM 0 HB3 SER A 192 15.135 1.700 -5.558 1.00 0.00 H new ATOM 0 HG SER A 192 12.865 1.427 -4.876 1.00 0.00 H new ATOM 1610 N ALA A 193 15.366 1.174 -1.193 1.00 0.00 N ATOM 1611 CA ALA A 193 14.996 1.507 0.177 1.00 0.00 C ATOM 1612 C ALA A 193 13.631 2.188 0.219 1.00 0.00 C ATOM 1613 O ALA A 193 12.822 2.034 -0.696 1.00 0.00 O ATOM 1614 CB ALA A 193 16.071 2.384 0.803 1.00 0.00 C ATOM 0 H ALA A 193 15.546 0.181 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 193 14.920 0.587 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 193 15.789 2.630 1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 193 17.021 1.849 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 193 16.174 3.302 0.225 1.00 0.00 H new ATOM 1620 N TRP A 194 13.374 2.931 1.280 1.00 0.00 N ATOM 1621 CA TRP A 194 12.080 3.567 1.462 1.00 0.00 C ATOM 1622 C TRP A 194 12.228 5.084 1.488 1.00 0.00 C ATOM 1623 O TRP A 194 12.727 5.647 2.463 1.00 0.00 O ATOM 1624 CB TRP A 194 11.442 3.097 2.766 1.00 0.00 C ATOM 1625 CG TRP A 194 11.545 1.620 2.999 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.395 0.995 3.860 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.780 0.586 2.368 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.195 -0.361 3.824 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.211 -0.639 2.914 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.772 0.574 1.403 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.668 -1.860 2.530 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.234 -0.640 1.019 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.681 -1.841 1.583 1.00 0.00 C ATOM 0 H TRP A 194 14.043 3.109 2.029 1.00 0.00 H new ATOM 0 HA TRP A 194 11.441 3.287 0.624 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.914 3.619 3.598 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.390 3.382 2.767 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.122 1.496 4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.697 -1.050 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.419 1.496 0.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.012 -2.788 2.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.455 -0.662 0.271 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.237 -2.772 1.264 1.00 0.00 H new ATOM 1644 N SER A 195 11.817 5.745 0.417 1.00 0.00 N ATOM 1645 CA SER A 195 11.895 7.197 0.352 1.00 0.00 C ATOM 1646 C SER A 195 10.502 7.847 0.256 1.00 0.00 C ATOM 1647 O SER A 195 10.133 8.615 1.143 1.00 0.00 O ATOM 1648 CB SER A 195 12.803 7.640 -0.807 1.00 0.00 C ATOM 1649 OG SER A 195 12.937 9.050 -0.856 1.00 0.00 O ATOM 0 H SER A 195 11.428 5.302 -0.415 1.00 0.00 H new ATOM 0 HA SER A 195 12.339 7.544 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.787 7.184 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.392 7.280 -1.750 1.00 0.00 H new ATOM 0 HG SER A 195 13.522 9.297 -1.603 1.00 0.00 H new ATOM 1655 N PRO A 196 9.687 7.546 -0.786 1.00 0.00 N ATOM 1656 CA PRO A 196 8.413 8.248 -1.003 1.00 0.00 C ATOM 1657 C PRO A 196 7.299 7.789 -0.062 1.00 0.00 C ATOM 1658 O PRO A 196 6.517 6.895 -0.397 1.00 0.00 O ATOM 1659 CB PRO A 196 8.069 7.893 -2.448 1.00 0.00 C ATOM 1660 CG PRO A 196 8.656 6.540 -2.645 1.00 0.00 C ATOM 1661 CD PRO A 196 9.914 6.507 -1.818 1.00 0.00 C ATOM 0 HA PRO A 196 8.506 9.317 -0.809 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.991 7.886 -2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.492 8.615 -3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 196 7.960 5.763 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 196 8.876 6.360 -3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.072 5.526 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.795 6.728 -2.421 1.00 0.00 H new ATOM 1669 N ALA A 197 7.221 8.402 1.113 1.00 0.00 N ATOM 1670 CA ALA A 197 6.162 8.083 2.062 1.00 0.00 C ATOM 1671 C ALA A 197 4.853 8.710 1.608 1.00 0.00 C ATOM 1672 O ALA A 197 4.636 9.913 1.763 1.00 0.00 O ATOM 1673 CB ALA A 197 6.529 8.539 3.467 1.00 0.00 C ATOM 0 H ALA A 197 7.874 9.118 1.430 1.00 0.00 H new ATOM 0 HA ALA A 197 6.038 7.001 2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.721 8.288 4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.444 8.038 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.686 9.618 3.470 1.00 0.00 H new ATOM 1679 N THR A 198 3.996 7.890 1.026 1.00 0.00 N ATOM 1680 CA THR A 198 2.753 8.365 0.453 1.00 0.00 C ATOM 1681 C THR A 198 1.625 8.316 1.481 1.00 0.00 C ATOM 1682 O THR A 198 1.435 7.306 2.159 1.00 0.00 O ATOM 1683 CB THR A 198 2.375 7.523 -0.777 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.512 7.416 -1.648 1.00 0.00 O ATOM 1685 CG2 THR A 198 1.207 8.143 -1.531 1.00 0.00 C ATOM 0 H THR A 198 4.142 6.884 0.938 1.00 0.00 H new ATOM 0 HA THR A 198 2.897 9.401 0.146 1.00 0.00 H new ATOM 0 HB THR A 198 2.071 6.533 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 198 3.246 7.648 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.963 7.525 -2.395 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.340 8.205 -0.873 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.480 9.144 -1.866 1.00 0.00 H new ATOM 1693 N PHE A 199 0.899 9.418 1.592 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.202 9.534 2.538 1.00 0.00 C ATOM 1695 C PHE A 199 -1.522 9.184 1.864 1.00 0.00 C ATOM 1696 O PHE A 199 -1.801 9.653 0.757 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.272 10.965 3.089 1.00 0.00 C ATOM 1698 CG PHE A 199 0.865 11.340 4.003 1.00 0.00 C ATOM 1699 CD1 PHE A 199 2.182 11.287 3.571 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.612 11.742 5.302 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.220 11.626 4.417 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.645 12.083 6.154 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.951 12.025 5.710 1.00 0.00 C ATOM 0 H PHE A 199 1.055 10.255 1.031 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.027 8.838 3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.293 11.662 2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.211 11.087 3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.399 10.977 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.407 11.790 5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.241 11.579 4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.431 12.394 7.166 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.760 12.291 6.374 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.326 8.346 2.507 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.648 8.045 2.000 1.00 0.00 C ATOM 1715 C ILE A 200 -4.634 7.779 3.141 1.00 0.00 C ATOM 1716 O ILE A 200 -4.255 7.321 4.226 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.631 6.833 1.050 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.023 6.681 0.421 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.187 5.572 1.793 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.523 5.273 0.326 1.00 0.00 C ATOM 0 H ILE A 200 -2.083 7.868 3.375 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.975 8.923 1.442 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.907 6.990 0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.735 7.265 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.002 7.112 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.182 4.727 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.184 5.720 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.878 5.369 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.513 5.268 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.838 4.684 -0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.583 4.840 1.324 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.894 8.097 2.886 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.973 7.854 3.823 1.00 0.00 C ATOM 1734 C GLN A 201 -7.643 6.510 3.610 1.00 0.00 C ATOM 1735 O GLN A 201 -7.935 6.114 2.480 1.00 0.00 O ATOM 1736 CB GLN A 201 -8.021 8.933 3.656 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.779 10.151 4.522 1.00 0.00 C ATOM 1738 CD GLN A 201 -8.105 9.892 5.980 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -9.222 10.136 6.431 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.138 9.384 6.724 1.00 0.00 N ATOM 0 H GLN A 201 -6.196 8.534 2.015 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.539 7.860 4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -8.051 9.241 2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -9.000 8.517 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.736 10.456 4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.386 10.980 4.158 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.224 9.195 6.313 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.306 9.181 7.709 1.00 0.00 H new ATOM 1749 N ILE A 202 -7.891 5.821 4.708 1.00 0.00 N ATOM 1750 CA ILE A 202 -8.787 4.681 4.709 1.00 0.00 C ATOM 1751 C ILE A 202 -10.134 5.125 5.269 1.00 0.00 C ATOM 1752 O ILE A 202 -10.223 5.507 6.435 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.243 3.515 5.562 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -6.846 3.110 5.087 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.190 2.322 5.508 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -6.788 2.699 3.634 1.00 0.00 C ATOM 0 H ILE A 202 -7.481 6.034 5.617 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.884 4.322 3.684 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.173 3.851 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.163 3.944 5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.489 2.284 5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -8.788 1.511 6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.167 2.615 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.293 1.986 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.765 2.427 3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.444 1.844 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.113 3.530 3.008 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.192 5.104 4.444 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.522 5.588 4.839 1.00 0.00 C ATOM 1770 C PRO A 203 -13.077 4.849 6.054 1.00 0.00 C ATOM 1771 O PRO A 203 -12.785 3.673 6.271 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.393 5.309 3.604 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.634 4.303 2.811 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.185 4.593 3.064 1.00 0.00 C ATOM 0 HA PRO A 203 -12.495 6.638 5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.373 4.927 3.891 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.562 6.219 3.028 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -12.889 3.289 3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.869 4.383 1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.570 3.698 2.967 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.791 5.328 2.362 1.00 0.00 H new ATOM 1782 N SER A 204 -13.875 5.556 6.847 1.00 0.00 N ATOM 1783 CA SER A 204 -14.499 4.977 8.029 1.00 0.00 C ATOM 1784 C SER A 204 -15.565 3.969 7.611 1.00 0.00 C ATOM 1785 O SER A 204 -15.904 3.051 8.358 1.00 0.00 O ATOM 1786 CB SER A 204 -15.123 6.077 8.888 1.00 0.00 C ATOM 1787 OG SER A 204 -14.182 7.102 9.178 1.00 0.00 O ATOM 0 H SER A 204 -14.105 6.537 6.690 1.00 0.00 H new ATOM 0 HA SER A 204 -13.737 4.465 8.617 1.00 0.00 H new ATOM 0 HB2 SER A 204 -15.981 6.504 8.369 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.495 5.648 9.818 1.00 0.00 H new ATOM 0 HG SER A 204 -14.609 7.792 9.727 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.075 4.149 6.398 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.059 3.240 5.821 1.00 0.00 C ATOM 1795 C ASP A 205 -16.362 2.158 5.008 1.00 0.00 C ATOM 1796 O ASP A 205 -16.888 1.691 3.999 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.038 4.004 4.927 1.00 0.00 C ATOM 1798 CG ASP A 205 -18.915 4.963 5.701 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -18.497 6.122 5.914 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -20.031 4.565 6.099 1.00 0.00 O ATOM 0 H ASP A 205 -15.819 4.926 5.789 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.614 2.776 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.478 4.559 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.668 3.292 4.395 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.171 1.778 5.457 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.353 0.775 4.775 1.00 0.00 C ATOM 1807 C PHE A 206 -15.019 -0.597 4.814 1.00 0.00 C ATOM 1808 O PHE A 206 -14.874 -1.396 3.891 1.00 0.00 O ATOM 1809 CB PHE A 206 -12.968 0.708 5.429 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.055 -0.336 4.847 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.331 -0.076 3.696 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.915 -1.574 5.457 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.487 -1.030 3.162 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.073 -2.531 4.926 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.359 -2.259 3.776 1.00 0.00 C ATOM 0 H PHE A 206 -14.743 2.155 6.303 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.248 1.068 3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.489 1.683 5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.092 0.512 6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.427 0.884 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.471 -1.792 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -9.927 -0.814 2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.973 -3.491 5.410 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.702 -3.007 3.358 1.00 0.00 H new ATOM 1825 N THR A 207 -15.745 -0.865 5.885 1.00 0.00 N ATOM 1826 CA THR A 207 -16.403 -2.146 6.042 1.00 0.00 C ATOM 1827 C THR A 207 -17.882 -2.037 5.693 1.00 0.00 C ATOM 1828 O THR A 207 -18.532 -1.028 5.979 1.00 0.00 O ATOM 1829 CB THR A 207 -16.236 -2.699 7.475 1.00 0.00 C ATOM 1830 OG1 THR A 207 -16.903 -3.961 7.607 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.774 -1.722 8.513 1.00 0.00 C ATOM 0 H THR A 207 -15.892 -0.213 6.656 1.00 0.00 H new ATOM 0 HA THR A 207 -15.926 -2.844 5.353 1.00 0.00 H new ATOM 0 HB THR A 207 -15.169 -2.836 7.652 1.00 0.00 H new ATOM 0 HG1 THR A 207 -16.786 -4.299 8.520 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.641 -2.141 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 207 -16.232 -0.779 8.441 1.00 0.00 H new ATOM 0 HG23 THR A 207 -17.834 -1.546 8.332 1.00 0.00 H new ATOM 1839 N MET A 208 -18.396 -3.070 5.051 1.00 0.00 N ATOM 1840 CA MET A 208 -19.796 -3.119 4.666 1.00 0.00 C ATOM 1841 C MET A 208 -20.501 -4.227 5.433 1.00 0.00 C ATOM 1842 O MET A 208 -21.298 -3.959 6.331 1.00 0.00 O ATOM 1843 CB MET A 208 -19.953 -3.345 3.153 1.00 0.00 C ATOM 1844 CG MET A 208 -19.331 -2.255 2.287 1.00 0.00 C ATOM 1845 SD MET A 208 -17.536 -2.391 2.146 1.00 0.00 S ATOM 1846 CE MET A 208 -17.377 -3.931 1.243 1.00 0.00 C ATOM 0 H MET A 208 -17.859 -3.895 4.783 1.00 0.00 H new ATOM 0 HA MET A 208 -20.250 -2.159 4.911 1.00 0.00 H new ATOM 0 HB2 MET A 208 -19.501 -4.302 2.892 1.00 0.00 H new ATOM 0 HB3 MET A 208 -21.015 -3.419 2.917 1.00 0.00 H new ATOM 0 HG2 MET A 208 -19.771 -2.297 1.291 1.00 0.00 H new ATOM 0 HG3 MET A 208 -19.583 -1.281 2.705 1.00 0.00 H new ATOM 0 HE1 MET A 208 -16.430 -3.940 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 208 -17.404 -4.767 1.942 1.00 0.00 H new ATOM 0 HE3 MET A 208 -18.200 -4.024 0.535 1.00 0.00 H new ATOM 1856 N ASN A 209 -20.182 -5.469 5.075 1.00 0.00 N ATOM 1857 CA ASN A 209 -20.731 -6.652 5.737 1.00 0.00 C ATOM 1858 C ASN A 209 -22.258 -6.605 5.755 1.00 0.00 C ATOM 1859 O ASN A 209 -22.879 -6.435 6.806 1.00 0.00 O ATOM 1860 CB ASN A 209 -20.174 -6.781 7.161 1.00 0.00 C ATOM 1861 CG ASN A 209 -20.469 -8.132 7.792 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -19.706 -9.086 7.626 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -21.561 -8.221 8.535 1.00 0.00 N ATOM 0 H ASN A 209 -19.535 -5.685 4.317 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.427 -7.532 5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -19.096 -6.624 7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -20.599 -5.994 7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -21.795 -9.101 8.994 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -22.168 -7.409 8.649 1.00 0.00 H new ATOM 1870 N ASP A 210 -22.857 -6.719 4.581 1.00 0.00 N ATOM 1871 CA ASP A 210 -24.308 -6.731 4.465 1.00 0.00 C ATOM 1872 C ASP A 210 -24.794 -8.157 4.275 1.00 0.00 C ATOM 1873 O ASP A 210 -25.209 -8.780 5.273 1.00 0.00 O ATOM 1874 CB ASP A 210 -24.778 -5.850 3.302 1.00 0.00 C ATOM 1875 CG ASP A 210 -24.444 -4.386 3.505 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -25.224 -3.681 4.182 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -23.402 -3.926 2.990 1.00 0.00 O ATOM 1878 OXT ASP A 210 -24.717 -8.669 3.138 1.00 0.00 O ATOM 0 H ASP A 210 -22.361 -6.805 3.694 1.00 0.00 H new ATOM 0 HA ASP A 210 -24.731 -6.324 5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -24.317 -6.199 2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -25.856 -5.959 3.181 1.00 0.00 H new TER 1883 ASP A 210