USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1302 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 143 GLN : amide:sc= 0.061 X(o=0.15,f=0.026) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.0852 X(o=0.15,f=-0.14) USER MOD Set 2.1: A 118 GLN :FLIP amide:sc= 0.211 F(o=-0.6,f=0.42) USER MOD Set 2.2: A 120 HIS : no HD1:sc= 0.205 K(o=0.42,f=-0.6) USER MOD Set 3.1: A 42 HIS : no HD1:sc= -0.0407 X(o=0.26,f=0.31) USER MOD Set 3.2: A 146 GLN : amide:sc= 0.297 X(o=0.26,f=0) USER MOD Set 4.1: A 40 THR OG1 : rot -164:sc= 0.0164 USER MOD Set 4.2: A 98 TYR OH : rot 30:sc= 0.00304 USER MOD Single : A 14 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.013) USER MOD Single : A 15 LYS NZ :NH3+ -150:sc= -0.295 (180deg=-1.1) USER MOD Single : A 19 GLN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 32 THR OG1 : rot -160:sc= -0.174 USER MOD Single : A 33 LYS NZ :NH3+ 155:sc= -0.2 (180deg=-1.22) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.7) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -125:sc= 0.517 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 127:sc= 1.61 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -168:sc= -1.12 (180deg=-1.78) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 78:sc= 0.0766 USER MOD Single : A 78 CYS SG : rot -21:sc= 0.0231 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -146:sc= -0.609 (180deg=-0.782) USER MOD Single : A 87 GLN :FLIP amide:sc= -0.0232 F(o=-1.5!,f=-0.023) USER MOD Single : A 90 CYS SG : rot 96:sc= -0.858 USER MOD Single : A 93 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.253) USER MOD Single : A 94 HIS : no HE2:sc= -0.811 X(o=-0.81,f=-0.78) USER MOD Single : A 103 LYS NZ :NH3+ 146:sc= 0.00433 (180deg=-0.758) USER MOD Single : A 104 SER OG : rot -20:sc= 0.35 USER MOD Single : A 107 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.446) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0014 X(o=-0.0014,f=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.436 X(o=-0.44,f=-0.38) USER MOD Single : A 152 MET CE :methyl 169:sc= 0 (180deg=-0.0729) USER MOD Single : A 154 MET CE :methyl -136:sc= -0.346 (180deg=-2.31!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 150:sc= 0 USER MOD Single : A 162 THR OG1 : rot -22:sc= 0.0647 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 21.403 -11.359 -16.512 1.00 0.00 N ATOM 2 CA ALA A 2 22.857 -11.181 -16.228 1.00 0.00 C ATOM 3 C ALA A 2 23.165 -10.411 -14.907 1.00 0.00 C ATOM 4 O ALA A 2 23.296 -11.045 -13.856 1.00 0.00 O ATOM 5 CB ALA A 2 23.675 -10.756 -17.473 1.00 0.00 C ATOM 0 HA ALA A 2 23.239 -12.177 -16.002 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.724 -10.644 -17.198 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.582 -11.518 -18.247 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.295 -9.807 -17.851 1.00 0.00 H new ATOM 11 N ASP A 3 23.280 -9.069 -14.964 1.00 0.00 N ATOM 12 CA ASP A 3 23.542 -8.206 -13.779 1.00 0.00 C ATOM 13 C ASP A 3 22.472 -7.086 -13.805 1.00 0.00 C ATOM 14 O ASP A 3 22.413 -6.282 -14.746 1.00 0.00 O ATOM 15 CB ASP A 3 24.977 -7.616 -13.805 1.00 0.00 C ATOM 16 CG ASP A 3 26.092 -8.631 -13.508 1.00 0.00 C ATOM 17 OD1 ASP A 3 26.539 -9.329 -14.444 1.00 0.00 O ATOM 18 OD2 ASP A 3 26.519 -8.735 -12.337 1.00 0.00 O ATOM 0 H ASP A 3 23.194 -8.544 -15.834 1.00 0.00 H new ATOM 0 HA ASP A 3 23.478 -8.787 -12.859 1.00 0.00 H new ATOM 0 HB2 ASP A 3 25.157 -7.175 -14.786 1.00 0.00 H new ATOM 0 HB3 ASP A 3 25.036 -6.807 -13.076 1.00 0.00 H new ATOM 23 N ILE A 4 21.606 -7.064 -12.776 1.00 0.00 N ATOM 24 CA ILE A 4 20.368 -6.227 -12.770 1.00 0.00 C ATOM 25 C ILE A 4 20.632 -4.850 -12.089 1.00 0.00 C ATOM 26 O ILE A 4 20.315 -3.827 -12.691 1.00 0.00 O ATOM 27 CB ILE A 4 19.117 -6.978 -12.177 1.00 0.00 C ATOM 28 CG1 ILE A 4 18.978 -8.498 -12.498 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.789 -6.257 -12.528 1.00 0.00 C ATOM 30 CD1 ILE A 4 18.899 -8.880 -13.981 1.00 0.00 C ATOM 0 H ILE A 4 21.732 -7.616 -11.928 1.00 0.00 H new ATOM 0 HA ILE A 4 20.107 -6.030 -13.810 1.00 0.00 H new ATOM 0 HB ILE A 4 19.317 -6.934 -11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 4 19.828 -9.019 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 4 18.082 -8.871 -12.001 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.952 -6.808 -12.100 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.805 -5.246 -12.120 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.676 -6.209 -13.611 1.00 0.00 H new ATOM 0 HD11 ILE A 4 18.804 -9.962 -14.073 1.00 0.00 H new ATOM 0 HD12 ILE A 4 18.032 -8.400 -14.435 1.00 0.00 H new ATOM 0 HD13 ILE A 4 19.804 -8.550 -14.490 1.00 0.00 H new ATOM 42 N ILE A 5 21.251 -4.802 -10.888 1.00 0.00 N ATOM 43 CA ILE A 5 21.795 -3.545 -10.277 1.00 0.00 C ATOM 44 C ILE A 5 22.719 -2.720 -11.247 1.00 0.00 C ATOM 45 O ILE A 5 22.607 -1.493 -11.271 1.00 0.00 O ATOM 46 CB ILE A 5 22.532 -3.870 -8.917 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.696 -4.658 -7.859 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.210 -2.648 -8.234 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.575 -3.890 -7.145 1.00 0.00 C ATOM 0 H ILE A 5 21.393 -5.628 -10.307 1.00 0.00 H new ATOM 0 HA ILE A 5 20.939 -2.901 -10.074 1.00 0.00 H new ATOM 0 HB ILE A 5 23.314 -4.542 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.253 -5.523 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.381 -5.040 -7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.689 -2.968 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.959 -2.226 -8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 5 22.457 -1.892 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.074 -4.551 -6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.000 -3.041 -6.609 1.00 0.00 H new ATOM 0 HD13 ILE A 5 19.854 -3.532 -7.880 1.00 0.00 H new ATOM 61 N ALA A 6 23.597 -3.389 -12.028 1.00 0.00 N ATOM 62 CA ALA A 6 24.428 -2.734 -13.070 1.00 0.00 C ATOM 63 C ALA A 6 23.670 -2.114 -14.281 1.00 0.00 C ATOM 64 O ALA A 6 24.072 -1.037 -14.727 1.00 0.00 O ATOM 65 CB ALA A 6 25.495 -3.733 -13.545 1.00 0.00 C ATOM 0 H ALA A 6 23.751 -4.395 -11.956 1.00 0.00 H new ATOM 0 HA ALA A 6 24.870 -1.863 -12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 6 26.114 -3.267 -14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 6 26.120 -4.026 -12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 6 25.008 -4.616 -13.959 1.00 0.00 H new ATOM 71 N ARG A 7 22.597 -2.753 -14.798 1.00 0.00 N ATOM 72 CA ARG A 7 21.705 -2.139 -15.826 1.00 0.00 C ATOM 73 C ARG A 7 20.718 -1.038 -15.303 1.00 0.00 C ATOM 74 O ARG A 7 20.414 -0.105 -16.052 1.00 0.00 O ATOM 75 CB ARG A 7 21.026 -3.250 -16.681 1.00 0.00 C ATOM 76 CG ARG A 7 19.754 -3.928 -16.129 1.00 0.00 C ATOM 77 CD ARG A 7 19.274 -5.095 -17.009 1.00 0.00 C ATOM 78 NE ARG A 7 18.068 -5.731 -16.428 1.00 0.00 N ATOM 79 CZ ARG A 7 17.349 -6.697 -17.030 1.00 0.00 C ATOM 80 NH1 ARG A 7 17.643 -7.212 -18.223 1.00 0.00 N ATOM 81 NH2 ARG A 7 16.286 -7.161 -16.400 1.00 0.00 N ATOM 0 H ARG A 7 22.321 -3.696 -14.524 1.00 0.00 H new ATOM 0 HA ARG A 7 22.352 -1.555 -16.480 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.777 -2.817 -17.650 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.766 -4.030 -16.860 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.951 -4.295 -15.122 1.00 0.00 H new ATOM 0 HG3 ARG A 7 18.958 -3.188 -16.049 1.00 0.00 H new ATOM 0 HD2 ARG A 7 19.052 -4.732 -18.012 1.00 0.00 H new ATOM 0 HD3 ARG A 7 20.069 -5.834 -17.106 1.00 0.00 H new ATOM 0 HE ARG A 7 17.761 -5.415 -15.508 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.457 -6.875 -18.738 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.054 -7.943 -18.622 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.032 -6.788 -15.486 1.00 0.00 H new ATOM 0 HH22 ARG A 7 15.719 -7.893 -16.828 1.00 0.00 H new ATOM 95 N LEU A 8 20.219 -1.144 -14.053 1.00 0.00 N ATOM 96 CA LEU A 8 19.327 -0.136 -13.432 1.00 0.00 C ATOM 97 C LEU A 8 20.037 1.131 -12.852 1.00 0.00 C ATOM 98 O LEU A 8 19.413 2.192 -12.836 1.00 0.00 O ATOM 99 CB LEU A 8 18.475 -0.760 -12.301 1.00 0.00 C ATOM 100 CG LEU A 8 17.540 -1.976 -12.523 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.604 -2.141 -11.313 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.690 -1.923 -13.799 1.00 0.00 C ATOM 0 H LEU A 8 20.423 -1.934 -13.442 1.00 0.00 H new ATOM 0 HA LEU A 8 18.710 0.198 -14.266 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.170 -1.044 -11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.852 0.042 -11.905 1.00 0.00 H new ATOM 0 HG LEU A 8 18.209 -2.828 -12.640 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.949 -2.997 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.198 -2.302 -10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.002 -1.240 -11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.071 -2.818 -13.862 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.050 -1.041 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.344 -1.872 -14.670 1.00 0.00 H new ATOM 114 N ARG A 9 21.297 1.066 -12.365 1.00 0.00 N ATOM 115 CA ARG A 9 22.087 2.282 -12.003 1.00 0.00 C ATOM 116 C ARG A 9 22.302 3.299 -13.174 1.00 0.00 C ATOM 117 O ARG A 9 22.124 4.505 -12.977 1.00 0.00 O ATOM 118 CB ARG A 9 23.383 1.913 -11.232 1.00 0.00 C ATOM 119 CG ARG A 9 24.490 1.171 -12.017 1.00 0.00 C ATOM 120 CD ARG A 9 25.643 0.683 -11.117 1.00 0.00 C ATOM 121 NE ARG A 9 26.744 0.053 -11.888 1.00 0.00 N ATOM 122 CZ ARG A 9 27.790 0.712 -12.426 1.00 0.00 C ATOM 123 NH1 ARG A 9 27.970 2.028 -12.329 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.690 0.009 -13.089 1.00 0.00 N ATOM 0 H ARG A 9 21.795 0.189 -12.211 1.00 0.00 H new ATOM 0 HA ARG A 9 21.464 2.847 -11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 9 23.811 2.833 -10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.103 1.295 -10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.052 0.316 -12.532 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.891 1.834 -12.784 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.038 1.526 -10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.255 -0.034 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 9 26.706 -0.958 -12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.293 2.599 -11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.785 2.464 -12.760 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.581 -1.001 -13.181 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.494 0.476 -13.509 1.00 0.00 H new ATOM 138 N GLU A 10 22.597 2.792 -14.389 1.00 0.00 N ATOM 139 CA GLU A 10 22.482 3.557 -15.662 1.00 0.00 C ATOM 140 C GLU A 10 21.049 3.761 -16.273 1.00 0.00 C ATOM 141 O GLU A 10 20.956 4.378 -17.339 1.00 0.00 O ATOM 142 CB GLU A 10 23.460 2.918 -16.690 1.00 0.00 C ATOM 143 CG GLU A 10 23.181 1.443 -17.070 1.00 0.00 C ATOM 144 CD GLU A 10 24.119 0.903 -18.148 1.00 0.00 C ATOM 145 OE1 GLU A 10 23.799 1.033 -19.350 1.00 0.00 O ATOM 146 OE2 GLU A 10 25.180 0.342 -17.797 1.00 0.00 O ATOM 0 H GLU A 10 22.924 1.835 -14.522 1.00 0.00 H new ATOM 0 HA GLU A 10 22.749 4.583 -15.410 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.440 3.517 -17.601 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.471 2.983 -16.288 1.00 0.00 H new ATOM 0 HG2 GLU A 10 23.271 0.823 -16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.152 1.354 -17.418 1.00 0.00 H new ATOM 153 N ASP A 11 19.947 3.319 -15.625 1.00 0.00 N ATOM 154 CA ASP A 11 18.561 3.718 -16.013 1.00 0.00 C ATOM 155 C ASP A 11 18.116 5.155 -15.591 1.00 0.00 C ATOM 156 O ASP A 11 17.061 5.596 -16.053 1.00 0.00 O ATOM 157 CB ASP A 11 17.607 2.564 -15.584 1.00 0.00 C ATOM 158 CG ASP A 11 16.148 2.654 -16.054 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.886 2.439 -17.258 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.262 2.941 -15.221 1.00 0.00 O ATOM 0 H ASP A 11 19.984 2.684 -14.828 1.00 0.00 H new ATOM 0 HA ASP A 11 18.520 3.837 -17.096 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.024 1.626 -15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.609 2.510 -14.495 1.00 0.00 H new ATOM 165 N GLY A 12 18.899 5.889 -14.776 1.00 0.00 N ATOM 166 CA GLY A 12 18.420 7.112 -14.092 1.00 0.00 C ATOM 167 C GLY A 12 18.205 6.941 -12.566 1.00 0.00 C ATOM 168 O GLY A 12 18.619 7.792 -11.776 1.00 0.00 O ATOM 0 H GLY A 12 19.871 5.656 -14.573 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.139 7.914 -14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.481 7.426 -14.547 1.00 0.00 H new ATOM 172 N ILE A 13 17.565 5.825 -12.177 1.00 0.00 N ATOM 173 CA ILE A 13 17.393 5.382 -10.760 1.00 0.00 C ATOM 174 C ILE A 13 18.739 4.906 -10.116 1.00 0.00 C ATOM 175 O ILE A 13 19.726 4.649 -10.817 1.00 0.00 O ATOM 176 CB ILE A 13 16.278 4.269 -10.702 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.660 2.991 -11.520 1.00 0.00 C ATOM 178 CG2 ILE A 13 14.883 4.834 -11.062 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.563 2.023 -11.951 1.00 0.00 C ATOM 0 H ILE A 13 17.139 5.183 -12.845 1.00 0.00 H new ATOM 0 HA ILE A 13 17.073 6.235 -10.162 1.00 0.00 H new ATOM 0 HB ILE A 13 16.213 3.936 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.177 3.322 -12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.380 2.427 -10.928 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.143 4.036 -11.010 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.617 5.622 -10.357 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.906 5.243 -12.072 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.005 1.196 -12.507 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.052 1.636 -11.069 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.846 2.544 -12.585 1.00 0.00 H new ATOM 191 N GLN A 14 18.767 4.799 -8.773 1.00 0.00 N ATOM 192 CA GLN A 14 20.003 4.443 -8.024 1.00 0.00 C ATOM 193 C GLN A 14 19.639 3.594 -6.777 1.00 0.00 C ATOM 194 O GLN A 14 18.825 4.025 -5.959 1.00 0.00 O ATOM 195 CB GLN A 14 20.769 5.744 -7.647 1.00 0.00 C ATOM 196 CG GLN A 14 22.214 5.549 -7.132 1.00 0.00 C ATOM 197 CD GLN A 14 23.209 4.956 -8.154 1.00 0.00 C ATOM 198 OE1 GLN A 14 23.681 3.831 -8.000 1.00 0.00 O ATOM 199 NE2 GLN A 14 23.536 5.683 -9.214 1.00 0.00 N ATOM 0 H GLN A 14 17.952 4.953 -8.179 1.00 0.00 H new ATOM 0 HA GLN A 14 20.661 3.837 -8.647 1.00 0.00 H new ATOM 0 HB2 GLN A 14 20.800 6.392 -8.523 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.199 6.270 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.595 6.514 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.185 4.897 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 14 23.140 6.615 -9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.183 5.310 -9.908 1.00 0.00 H new ATOM 208 N LYS A 15 20.262 2.405 -6.645 1.00 0.00 N ATOM 209 CA LYS A 15 19.901 1.390 -5.619 1.00 0.00 C ATOM 210 C LYS A 15 20.807 1.402 -4.364 1.00 0.00 C ATOM 211 O LYS A 15 22.005 1.697 -4.435 1.00 0.00 O ATOM 212 CB LYS A 15 19.974 -0.032 -6.274 1.00 0.00 C ATOM 213 CG LYS A 15 18.613 -0.643 -6.650 1.00 0.00 C ATOM 214 CD LYS A 15 17.779 0.123 -7.693 1.00 0.00 C ATOM 215 CE LYS A 15 18.304 0.080 -9.124 1.00 0.00 C ATOM 216 NZ LYS A 15 19.363 1.056 -9.428 1.00 0.00 N ATOM 0 H LYS A 15 21.033 2.115 -7.246 1.00 0.00 H new ATOM 0 HA LYS A 15 18.896 1.640 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 15 20.589 0.029 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.481 -0.708 -5.585 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.784 -1.652 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.019 -0.737 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.766 -0.278 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.712 1.165 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 15 18.685 -0.921 -9.325 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.470 0.247 -9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.311 1.324 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 19.236 1.902 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 20.292 0.633 -9.231 1.00 0.00 H new ATOM 230 N ARG A 16 20.222 0.942 -3.236 1.00 0.00 N ATOM 231 CA ARG A 16 21.006 0.468 -2.068 1.00 0.00 C ATOM 232 C ARG A 16 20.140 -0.525 -1.240 1.00 0.00 C ATOM 233 O ARG A 16 19.066 -0.164 -0.749 1.00 0.00 O ATOM 234 CB ARG A 16 21.493 1.671 -1.207 1.00 0.00 C ATOM 235 CG ARG A 16 22.451 1.317 -0.044 1.00 0.00 C ATOM 236 CD ARG A 16 22.960 2.539 0.746 1.00 0.00 C ATOM 237 NE ARG A 16 23.950 3.334 -0.026 1.00 0.00 N ATOM 238 CZ ARG A 16 24.265 4.620 0.223 1.00 0.00 C ATOM 239 NH1 ARG A 16 23.724 5.348 1.199 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.169 5.195 -0.549 1.00 0.00 N ATOM 0 H ARG A 16 19.212 0.888 -3.107 1.00 0.00 H new ATOM 0 HA ARG A 16 21.898 -0.056 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.994 2.384 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.620 2.176 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.939 0.642 0.642 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.307 0.775 -0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 16 22.115 3.174 1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.414 2.203 1.678 1.00 0.00 H new ATOM 0 HE ARG A 16 24.426 2.872 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.024 4.935 1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 16 24.010 6.318 1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 16 25.604 4.667 -1.305 1.00 0.00 H new ATOM 0 HH22 ARG A 16 25.432 6.168 -0.389 1.00 0.00 H new ATOM 254 N VAL A 17 20.658 -1.754 -1.048 1.00 0.00 N ATOM 255 CA VAL A 17 20.031 -2.789 -0.173 1.00 0.00 C ATOM 256 C VAL A 17 20.573 -2.686 1.283 1.00 0.00 C ATOM 257 O VAL A 17 21.779 -2.549 1.520 1.00 0.00 O ATOM 258 CB VAL A 17 20.158 -4.214 -0.820 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.590 -4.791 -0.868 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.237 -5.269 -0.166 1.00 0.00 C ATOM 0 H VAL A 17 21.522 -2.066 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 17 18.960 -2.602 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 17 19.839 -4.025 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.570 -5.777 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.230 -4.128 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 17 21.982 -4.875 0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.375 -6.230 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.487 -5.366 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.198 -4.956 -0.265 1.00 0.00 H new ATOM 270 N ILE A 18 19.644 -2.808 2.244 1.00 0.00 N ATOM 271 CA ILE A 18 19.960 -2.875 3.693 1.00 0.00 C ATOM 272 C ILE A 18 20.270 -4.366 4.060 1.00 0.00 C ATOM 273 O ILE A 18 21.414 -4.672 4.403 1.00 0.00 O ATOM 274 CB ILE A 18 18.830 -2.212 4.557 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.347 -0.796 4.104 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.263 -2.103 6.043 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.823 -0.644 4.170 1.00 0.00 C ATOM 0 H ILE A 18 18.645 -2.864 2.044 1.00 0.00 H new ATOM 0 HA ILE A 18 20.849 -2.289 3.924 1.00 0.00 H new ATOM 0 HB ILE A 18 17.987 -2.888 4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.812 -0.039 4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.683 -0.611 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.464 -1.640 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.467 -3.099 6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.163 -1.493 6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.543 0.358 3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.355 -1.381 3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.486 -0.800 5.195 1.00 0.00 H new ATOM 289 N GLN A 19 19.262 -5.265 3.978 1.00 0.00 N ATOM 290 CA GLN A 19 19.413 -6.703 4.303 1.00 0.00 C ATOM 291 C GLN A 19 19.080 -7.519 3.030 1.00 0.00 C ATOM 292 O GLN A 19 17.912 -7.640 2.646 1.00 0.00 O ATOM 293 CB GLN A 19 18.475 -7.114 5.471 1.00 0.00 C ATOM 294 CG GLN A 19 18.766 -6.486 6.861 1.00 0.00 C ATOM 295 CD GLN A 19 17.636 -5.596 7.401 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.082 -5.824 8.475 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.278 -4.571 6.650 1.00 0.00 N ATOM 0 H GLN A 19 18.318 -5.013 3.684 1.00 0.00 H new ATOM 0 HA GLN A 19 20.435 -6.901 4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.453 -6.859 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.516 -8.198 5.573 1.00 0.00 H new ATOM 0 HG2 GLN A 19 18.955 -7.287 7.576 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.679 -5.894 6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.750 -4.399 5.762 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.529 -3.951 6.957 1.00 0.00 H new ATOM 306 N GLU A 20 20.110 -8.132 2.418 1.00 0.00 N ATOM 307 CA GLU A 20 19.936 -9.150 1.345 1.00 0.00 C ATOM 308 C GLU A 20 19.208 -10.420 1.884 1.00 0.00 C ATOM 309 O GLU A 20 19.673 -11.053 2.840 1.00 0.00 O ATOM 310 CB GLU A 20 21.314 -9.519 0.737 1.00 0.00 C ATOM 311 CG GLU A 20 21.939 -8.404 -0.128 1.00 0.00 C ATOM 312 CD GLU A 20 23.293 -8.792 -0.723 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.322 -9.379 -1.828 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.335 -8.511 -0.091 1.00 0.00 O ATOM 0 H GLU A 20 21.086 -7.942 2.646 1.00 0.00 H new ATOM 0 HA GLU A 20 19.310 -8.722 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.002 -9.765 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.202 -10.417 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.253 -8.152 -0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.060 -7.507 0.479 1.00 0.00 H new ATOM 321 N GLY A 21 18.041 -10.736 1.295 1.00 0.00 N ATOM 322 CA GLY A 21 17.063 -11.661 1.908 1.00 0.00 C ATOM 323 C GLY A 21 17.362 -13.171 1.812 1.00 0.00 C ATOM 324 O GLY A 21 18.487 -13.616 2.055 1.00 0.00 O ATOM 0 H GLY A 21 17.749 -10.364 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.969 -11.402 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.092 -11.479 1.447 1.00 0.00 H new ATOM 328 N ARG A 22 16.306 -13.948 1.520 1.00 0.00 N ATOM 329 CA ARG A 22 16.337 -15.433 1.603 1.00 0.00 C ATOM 330 C ARG A 22 16.103 -16.066 0.206 1.00 0.00 C ATOM 331 O ARG A 22 15.193 -15.675 -0.537 1.00 0.00 O ATOM 332 CB ARG A 22 15.275 -15.948 2.609 1.00 0.00 C ATOM 333 CG ARG A 22 15.645 -15.701 4.091 1.00 0.00 C ATOM 334 CD ARG A 22 14.611 -16.243 5.092 1.00 0.00 C ATOM 335 NE ARG A 22 14.629 -17.725 5.193 1.00 0.00 N ATOM 336 CZ ARG A 22 13.756 -18.452 5.916 1.00 0.00 C ATOM 337 NH1 ARG A 22 12.760 -17.925 6.627 1.00 0.00 N ATOM 338 NH2 ARG A 22 13.894 -19.765 5.920 1.00 0.00 N ATOM 0 H ARG A 22 15.406 -13.574 1.220 1.00 0.00 H new ATOM 0 HA ARG A 22 17.324 -15.730 1.957 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.322 -15.463 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.130 -17.017 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.611 -16.163 4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 22 15.764 -14.629 4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.804 -15.814 6.075 1.00 0.00 H new ATOM 0 HD3 ARG A 22 13.615 -15.916 4.792 1.00 0.00 H new ATOM 0 HE ARG A 22 15.353 -18.227 4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.625 -16.914 6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 22 12.132 -18.532 7.154 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.646 -20.200 5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.249 -20.344 6.458 1.00 0.00 H new ATOM 352 N GLY A 23 16.908 -17.099 -0.097 1.00 0.00 N ATOM 353 CA GLY A 23 16.649 -18.008 -1.234 1.00 0.00 C ATOM 354 C GLY A 23 17.243 -17.522 -2.564 1.00 0.00 C ATOM 355 O GLY A 23 18.465 -17.464 -2.727 1.00 0.00 O ATOM 0 H GLY A 23 17.749 -17.329 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 23 17.058 -18.991 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.572 -18.131 -1.351 1.00 0.00 H new ATOM 359 N GLU A 24 16.346 -17.210 -3.508 1.00 0.00 N ATOM 360 CA GLU A 24 16.710 -16.763 -4.877 1.00 0.00 C ATOM 361 C GLU A 24 15.687 -15.717 -5.409 1.00 0.00 C ATOM 362 O GLU A 24 14.539 -15.633 -4.951 1.00 0.00 O ATOM 363 CB GLU A 24 16.888 -17.980 -5.836 1.00 0.00 C ATOM 364 CG GLU A 24 15.631 -18.828 -6.153 1.00 0.00 C ATOM 365 CD GLU A 24 15.927 -19.975 -7.121 1.00 0.00 C ATOM 366 OE1 GLU A 24 16.277 -21.082 -6.659 1.00 0.00 O ATOM 367 OE2 GLU A 24 15.811 -19.772 -8.351 1.00 0.00 O ATOM 0 H GLU A 24 15.339 -17.258 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 24 17.677 -16.261 -4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.291 -17.610 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.640 -18.641 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 24 15.228 -19.235 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 24 14.861 -18.185 -6.581 1.00 0.00 H new ATOM 374 N LEU A 25 16.110 -14.947 -6.430 1.00 0.00 N ATOM 375 CA LEU A 25 15.238 -13.975 -7.122 1.00 0.00 C ATOM 376 C LEU A 25 14.309 -14.702 -8.160 1.00 0.00 C ATOM 377 O LEU A 25 14.850 -15.400 -9.028 1.00 0.00 O ATOM 378 CB LEU A 25 16.134 -12.895 -7.791 1.00 0.00 C ATOM 379 CG LEU A 25 15.360 -11.666 -8.339 1.00 0.00 C ATOM 380 CD1 LEU A 25 14.860 -10.745 -7.218 1.00 0.00 C ATOM 381 CD2 LEU A 25 16.177 -10.857 -9.352 1.00 0.00 C ATOM 0 H LEU A 25 17.061 -14.980 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 25 14.577 -13.486 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.870 -12.551 -7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.686 -13.356 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 25 14.494 -12.079 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.325 -9.900 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 25 14.190 -11.301 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 25 15.710 -10.379 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.587 -10.010 -9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.088 -10.493 -8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.438 -11.492 -10.199 1.00 0.00 H new ATOM 393 N PRO A 26 12.950 -14.552 -8.147 1.00 0.00 N ATOM 394 CA PRO A 26 12.052 -15.185 -9.152 1.00 0.00 C ATOM 395 C PRO A 26 12.024 -14.424 -10.524 1.00 0.00 C ATOM 396 O PRO A 26 12.945 -13.668 -10.854 1.00 0.00 O ATOM 397 CB PRO A 26 10.729 -15.222 -8.349 1.00 0.00 C ATOM 398 CG PRO A 26 10.746 -13.958 -7.494 1.00 0.00 C ATOM 399 CD PRO A 26 12.217 -13.796 -7.113 1.00 0.00 C ATOM 0 HA PRO A 26 12.352 -16.171 -9.507 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.865 -15.237 -9.013 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.669 -16.116 -7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.379 -13.095 -8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.114 -14.063 -6.612 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.512 -12.747 -7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.415 -14.191 -6.117 1.00 0.00 H new ATOM 407 N ASP A 27 10.978 -14.666 -11.336 1.00 0.00 N ATOM 408 CA ASP A 27 10.874 -14.131 -12.725 1.00 0.00 C ATOM 409 C ASP A 27 10.752 -12.579 -12.823 1.00 0.00 C ATOM 410 O ASP A 27 11.557 -11.967 -13.532 1.00 0.00 O ATOM 411 CB ASP A 27 9.712 -14.817 -13.498 1.00 0.00 C ATOM 412 CG ASP A 27 9.867 -16.323 -13.754 1.00 0.00 C ATOM 413 OD1 ASP A 27 10.547 -16.704 -14.732 1.00 0.00 O ATOM 414 OD2 ASP A 27 9.308 -17.129 -12.977 1.00 0.00 O ATOM 0 H ASP A 27 10.179 -15.235 -11.058 1.00 0.00 H new ATOM 0 HA ASP A 27 11.827 -14.377 -13.193 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.788 -14.657 -12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.596 -14.316 -14.459 1.00 0.00 H new ATOM 419 N PHE A 28 9.743 -11.960 -12.167 1.00 0.00 N ATOM 420 CA PHE A 28 9.373 -10.523 -12.357 1.00 0.00 C ATOM 421 C PHE A 28 9.008 -10.151 -13.829 1.00 0.00 C ATOM 422 O PHE A 28 9.664 -9.329 -14.476 1.00 0.00 O ATOM 423 CB PHE A 28 10.388 -9.543 -11.707 1.00 0.00 C ATOM 424 CG PHE A 28 10.362 -9.481 -10.175 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.422 -8.662 -9.539 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.286 -10.195 -9.404 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.393 -8.573 -8.152 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.252 -10.101 -8.016 1.00 0.00 C ATOM 429 CZ PHE A 28 10.307 -9.293 -7.392 1.00 0.00 C ATOM 0 H PHE A 28 9.155 -12.439 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 28 8.443 -10.395 -11.803 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.392 -9.825 -12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.200 -8.542 -12.096 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.716 -8.096 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.025 -10.818 -9.886 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.661 -7.945 -7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.962 -10.657 -7.421 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.284 -9.225 -6.314 1.00 0.00 H new ATOM 439 N GLN A 29 7.930 -10.782 -14.323 1.00 0.00 N ATOM 440 CA GLN A 29 7.403 -10.582 -15.692 1.00 0.00 C ATOM 441 C GLN A 29 5.871 -10.296 -15.678 1.00 0.00 C ATOM 442 O GLN A 29 5.254 -10.194 -14.614 1.00 0.00 O ATOM 443 CB GLN A 29 7.832 -11.809 -16.552 1.00 0.00 C ATOM 444 CG GLN A 29 7.212 -13.168 -16.131 1.00 0.00 C ATOM 445 CD GLN A 29 7.620 -14.333 -17.033 1.00 0.00 C ATOM 446 OE1 GLN A 29 8.563 -15.073 -16.756 1.00 0.00 O ATOM 447 NE2 GLN A 29 6.911 -14.521 -18.130 1.00 0.00 N ATOM 0 H GLN A 29 7.390 -11.455 -13.779 1.00 0.00 H new ATOM 0 HA GLN A 29 7.828 -9.690 -16.153 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.565 -11.614 -17.591 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.918 -11.897 -16.513 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.509 -13.391 -15.106 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.126 -13.079 -16.136 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.132 -13.899 -18.346 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.142 -15.288 -18.761 1.00 0.00 H new ATOM 456 N ASP A 30 5.259 -10.150 -16.873 1.00 0.00 N ATOM 457 CA ASP A 30 3.849 -9.687 -17.026 1.00 0.00 C ATOM 458 C ASP A 30 2.826 -10.688 -16.401 1.00 0.00 C ATOM 459 O ASP A 30 2.544 -11.757 -16.951 1.00 0.00 O ATOM 460 CB ASP A 30 3.508 -9.407 -18.517 1.00 0.00 C ATOM 461 CG ASP A 30 4.336 -8.308 -19.203 1.00 0.00 C ATOM 462 OD1 ASP A 30 3.999 -7.112 -19.062 1.00 0.00 O ATOM 463 OD2 ASP A 30 5.332 -8.640 -19.883 1.00 0.00 O ATOM 0 H ASP A 30 5.721 -10.347 -17.761 1.00 0.00 H new ATOM 0 HA ASP A 30 3.763 -8.752 -16.473 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.634 -10.333 -19.078 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.454 -9.135 -18.583 1.00 0.00 H new ATOM 468 N GLY A 31 2.333 -10.312 -15.212 1.00 0.00 N ATOM 469 CA GLY A 31 1.502 -11.174 -14.345 1.00 0.00 C ATOM 470 C GLY A 31 2.205 -11.736 -13.088 1.00 0.00 C ATOM 471 O GLY A 31 1.873 -12.858 -12.698 1.00 0.00 O ATOM 0 H GLY A 31 2.500 -9.387 -14.816 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.629 -10.604 -14.027 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.136 -12.011 -14.939 1.00 0.00 H new ATOM 475 N THR A 32 3.121 -10.986 -12.429 1.00 0.00 N ATOM 476 CA THR A 32 3.766 -11.416 -11.168 1.00 0.00 C ATOM 477 C THR A 32 3.108 -10.560 -10.049 1.00 0.00 C ATOM 478 O THR A 32 3.068 -9.328 -10.098 1.00 0.00 O ATOM 479 CB THR A 32 5.312 -11.257 -11.289 1.00 0.00 C ATOM 480 OG1 THR A 32 5.847 -12.248 -12.156 1.00 0.00 O ATOM 481 CG2 THR A 32 6.081 -11.344 -9.965 1.00 0.00 C ATOM 0 H THR A 32 3.431 -10.071 -12.756 1.00 0.00 H new ATOM 0 HA THR A 32 3.618 -12.470 -10.933 1.00 0.00 H new ATOM 0 HB THR A 32 5.446 -10.248 -11.679 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.807 -12.349 -11.985 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.147 -11.222 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.739 -10.556 -9.293 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.904 -12.316 -9.504 1.00 0.00 H new ATOM 489 N LYS A 33 2.626 -11.252 -9.015 1.00 0.00 N ATOM 490 CA LYS A 33 2.057 -10.620 -7.804 1.00 0.00 C ATOM 491 C LYS A 33 3.183 -10.430 -6.754 1.00 0.00 C ATOM 492 O LYS A 33 3.468 -11.330 -5.959 1.00 0.00 O ATOM 493 CB LYS A 33 0.934 -11.588 -7.337 1.00 0.00 C ATOM 494 CG LYS A 33 0.216 -11.280 -6.001 1.00 0.00 C ATOM 495 CD LYS A 33 -1.141 -10.565 -6.106 1.00 0.00 C ATOM 496 CE LYS A 33 -1.057 -9.069 -6.455 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.379 -8.442 -6.276 1.00 0.00 N ATOM 0 H LYS A 33 2.615 -12.272 -8.986 1.00 0.00 H new ATOM 0 HA LYS A 33 1.642 -9.627 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.178 -11.625 -8.121 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.364 -12.587 -7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.068 -12.219 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.879 -10.668 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.743 -11.067 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.667 -10.673 -5.158 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.322 -8.578 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.721 -8.944 -7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.259 -7.425 -6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.945 -8.574 -7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.867 -8.884 -5.471 1.00 0.00 H new ATOM 511 N ALA A 34 3.786 -9.232 -6.752 1.00 0.00 N ATOM 512 CA ALA A 34 4.821 -8.853 -5.762 1.00 0.00 C ATOM 513 C ALA A 34 4.164 -8.129 -4.557 1.00 0.00 C ATOM 514 O ALA A 34 3.689 -6.994 -4.668 1.00 0.00 O ATOM 515 CB ALA A 34 5.886 -7.997 -6.470 1.00 0.00 C ATOM 0 H ALA A 34 3.576 -8.499 -7.429 1.00 0.00 H new ATOM 0 HA ALA A 34 5.316 -9.736 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.656 -7.709 -5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.338 -8.573 -7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.419 -7.102 -6.880 1.00 0.00 H new ATOM 521 N THR A 35 4.143 -8.828 -3.410 1.00 0.00 N ATOM 522 CA THR A 35 3.560 -8.323 -2.137 1.00 0.00 C ATOM 523 C THR A 35 4.729 -7.832 -1.238 1.00 0.00 C ATOM 524 O THR A 35 5.649 -8.584 -0.900 1.00 0.00 O ATOM 525 CB THR A 35 2.722 -9.445 -1.457 1.00 0.00 C ATOM 526 OG1 THR A 35 1.673 -9.869 -2.324 1.00 0.00 O ATOM 527 CG2 THR A 35 2.074 -9.021 -0.127 1.00 0.00 C ATOM 0 H THR A 35 4.531 -9.768 -3.330 1.00 0.00 H new ATOM 0 HA THR A 35 2.881 -7.489 -2.316 1.00 0.00 H new ATOM 0 HB THR A 35 3.431 -10.246 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.153 -10.576 -1.887 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.508 -9.857 0.284 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.851 -8.727 0.579 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.404 -8.179 -0.301 1.00 0.00 H new ATOM 535 N PHE A 36 4.669 -6.553 -0.855 1.00 0.00 N ATOM 536 CA PHE A 36 5.768 -5.872 -0.124 1.00 0.00 C ATOM 537 C PHE A 36 5.213 -4.659 0.674 1.00 0.00 C ATOM 538 O PHE A 36 4.088 -4.198 0.473 1.00 0.00 O ATOM 539 CB PHE A 36 6.952 -5.518 -1.081 1.00 0.00 C ATOM 540 CG PHE A 36 6.672 -4.703 -2.353 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.680 -3.307 -2.323 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.417 -5.358 -3.562 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.435 -2.574 -3.478 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.162 -4.627 -4.713 1.00 0.00 C ATOM 545 CZ PHE A 36 6.167 -3.235 -4.671 1.00 0.00 C ATOM 0 H PHE A 36 3.864 -5.953 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 36 6.191 -6.555 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.693 -4.971 -0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.417 -6.455 -1.388 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.878 -2.793 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.419 -6.437 -3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.453 -1.495 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.959 -5.138 -5.643 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.962 -2.668 -5.567 1.00 0.00 H new ATOM 555 N HIS A 37 6.036 -4.125 1.584 1.00 0.00 N ATOM 556 CA HIS A 37 5.793 -2.813 2.238 1.00 0.00 C ATOM 557 C HIS A 37 6.485 -1.648 1.479 1.00 0.00 C ATOM 558 O HIS A 37 7.400 -1.855 0.685 1.00 0.00 O ATOM 559 CB HIS A 37 6.339 -2.912 3.684 1.00 0.00 C ATOM 560 CG HIS A 37 5.411 -3.621 4.663 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.248 -3.054 5.122 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.658 -4.819 5.353 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.906 -3.959 6.073 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.671 -5.073 6.292 1.00 0.00 N ATOM 0 H HIS A 37 6.893 -4.583 1.895 1.00 0.00 H new ATOM 0 HA HIS A 37 4.725 -2.595 2.233 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.294 -3.437 3.663 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.536 -1.906 4.054 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.508 -5.460 5.175 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.018 -3.798 6.666 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.552 -5.849 6.944 1.00 0.00 H new ATOM 572 N TYR A 38 6.025 -0.414 1.747 1.00 0.00 N ATOM 573 CA TYR A 38 6.542 0.819 1.085 1.00 0.00 C ATOM 574 C TYR A 38 6.510 2.003 2.096 1.00 0.00 C ATOM 575 O TYR A 38 5.563 2.150 2.875 1.00 0.00 O ATOM 576 CB TYR A 38 5.739 1.092 -0.234 1.00 0.00 C ATOM 577 CG TYR A 38 4.446 1.943 -0.189 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.253 1.417 0.310 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.449 3.246 -0.703 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.069 2.145 0.226 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.272 3.986 -0.761 1.00 0.00 C ATOM 582 CZ TYR A 38 2.078 3.426 -0.319 1.00 0.00 C ATOM 583 OH TYR A 38 0.901 4.115 -0.450 1.00 0.00 O ATOM 0 H TYR A 38 5.286 -0.232 2.426 1.00 0.00 H new ATOM 0 HA TYR A 38 7.583 0.691 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.420 1.574 -0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.476 0.124 -0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.248 0.437 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.372 3.680 -1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.144 1.716 0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.286 4.994 -1.149 1.00 0.00 H new ATOM 0 HH TYR A 38 1.079 4.994 -0.846 1.00 0.00 H new ATOM 593 N ARG A 39 7.525 2.878 2.033 1.00 0.00 N ATOM 594 CA ARG A 39 7.599 4.084 2.901 1.00 0.00 C ATOM 595 C ARG A 39 8.223 5.221 2.065 1.00 0.00 C ATOM 596 O ARG A 39 9.446 5.330 1.924 1.00 0.00 O ATOM 597 CB ARG A 39 8.389 3.782 4.204 1.00 0.00 C ATOM 598 CG ARG A 39 7.955 4.561 5.466 1.00 0.00 C ATOM 599 CD ARG A 39 8.901 5.704 5.875 1.00 0.00 C ATOM 600 NE ARG A 39 8.599 6.149 7.257 1.00 0.00 N ATOM 601 CZ ARG A 39 9.309 7.064 7.941 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.385 7.682 7.460 1.00 0.00 N ATOM 603 NH2 ARG A 39 8.915 7.368 9.163 1.00 0.00 N ATOM 0 H ARG A 39 8.312 2.781 1.392 1.00 0.00 H new ATOM 0 HA ARG A 39 6.607 4.392 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.306 2.716 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.443 3.989 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.961 4.974 5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.872 3.861 6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.936 5.369 5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.793 6.540 5.184 1.00 0.00 H new ATOM 0 HE ARG A 39 7.794 5.731 7.723 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.716 7.471 6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 39 10.878 8.367 8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.094 6.913 9.562 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.432 8.058 9.709 1.00 0.00 H new ATOM 617 N THR A 40 7.345 6.060 1.505 1.00 0.00 N ATOM 618 CA THR A 40 7.742 7.200 0.647 1.00 0.00 C ATOM 619 C THR A 40 7.911 8.450 1.536 1.00 0.00 C ATOM 620 O THR A 40 6.969 8.888 2.204 1.00 0.00 O ATOM 621 CB THR A 40 6.730 7.418 -0.507 1.00 0.00 C ATOM 622 OG1 THR A 40 5.385 7.475 -0.048 1.00 0.00 O ATOM 623 CG2 THR A 40 6.853 6.316 -1.556 1.00 0.00 C ATOM 0 H THR A 40 6.336 5.974 1.629 1.00 0.00 H new ATOM 0 HA THR A 40 8.696 6.987 0.164 1.00 0.00 H new ATOM 0 HB THR A 40 6.979 8.381 -0.952 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.775 7.353 -0.806 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.132 6.492 -2.355 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.861 6.319 -1.970 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.653 5.349 -1.093 1.00 0.00 H new ATOM 631 N LEU A 41 9.131 9.000 1.541 1.00 0.00 N ATOM 632 CA LEU A 41 9.466 10.228 2.291 1.00 0.00 C ATOM 633 C LEU A 41 10.348 11.160 1.416 1.00 0.00 C ATOM 634 O LEU A 41 11.091 10.716 0.535 1.00 0.00 O ATOM 635 CB LEU A 41 10.066 9.857 3.678 1.00 0.00 C ATOM 636 CG LEU A 41 11.520 9.292 3.741 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.296 9.857 4.945 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.558 7.752 3.739 1.00 0.00 C ATOM 0 H LEU A 41 9.919 8.609 1.025 1.00 0.00 H new ATOM 0 HA LEU A 41 8.570 10.807 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.031 10.750 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.406 9.121 4.137 1.00 0.00 H new ATOM 0 HG LEU A 41 12.016 9.626 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.304 9.441 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.352 10.943 4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.782 9.588 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.593 7.414 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.015 7.374 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.093 7.378 2.827 1.00 0.00 H new ATOM 650 N HIS A 42 10.288 12.470 1.693 1.00 0.00 N ATOM 651 CA HIS A 42 11.068 13.498 0.954 1.00 0.00 C ATOM 652 C HIS A 42 12.593 13.388 1.245 1.00 0.00 C ATOM 653 O HIS A 42 13.017 13.242 2.396 1.00 0.00 O ATOM 654 CB HIS A 42 10.508 14.901 1.315 1.00 0.00 C ATOM 655 CG HIS A 42 9.195 15.237 0.604 1.00 0.00 C ATOM 656 ND1 HIS A 42 7.932 14.837 1.000 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.123 15.877 -0.636 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.197 15.299 -0.057 1.00 0.00 C ATOM 659 NE2 HIS A 42 7.818 15.942 -1.099 1.00 0.00 N ATOM 0 H HIS A 42 9.701 12.856 2.433 1.00 0.00 H new ATOM 0 HA HIS A 42 10.957 13.333 -0.118 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.352 14.955 2.392 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.252 15.656 1.062 1.00 0.00 H new ATOM 0 HD2 HIS A 42 9.977 16.271 -1.167 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.126 15.158 -0.072 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.435 16.345 -1.954 1.00 0.00 H new ATOM 667 N SER A 43 13.395 13.435 0.164 1.00 0.00 N ATOM 668 CA SER A 43 14.872 13.256 0.230 1.00 0.00 C ATOM 669 C SER A 43 15.615 14.411 0.971 1.00 0.00 C ATOM 670 O SER A 43 16.313 14.152 1.955 1.00 0.00 O ATOM 671 CB SER A 43 15.444 12.973 -1.183 1.00 0.00 C ATOM 672 OG SER A 43 15.259 14.064 -2.081 1.00 0.00 O ATOM 0 H SER A 43 13.046 13.597 -0.781 1.00 0.00 H new ATOM 0 HA SER A 43 15.061 12.381 0.851 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.508 12.751 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.964 12.085 -1.593 1.00 0.00 H new ATOM 0 HG SER A 43 14.794 13.751 -2.885 1.00 0.00 H new ATOM 678 N ASP A 44 15.446 15.662 0.500 1.00 0.00 N ATOM 679 CA ASP A 44 16.033 16.884 1.128 1.00 0.00 C ATOM 680 C ASP A 44 15.080 18.124 1.142 1.00 0.00 C ATOM 681 O ASP A 44 15.310 19.021 1.960 1.00 0.00 O ATOM 682 CB ASP A 44 17.374 17.275 0.440 1.00 0.00 C ATOM 683 CG ASP A 44 18.547 16.313 0.682 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.225 16.436 1.726 1.00 0.00 O ATOM 685 OD2 ASP A 44 18.790 15.429 -0.168 1.00 0.00 O ATOM 0 H ASP A 44 14.895 15.865 -0.334 1.00 0.00 H new ATOM 0 HA ASP A 44 16.205 16.608 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 44 17.203 17.349 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 44 17.664 18.267 0.786 1.00 0.00 H new ATOM 690 N ASP A 45 14.044 18.205 0.274 1.00 0.00 N ATOM 691 CA ASP A 45 13.102 19.361 0.186 1.00 0.00 C ATOM 692 C ASP A 45 12.376 19.725 1.517 1.00 0.00 C ATOM 693 O ASP A 45 12.466 20.871 1.965 1.00 0.00 O ATOM 694 CB ASP A 45 12.097 19.057 -0.961 1.00 0.00 C ATOM 695 CG ASP A 45 11.262 20.247 -1.463 1.00 0.00 C ATOM 696 OD1 ASP A 45 10.288 20.636 -0.779 1.00 0.00 O ATOM 697 OD2 ASP A 45 11.569 20.790 -2.547 1.00 0.00 O ATOM 0 H ASP A 45 13.831 17.465 -0.395 1.00 0.00 H new ATOM 0 HA ASP A 45 13.687 20.256 -0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.653 18.648 -1.805 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.414 18.278 -0.621 1.00 0.00 H new ATOM 702 N GLU A 46 11.674 18.750 2.118 1.00 0.00 N ATOM 703 CA GLU A 46 11.035 18.888 3.447 1.00 0.00 C ATOM 704 C GLU A 46 11.697 17.958 4.512 1.00 0.00 C ATOM 705 O GLU A 46 11.732 18.327 5.689 1.00 0.00 O ATOM 706 CB GLU A 46 9.518 18.564 3.325 1.00 0.00 C ATOM 707 CG GLU A 46 8.650 19.432 2.381 1.00 0.00 C ATOM 708 CD GLU A 46 8.583 20.916 2.751 1.00 0.00 C ATOM 709 OE1 GLU A 46 7.784 21.283 3.639 1.00 0.00 O ATOM 710 OE2 GLU A 46 9.332 21.721 2.154 1.00 0.00 O ATOM 0 H GLU A 46 11.530 17.833 1.695 1.00 0.00 H new ATOM 0 HA GLU A 46 11.172 19.916 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.426 17.528 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.085 18.625 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.040 19.342 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.637 19.029 2.369 1.00 0.00 H new ATOM 717 N GLY A 47 12.137 16.738 4.126 1.00 0.00 N ATOM 718 CA GLY A 47 12.363 15.622 5.068 1.00 0.00 C ATOM 719 C GLY A 47 11.120 14.891 5.649 1.00 0.00 C ATOM 720 O GLY A 47 11.287 14.079 6.563 1.00 0.00 O ATOM 0 H GLY A 47 12.344 16.502 3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 47 12.981 14.879 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 47 12.946 16.005 5.905 1.00 0.00 H new ATOM 724 N THR A 48 9.902 15.169 5.140 1.00 0.00 N ATOM 725 CA THR A 48 8.631 14.627 5.688 1.00 0.00 C ATOM 726 C THR A 48 8.267 13.270 5.034 1.00 0.00 C ATOM 727 O THR A 48 8.465 13.070 3.834 1.00 0.00 O ATOM 728 CB THR A 48 7.497 15.688 5.532 1.00 0.00 C ATOM 729 OG1 THR A 48 6.403 15.337 6.373 1.00 0.00 O ATOM 730 CG2 THR A 48 6.946 15.896 4.105 1.00 0.00 C ATOM 0 H THR A 48 9.767 15.778 4.333 1.00 0.00 H new ATOM 0 HA THR A 48 8.758 14.425 6.752 1.00 0.00 H new ATOM 0 HB THR A 48 7.971 16.629 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.690 16.003 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.165 16.656 4.124 1.00 0.00 H new ATOM 0 HG22 THR A 48 7.752 16.221 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.531 14.958 3.735 1.00 0.00 H new ATOM 738 N VAL A 49 7.633 12.390 5.818 1.00 0.00 N ATOM 739 CA VAL A 49 7.024 11.143 5.292 1.00 0.00 C ATOM 740 C VAL A 49 5.603 11.477 4.764 1.00 0.00 C ATOM 741 O VAL A 49 4.704 11.866 5.516 1.00 0.00 O ATOM 742 CB VAL A 49 7.138 9.954 6.292 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.601 10.236 7.713 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.512 8.656 5.745 1.00 0.00 C ATOM 0 H VAL A 49 7.523 12.511 6.825 1.00 0.00 H new ATOM 0 HA VAL A 49 7.586 10.763 4.439 1.00 0.00 H new ATOM 0 HB VAL A 49 8.215 9.819 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.726 9.348 8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.154 11.065 8.153 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.543 10.494 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.620 7.861 6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.454 8.820 5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.019 8.368 4.824 1.00 0.00 H new ATOM 754 N LEU A 50 5.451 11.302 3.442 1.00 0.00 N ATOM 755 CA LEU A 50 4.143 11.414 2.757 1.00 0.00 C ATOM 756 C LEU A 50 3.246 10.142 2.857 1.00 0.00 C ATOM 757 O LEU A 50 2.019 10.280 2.881 1.00 0.00 O ATOM 758 CB LEU A 50 4.366 11.882 1.289 1.00 0.00 C ATOM 759 CG LEU A 50 4.975 10.862 0.280 1.00 0.00 C ATOM 760 CD1 LEU A 50 3.942 10.407 -0.759 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.248 11.383 -0.407 1.00 0.00 C ATOM 0 H LEU A 50 6.225 11.080 2.815 1.00 0.00 H new ATOM 0 HA LEU A 50 3.565 12.170 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.405 12.210 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.016 12.757 1.313 1.00 0.00 H new ATOM 0 HG LEU A 50 5.269 9.996 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.404 9.697 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.103 9.930 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.584 11.271 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.624 10.628 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.017 12.295 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.007 11.596 0.346 1.00 0.00 H new ATOM 773 N ASP A 51 3.849 8.930 2.879 1.00 0.00 N ATOM 774 CA ASP A 51 3.108 7.653 2.949 1.00 0.00 C ATOM 775 C ASP A 51 3.971 6.600 3.701 1.00 0.00 C ATOM 776 O ASP A 51 5.196 6.553 3.554 1.00 0.00 O ATOM 777 CB ASP A 51 2.698 7.161 1.529 1.00 0.00 C ATOM 778 CG ASP A 51 1.274 6.596 1.464 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.995 5.572 2.127 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.427 7.171 0.744 1.00 0.00 O ATOM 0 H ASP A 51 4.862 8.812 2.849 1.00 0.00 H new ATOM 0 HA ASP A 51 2.182 7.804 3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.783 7.991 0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.400 6.394 1.202 1.00 0.00 H new ATOM 785 N ASP A 52 3.315 5.751 4.509 1.00 0.00 N ATOM 786 CA ASP A 52 3.997 4.766 5.381 1.00 0.00 C ATOM 787 C ASP A 52 3.068 3.543 5.592 1.00 0.00 C ATOM 788 O ASP A 52 1.963 3.660 6.133 1.00 0.00 O ATOM 789 CB ASP A 52 4.493 5.412 6.707 1.00 0.00 C ATOM 790 CG ASP A 52 3.489 6.196 7.577 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.640 5.571 8.251 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.547 7.446 7.579 1.00 0.00 O ATOM 0 H ASP A 52 2.298 5.724 4.580 1.00 0.00 H new ATOM 0 HA ASP A 52 4.904 4.410 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.913 4.617 7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.311 6.088 6.458 1.00 0.00 H new ATOM 797 N SER A 53 3.551 2.370 5.149 1.00 0.00 N ATOM 798 CA SER A 53 2.818 1.078 5.270 1.00 0.00 C ATOM 799 C SER A 53 3.373 0.178 6.397 1.00 0.00 C ATOM 800 O SER A 53 2.595 -0.246 7.252 1.00 0.00 O ATOM 801 CB SER A 53 2.790 0.345 3.911 1.00 0.00 C ATOM 802 OG SER A 53 1.777 0.893 3.082 1.00 0.00 O ATOM 0 H SER A 53 4.460 2.280 4.695 1.00 0.00 H new ATOM 0 HA SER A 53 1.792 1.312 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.760 0.434 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.608 -0.718 4.066 1.00 0.00 H new ATOM 0 HG SER A 53 2.164 1.148 2.218 1.00 0.00 H new ATOM 808 N ARG A 54 4.690 -0.109 6.411 1.00 0.00 N ATOM 809 CA ARG A 54 5.367 -0.818 7.527 1.00 0.00 C ATOM 810 C ARG A 54 5.396 -0.104 8.909 1.00 0.00 C ATOM 811 O ARG A 54 5.507 -0.786 9.933 1.00 0.00 O ATOM 812 CB ARG A 54 6.804 -1.254 7.111 1.00 0.00 C ATOM 813 CG ARG A 54 7.703 -0.254 6.329 1.00 0.00 C ATOM 814 CD ARG A 54 8.198 1.007 7.059 1.00 0.00 C ATOM 815 NE ARG A 54 8.987 0.725 8.282 1.00 0.00 N ATOM 816 CZ ARG A 54 9.702 1.646 8.955 1.00 0.00 C ATOM 817 NH1 ARG A 54 9.824 2.920 8.578 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.324 1.266 10.055 1.00 0.00 N ATOM 0 H ARG A 54 5.320 0.143 5.649 1.00 0.00 H new ATOM 0 HA ARG A 54 4.727 -1.684 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.338 -1.534 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.711 -2.155 6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.579 -0.799 5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.152 0.068 5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.808 1.596 6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.338 1.620 7.327 1.00 0.00 H new ATOM 0 HE ARG A 54 8.988 -0.231 8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 54 9.359 3.248 7.732 1.00 0.00 H new ATOM 0 HH12 ARG A 54 10.382 3.566 9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.255 0.299 10.372 1.00 0.00 H new ATOM 0 HH22 ARG A 54 10.874 1.939 10.588 1.00 0.00 H new ATOM 832 N ALA A 55 5.248 1.234 8.943 1.00 0.00 N ATOM 833 CA ALA A 55 4.923 1.982 10.179 1.00 0.00 C ATOM 834 C ALA A 55 3.588 1.572 10.881 1.00 0.00 C ATOM 835 O ALA A 55 3.550 1.459 12.109 1.00 0.00 O ATOM 836 CB ALA A 55 4.913 3.477 9.825 1.00 0.00 C ATOM 0 H ALA A 55 5.349 1.828 8.120 1.00 0.00 H new ATOM 0 HA ALA A 55 5.689 1.736 10.915 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.676 4.060 10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.894 3.769 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.161 3.664 9.058 1.00 0.00 H new ATOM 842 N ARG A 56 2.527 1.323 10.088 1.00 0.00 N ATOM 843 CA ARG A 56 1.263 0.696 10.562 1.00 0.00 C ATOM 844 C ARG A 56 1.291 -0.869 10.689 1.00 0.00 C ATOM 845 O ARG A 56 0.453 -1.419 11.410 1.00 0.00 O ATOM 846 CB ARG A 56 0.102 1.099 9.603 1.00 0.00 C ATOM 847 CG ARG A 56 -0.140 2.604 9.316 1.00 0.00 C ATOM 848 CD ARG A 56 -0.418 3.511 10.532 1.00 0.00 C ATOM 849 NE ARG A 56 -1.698 3.190 11.215 1.00 0.00 N ATOM 850 CZ ARG A 56 -2.116 3.770 12.357 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.428 4.704 13.012 1.00 0.00 N ATOM 852 NH2 ARG A 56 -3.277 3.389 12.858 1.00 0.00 N ATOM 0 H ARG A 56 2.516 1.550 9.094 1.00 0.00 H new ATOM 0 HA ARG A 56 1.118 1.072 11.575 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.276 0.604 8.647 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.821 0.688 10.011 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.734 2.995 8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.984 2.687 8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.401 3.416 11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.437 4.551 10.206 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.300 2.484 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.527 5.020 12.653 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.802 5.103 13.873 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.828 2.675 12.382 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.622 3.808 13.721 1.00 0.00 H new ATOM 866 N GLY A 57 2.184 -1.578 9.965 1.00 0.00 N ATOM 867 CA GLY A 57 2.092 -3.046 9.761 1.00 0.00 C ATOM 868 C GLY A 57 1.111 -3.565 8.674 1.00 0.00 C ATOM 869 O GLY A 57 0.690 -4.721 8.769 1.00 0.00 O ATOM 0 H GLY A 57 2.989 -1.153 9.505 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.089 -3.413 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.810 -3.499 10.711 1.00 0.00 H new ATOM 873 N LYS A 58 0.767 -2.745 7.658 1.00 0.00 N ATOM 874 CA LYS A 58 -0.269 -3.068 6.643 1.00 0.00 C ATOM 875 C LYS A 58 0.389 -3.060 5.223 1.00 0.00 C ATOM 876 O LYS A 58 0.578 -1.967 4.678 1.00 0.00 O ATOM 877 CB LYS A 58 -1.460 -2.063 6.725 1.00 0.00 C ATOM 878 CG LYS A 58 -2.160 -1.843 8.088 1.00 0.00 C ATOM 879 CD LYS A 58 -2.609 -3.128 8.802 1.00 0.00 C ATOM 880 CE LYS A 58 -3.470 -2.855 10.047 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.859 -4.110 10.712 1.00 0.00 N ATOM 0 H LYS A 58 1.201 -1.833 7.515 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.675 -4.060 6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.098 -1.094 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.218 -2.392 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.481 -1.299 8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.032 -1.207 7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.175 -3.746 8.104 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.729 -3.701 9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.916 -2.227 10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.363 -2.301 9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.439 -3.895 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.408 -4.697 10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.005 -4.626 11.006 1.00 0.00 H new ATOM 895 N PRO A 59 0.753 -4.210 4.580 1.00 0.00 N ATOM 896 CA PRO A 59 1.510 -4.218 3.298 1.00 0.00 C ATOM 897 C PRO A 59 0.640 -3.962 2.040 1.00 0.00 C ATOM 898 O PRO A 59 -0.536 -4.334 1.966 1.00 0.00 O ATOM 899 CB PRO A 59 2.151 -5.621 3.295 1.00 0.00 C ATOM 900 CG PRO A 59 1.235 -6.493 4.154 1.00 0.00 C ATOM 901 CD PRO A 59 0.646 -5.548 5.192 1.00 0.00 C ATOM 0 HA PRO A 59 2.231 -3.403 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.229 -6.014 2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.161 -5.592 3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.452 -6.955 3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.791 -7.302 4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.391 -5.800 5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.196 -5.599 6.132 1.00 0.00 H new ATOM 909 N MET A 60 1.286 -3.343 1.041 1.00 0.00 N ATOM 910 CA MET A 60 0.694 -3.119 -0.304 1.00 0.00 C ATOM 911 C MET A 60 0.869 -4.357 -1.245 1.00 0.00 C ATOM 912 O MET A 60 1.529 -5.351 -0.917 1.00 0.00 O ATOM 913 CB MET A 60 1.264 -1.789 -0.888 1.00 0.00 C ATOM 914 CG MET A 60 2.795 -1.684 -0.999 1.00 0.00 C ATOM 915 SD MET A 60 3.496 -3.024 -1.965 1.00 0.00 S ATOM 916 CE MET A 60 3.099 -2.501 -3.625 1.00 0.00 C ATOM 0 H MET A 60 2.235 -2.980 1.134 1.00 0.00 H new ATOM 0 HA MET A 60 -0.387 -3.009 -0.217 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.840 -1.644 -1.882 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.910 -0.966 -0.267 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.060 -0.731 -1.456 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.232 -1.691 -0.000 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.277 -3.323 -4.318 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.051 -2.207 -3.673 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.727 -1.653 -3.899 1.00 0.00 H new ATOM 926 N GLU A 61 0.255 -4.255 -2.435 1.00 0.00 N ATOM 927 CA GLU A 61 0.356 -5.269 -3.509 1.00 0.00 C ATOM 928 C GLU A 61 0.489 -4.552 -4.875 1.00 0.00 C ATOM 929 O GLU A 61 -0.359 -3.744 -5.271 1.00 0.00 O ATOM 930 CB GLU A 61 -0.868 -6.219 -3.532 1.00 0.00 C ATOM 931 CG GLU A 61 -0.904 -7.267 -2.402 1.00 0.00 C ATOM 932 CD GLU A 61 -1.670 -6.852 -1.140 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.899 -6.629 -1.221 1.00 0.00 O ATOM 934 OE2 GLU A 61 -1.050 -6.757 -0.058 1.00 0.00 O ATOM 0 H GLU A 61 -0.333 -3.460 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 61 1.237 -5.880 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.776 -5.618 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.887 -6.739 -4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.351 -8.181 -2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.121 -7.508 -2.121 1.00 0.00 H new ATOM 941 N LEU A 62 1.568 -4.904 -5.589 1.00 0.00 N ATOM 942 CA LEU A 62 1.866 -4.401 -6.949 1.00 0.00 C ATOM 943 C LEU A 62 1.730 -5.602 -7.925 1.00 0.00 C ATOM 944 O LEU A 62 2.316 -6.674 -7.741 1.00 0.00 O ATOM 945 CB LEU A 62 3.270 -3.731 -6.954 1.00 0.00 C ATOM 946 CG LEU A 62 3.962 -3.492 -8.324 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.517 -2.193 -8.991 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.477 -3.622 -8.247 1.00 0.00 C ATOM 0 H LEU A 62 2.271 -5.554 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 62 1.170 -3.628 -7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.181 -2.767 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.935 -4.346 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 62 3.622 -4.297 -8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.033 -2.078 -9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.441 -2.222 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.759 -1.350 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.908 -3.445 -9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.870 -2.889 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.739 -4.625 -7.911 1.00 0.00 H new ATOM 960 N ILE A 63 1.003 -5.335 -9.017 1.00 0.00 N ATOM 961 CA ILE A 63 0.893 -6.251 -10.183 1.00 0.00 C ATOM 962 C ILE A 63 1.986 -5.779 -11.189 1.00 0.00 C ATOM 963 O ILE A 63 2.026 -4.616 -11.611 1.00 0.00 O ATOM 964 CB ILE A 63 -0.557 -6.264 -10.796 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.665 -6.867 -9.881 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.630 -7.048 -12.133 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.972 -6.096 -8.593 1.00 0.00 C ATOM 0 H ILE A 63 0.467 -4.474 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 63 1.059 -7.290 -9.897 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.753 -5.201 -10.934 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.584 -6.944 -10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.372 -7.882 -9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.652 -7.026 -12.513 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.038 -6.588 -12.861 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.328 -8.082 -11.966 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.758 -6.610 -8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.073 -6.040 -7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.304 -5.088 -8.843 1.00 0.00 H new ATOM 979 N ILE A 64 2.822 -6.739 -11.611 1.00 0.00 N ATOM 980 CA ILE A 64 3.823 -6.521 -12.696 1.00 0.00 C ATOM 981 C ILE A 64 3.081 -6.544 -14.071 1.00 0.00 C ATOM 982 O ILE A 64 2.582 -7.590 -14.482 1.00 0.00 O ATOM 983 CB ILE A 64 5.025 -7.533 -12.656 1.00 0.00 C ATOM 984 CG1 ILE A 64 5.767 -7.677 -11.295 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.068 -7.260 -13.773 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.417 -6.428 -10.722 1.00 0.00 C ATOM 0 H ILE A 64 2.834 -7.682 -11.223 1.00 0.00 H new ATOM 0 HA ILE A 64 4.285 -5.546 -12.542 1.00 0.00 H new ATOM 0 HB ILE A 64 4.522 -8.485 -12.825 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.055 -8.055 -10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.540 -8.437 -11.410 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.877 -7.987 -13.701 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.588 -7.347 -14.748 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.472 -6.254 -13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 64 6.897 -6.670 -9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.164 -6.053 -11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.657 -5.664 -10.559 1.00 0.00 H new ATOM 998 N GLY A 65 3.038 -5.402 -14.775 1.00 0.00 N ATOM 999 CA GLY A 65 2.728 -5.347 -16.229 1.00 0.00 C ATOM 1000 C GLY A 65 1.403 -5.956 -16.744 1.00 0.00 C ATOM 1001 O GLY A 65 1.427 -6.782 -17.660 1.00 0.00 O ATOM 0 H GLY A 65 3.216 -4.487 -14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.745 -4.299 -16.528 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.543 -5.842 -16.757 1.00 0.00 H new ATOM 1005 N LYS A 66 0.269 -5.554 -16.149 1.00 0.00 N ATOM 1006 CA LYS A 66 -1.070 -6.118 -16.475 1.00 0.00 C ATOM 1007 C LYS A 66 -2.157 -5.121 -15.974 1.00 0.00 C ATOM 1008 O LYS A 66 -2.856 -4.527 -16.799 1.00 0.00 O ATOM 1009 CB LYS A 66 -1.229 -7.579 -15.943 1.00 0.00 C ATOM 1010 CG LYS A 66 -2.538 -8.297 -16.343 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.708 -9.701 -15.715 1.00 0.00 C ATOM 1012 CE LYS A 66 -1.758 -10.807 -16.221 1.00 0.00 C ATOM 1013 NZ LYS A 66 -2.043 -11.227 -17.605 1.00 0.00 N ATOM 0 H LYS A 66 0.244 -4.832 -15.429 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.192 -6.221 -17.553 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.387 -8.171 -16.302 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.164 -7.559 -14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.384 -7.675 -16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.571 -8.390 -17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.579 -9.609 -14.637 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.733 -10.029 -15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.730 -10.450 -16.161 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.834 -11.672 -15.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.373 -11.971 -17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.014 -11.596 -17.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.944 -10.411 -18.243 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.296 -4.953 -14.642 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.286 -4.048 -14.011 1.00 0.00 C ATOM 1029 C LYS A 67 -2.682 -2.667 -13.613 1.00 0.00 C ATOM 1030 O LYS A 67 -3.323 -1.642 -13.864 1.00 0.00 O ATOM 1031 CB LYS A 67 -3.957 -4.818 -12.834 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.218 -4.181 -12.198 1.00 0.00 C ATOM 1033 CD LYS A 67 -4.937 -3.193 -11.046 1.00 0.00 C ATOM 1034 CE LYS A 67 -6.229 -2.628 -10.425 1.00 0.00 C ATOM 1035 NZ LYS A 67 -5.937 -1.685 -9.331 1.00 0.00 N ATOM 0 H LYS A 67 -1.717 -5.448 -13.964 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.057 -3.778 -14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.224 -5.813 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.213 -4.950 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.776 -3.660 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.861 -4.978 -11.825 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.356 -3.697 -10.273 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.327 -2.370 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.813 -2.124 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.840 -3.447 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.829 -1.324 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.401 -2.173 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.375 -0.891 -9.698 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.500 -2.634 -12.959 1.00 0.00 N ATOM 1050 CA PHE A 68 -1.007 -1.446 -12.222 1.00 0.00 C ATOM 1051 C PHE A 68 -0.504 -0.302 -13.146 1.00 0.00 C ATOM 1052 O PHE A 68 0.123 -0.523 -14.188 1.00 0.00 O ATOM 1053 CB PHE A 68 0.109 -1.909 -11.244 1.00 0.00 C ATOM 1054 CG PHE A 68 0.196 -1.098 -9.943 1.00 0.00 C ATOM 1055 CD1 PHE A 68 1.044 0.012 -9.832 1.00 0.00 C ATOM 1056 CD2 PHE A 68 -0.481 -1.559 -8.809 1.00 0.00 C ATOM 1057 CE1 PHE A 68 1.225 0.636 -8.599 1.00 0.00 C ATOM 1058 CE2 PHE A 68 -0.297 -0.936 -7.581 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.564 0.148 -7.475 1.00 0.00 C ATOM 0 H PHE A 68 -0.861 -3.428 -12.926 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.846 -1.016 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.058 -2.957 -10.993 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.069 -1.853 -11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.559 0.385 -10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.150 -2.403 -8.889 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.875 1.494 -8.516 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.824 -1.295 -6.709 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.722 0.616 -6.514 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.797 0.925 -12.701 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.551 2.167 -13.484 1.00 0.00 C ATOM 1071 C LYS A 69 0.878 2.795 -13.366 1.00 0.00 C ATOM 1072 O LYS A 69 1.265 3.516 -14.291 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.640 3.226 -13.141 1.00 0.00 C ATOM 1074 CG LYS A 69 -3.136 2.818 -13.179 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.670 2.193 -14.485 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.656 3.146 -15.695 1.00 0.00 C ATOM 1077 NZ LYS A 69 -4.248 2.514 -16.887 1.00 0.00 N ATOM 0 H LYS A 69 -1.213 1.098 -11.786 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.612 1.854 -14.526 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.428 3.601 -12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.511 4.062 -13.828 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.312 2.109 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.732 3.704 -12.962 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.073 1.313 -14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.691 1.850 -14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.208 4.054 -15.451 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.631 3.445 -15.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.223 3.183 -17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.706 1.662 -17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.234 2.251 -16.687 1.00 0.00 H new ATOM 1091 N LEU A 70 1.637 2.569 -12.266 1.00 0.00 N ATOM 1092 CA LEU A 70 2.957 3.202 -12.013 1.00 0.00 C ATOM 1093 C LEU A 70 4.092 2.145 -12.236 1.00 0.00 C ATOM 1094 O LEU A 70 4.326 1.339 -11.326 1.00 0.00 O ATOM 1095 CB LEU A 70 2.911 3.832 -10.588 1.00 0.00 C ATOM 1096 CG LEU A 70 3.986 4.839 -10.098 1.00 0.00 C ATOM 1097 CD1 LEU A 70 5.027 4.218 -9.163 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.602 5.710 -11.205 1.00 0.00 C ATOM 0 H LEU A 70 1.348 1.935 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 70 3.181 4.009 -12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.947 4.332 -10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.909 3.004 -9.879 1.00 0.00 H new ATOM 0 HG LEU A 70 3.425 5.544 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.746 4.980 -8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.530 3.818 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.548 3.413 -9.682 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.342 6.382 -10.770 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.083 5.071 -11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.818 6.295 -11.686 1.00 0.00 H new ATOM 1110 N PRO A 71 4.808 2.094 -13.403 1.00 0.00 N ATOM 1111 CA PRO A 71 5.860 1.074 -13.683 1.00 0.00 C ATOM 1112 C PRO A 71 7.270 1.268 -13.037 1.00 0.00 C ATOM 1113 O PRO A 71 8.089 0.348 -13.127 1.00 0.00 O ATOM 1114 CB PRO A 71 5.932 1.120 -15.223 1.00 0.00 C ATOM 1115 CG PRO A 71 5.628 2.575 -15.584 1.00 0.00 C ATOM 1116 CD PRO A 71 4.588 2.995 -14.548 1.00 0.00 C ATOM 0 HA PRO A 71 5.583 0.122 -13.231 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.917 0.821 -15.582 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.208 0.441 -15.674 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.522 3.196 -15.529 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.241 2.663 -16.599 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.716 4.038 -14.260 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.576 2.895 -14.941 1.00 0.00 H new ATOM 1124 N VAL A 72 7.551 2.416 -12.382 1.00 0.00 N ATOM 1125 CA VAL A 72 8.776 2.589 -11.540 1.00 0.00 C ATOM 1126 C VAL A 72 8.807 1.668 -10.281 1.00 0.00 C ATOM 1127 O VAL A 72 9.872 1.117 -10.005 1.00 0.00 O ATOM 1128 CB VAL A 72 9.128 4.082 -11.264 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.122 4.860 -10.409 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.550 4.268 -10.678 1.00 0.00 C ATOM 0 H VAL A 72 6.952 3.241 -12.414 1.00 0.00 H new ATOM 0 HA VAL A 72 9.604 2.225 -12.149 1.00 0.00 H new ATOM 0 HB VAL A 72 9.081 4.516 -12.263 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.469 5.886 -10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.151 4.864 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.030 4.385 -9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.737 5.328 -10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.628 3.729 -9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.287 3.878 -11.380 1.00 0.00 H new ATOM 1140 N TRP A 73 7.668 1.443 -9.582 1.00 0.00 N ATOM 1141 CA TRP A 73 7.517 0.344 -8.581 1.00 0.00 C ATOM 1142 C TRP A 73 7.923 -1.075 -9.068 1.00 0.00 C ATOM 1143 O TRP A 73 8.541 -1.802 -8.295 1.00 0.00 O ATOM 1144 CB TRP A 73 6.071 0.362 -7.993 1.00 0.00 C ATOM 1145 CG TRP A 73 5.815 1.395 -6.879 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.564 2.567 -6.643 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.800 1.420 -5.934 1.00 0.00 C ATOM 1148 NE1 TRP A 73 6.062 3.307 -5.570 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.967 2.589 -5.149 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.700 0.557 -5.698 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 4.037 2.910 -4.139 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.783 0.904 -4.699 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.942 2.069 -3.947 1.00 0.00 C ATOM 0 H TRP A 73 6.828 2.012 -9.691 1.00 0.00 H new ATOM 0 HA TRP A 73 8.245 0.558 -7.798 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.370 0.551 -8.806 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.845 -0.630 -7.602 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.426 2.858 -7.225 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.424 4.180 -5.186 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.573 -0.347 -6.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.170 3.790 -3.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.938 0.259 -4.507 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.203 2.324 -3.202 1.00 0.00 H new ATOM 1164 N GLU A 74 7.615 -1.425 -10.326 1.00 0.00 N ATOM 1165 CA GLU A 74 7.992 -2.730 -10.953 1.00 0.00 C ATOM 1166 C GLU A 74 9.509 -2.905 -11.282 1.00 0.00 C ATOM 1167 O GLU A 74 10.048 -3.994 -11.079 1.00 0.00 O ATOM 1168 CB GLU A 74 7.152 -2.953 -12.249 1.00 0.00 C ATOM 1169 CG GLU A 74 5.615 -2.787 -12.165 1.00 0.00 C ATOM 1170 CD GLU A 74 4.856 -2.829 -13.497 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.398 -3.308 -14.519 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.689 -2.380 -13.518 1.00 0.00 O ATOM 0 H GLU A 74 7.093 -0.814 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 74 7.772 -3.482 -10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.520 -2.262 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.358 -3.961 -12.610 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.220 -3.573 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.399 -1.836 -11.677 1.00 0.00 H new ATOM 1179 N THR A 75 10.176 -1.849 -11.786 1.00 0.00 N ATOM 1180 CA THR A 75 11.644 -1.813 -12.059 1.00 0.00 C ATOM 1181 C THR A 75 12.514 -1.856 -10.765 1.00 0.00 C ATOM 1182 O THR A 75 13.460 -2.643 -10.696 1.00 0.00 O ATOM 1183 CB THR A 75 11.929 -0.540 -12.923 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.069 -0.478 -14.059 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.363 -0.451 -13.467 1.00 0.00 C ATOM 0 H THR A 75 9.709 -0.974 -12.023 1.00 0.00 H new ATOM 0 HA THR A 75 11.931 -2.713 -12.603 1.00 0.00 H new ATOM 0 HB THR A 75 11.757 0.284 -12.231 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.182 -0.167 -13.781 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.474 0.461 -14.054 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.067 -0.435 -12.635 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.567 -1.316 -14.098 1.00 0.00 H new ATOM 1193 N ILE A 76 12.194 -1.025 -9.758 1.00 0.00 N ATOM 1194 CA ILE A 76 12.913 -0.987 -8.452 1.00 0.00 C ATOM 1195 C ILE A 76 12.796 -2.300 -7.606 1.00 0.00 C ATOM 1196 O ILE A 76 13.803 -2.749 -7.048 1.00 0.00 O ATOM 1197 CB ILE A 76 12.563 0.331 -7.676 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.121 0.401 -7.092 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.985 1.586 -8.492 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.688 1.730 -6.453 1.00 0.00 C ATOM 0 H ILE A 76 11.428 -0.354 -9.817 1.00 0.00 H new ATOM 0 HA ILE A 76 13.981 -0.955 -8.670 1.00 0.00 H new ATOM 0 HB ILE A 76 13.170 0.314 -6.770 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.420 0.167 -7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.022 -0.383 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.731 2.486 -7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.060 1.560 -8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.460 1.593 -9.447 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.665 1.642 -6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.351 1.967 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.740 2.525 -7.197 1.00 0.00 H new ATOM 1212 N VAL A 77 11.601 -2.928 -7.560 1.00 0.00 N ATOM 1213 CA VAL A 77 11.410 -4.289 -6.975 1.00 0.00 C ATOM 1214 C VAL A 77 11.792 -5.505 -7.877 1.00 0.00 C ATOM 1215 O VAL A 77 11.856 -6.615 -7.343 1.00 0.00 O ATOM 1216 CB VAL A 77 9.975 -4.468 -6.393 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.676 -3.479 -5.246 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.831 -4.607 -7.420 1.00 0.00 C ATOM 0 H VAL A 77 10.742 -2.516 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 77 12.148 -4.313 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 77 9.996 -5.464 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.664 -3.646 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.389 -3.635 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.764 -2.457 -5.615 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.883 -4.726 -6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.791 -3.714 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.010 -5.480 -8.048 1.00 0.00 H new ATOM 1228 N CYS A 78 12.074 -5.335 -9.189 1.00 0.00 N ATOM 1229 CA CYS A 78 12.686 -6.396 -10.036 1.00 0.00 C ATOM 1230 C CYS A 78 13.974 -7.059 -9.456 1.00 0.00 C ATOM 1231 O CYS A 78 14.119 -8.274 -9.570 1.00 0.00 O ATOM 1232 CB CYS A 78 12.973 -5.837 -11.448 1.00 0.00 C ATOM 1233 SG CYS A 78 13.530 -7.156 -12.578 1.00 0.00 S ATOM 0 H CYS A 78 11.887 -4.467 -9.691 1.00 0.00 H new ATOM 0 HA CYS A 78 11.946 -7.196 -10.069 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.073 -5.369 -11.847 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.736 -5.061 -11.387 1.00 0.00 H new ATOM 0 HG CYS A 78 13.998 -8.152 -11.886 1.00 0.00 H new ATOM 1239 N THR A 79 14.853 -6.268 -8.809 1.00 0.00 N ATOM 1240 CA THR A 79 16.055 -6.755 -8.074 1.00 0.00 C ATOM 1241 C THR A 79 15.823 -7.386 -6.654 1.00 0.00 C ATOM 1242 O THR A 79 16.772 -7.925 -6.075 1.00 0.00 O ATOM 1243 CB THR A 79 17.055 -5.555 -7.934 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.527 -4.550 -7.068 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.457 -4.862 -9.247 1.00 0.00 C ATOM 0 H THR A 79 14.753 -5.253 -8.777 1.00 0.00 H new ATOM 0 HA THR A 79 16.434 -7.583 -8.674 1.00 0.00 H new ATOM 0 HB THR A 79 17.952 -6.023 -7.529 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.168 -3.812 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.150 -4.049 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.938 -5.584 -9.907 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.568 -4.462 -9.734 1.00 0.00 H new ATOM 1253 N MET A 80 14.605 -7.288 -6.089 1.00 0.00 N ATOM 1254 CA MET A 80 14.306 -7.613 -4.671 1.00 0.00 C ATOM 1255 C MET A 80 13.621 -9.002 -4.567 1.00 0.00 C ATOM 1256 O MET A 80 12.643 -9.269 -5.271 1.00 0.00 O ATOM 1257 CB MET A 80 13.384 -6.518 -4.076 1.00 0.00 C ATOM 1258 CG MET A 80 14.066 -5.187 -3.694 1.00 0.00 C ATOM 1259 SD MET A 80 14.364 -5.129 -1.916 1.00 0.00 S ATOM 1260 CE MET A 80 12.706 -4.709 -1.346 1.00 0.00 C ATOM 0 H MET A 80 13.784 -6.976 -6.608 1.00 0.00 H new ATOM 0 HA MET A 80 15.239 -7.647 -4.108 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.596 -6.304 -4.798 1.00 0.00 H new ATOM 0 HB3 MET A 80 12.901 -6.923 -3.187 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.009 -5.085 -4.232 1.00 0.00 H new ATOM 0 HG3 MET A 80 13.437 -4.349 -3.992 1.00 0.00 H new ATOM 0 HE1 MET A 80 12.775 -4.071 -0.465 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.173 -4.180 -2.136 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.166 -5.621 -1.092 1.00 0.00 H new ATOM 1270 N ARG A 81 14.127 -9.875 -3.679 1.00 0.00 N ATOM 1271 CA ARG A 81 13.604 -11.264 -3.496 1.00 0.00 C ATOM 1272 C ARG A 81 12.717 -11.392 -2.220 1.00 0.00 C ATOM 1273 O ARG A 81 12.546 -10.428 -1.470 1.00 0.00 O ATOM 1274 CB ARG A 81 14.804 -12.251 -3.547 1.00 0.00 C ATOM 1275 CG ARG A 81 15.877 -12.103 -2.445 1.00 0.00 C ATOM 1276 CD ARG A 81 17.042 -13.078 -2.640 1.00 0.00 C ATOM 1277 NE ARG A 81 18.103 -12.803 -1.647 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.276 -13.465 -1.586 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.608 -14.461 -2.406 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.152 -13.107 -0.667 1.00 0.00 N ATOM 0 H ARG A 81 14.909 -9.650 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 81 12.926 -11.524 -4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.410 -13.266 -3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.294 -12.140 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.256 -11.081 -2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.421 -12.274 -1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.690 -14.104 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.443 -12.981 -3.649 1.00 0.00 H new ATOM 0 HE ARG A 81 17.936 -12.064 -0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 81 18.958 -14.762 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.512 -14.922 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 81 19.934 -12.346 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.047 -13.592 -0.599 1.00 0.00 H new ATOM 1294 N GLU A 82 12.159 -12.594 -1.965 1.00 0.00 N ATOM 1295 CA GLU A 82 11.285 -12.862 -0.784 1.00 0.00 C ATOM 1296 C GLU A 82 12.073 -12.724 0.549 1.00 0.00 C ATOM 1297 O GLU A 82 12.950 -13.541 0.854 1.00 0.00 O ATOM 1298 CB GLU A 82 10.623 -14.264 -0.886 1.00 0.00 C ATOM 1299 CG GLU A 82 9.579 -14.400 -2.014 1.00 0.00 C ATOM 1300 CD GLU A 82 8.836 -15.736 -2.015 1.00 0.00 C ATOM 1301 OE1 GLU A 82 9.323 -16.696 -2.652 1.00 0.00 O ATOM 1302 OE2 GLU A 82 7.759 -15.832 -1.385 1.00 0.00 O ATOM 0 H GLU A 82 12.296 -13.408 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 82 10.496 -12.110 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.403 -15.010 -1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.143 -14.495 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.853 -13.592 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.078 -14.273 -2.975 1.00 0.00 H new ATOM 1309 N GLY A 83 11.767 -11.647 1.295 1.00 0.00 N ATOM 1310 CA GLY A 83 12.536 -11.283 2.512 1.00 0.00 C ATOM 1311 C GLY A 83 13.690 -10.252 2.380 1.00 0.00 C ATOM 1312 O GLY A 83 14.432 -10.094 3.353 1.00 0.00 O ATOM 0 H GLY A 83 10.997 -11.012 1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.830 -10.897 3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.957 -12.200 2.925 1.00 0.00 H new ATOM 1316 N GLU A 84 13.855 -9.559 1.232 1.00 0.00 N ATOM 1317 CA GLU A 84 14.938 -8.565 1.009 1.00 0.00 C ATOM 1318 C GLU A 84 14.396 -7.135 1.247 1.00 0.00 C ATOM 1319 O GLU A 84 13.293 -6.799 0.817 1.00 0.00 O ATOM 1320 CB GLU A 84 15.505 -8.763 -0.424 1.00 0.00 C ATOM 1321 CG GLU A 84 16.717 -7.867 -0.770 1.00 0.00 C ATOM 1322 CD GLU A 84 17.538 -8.335 -1.975 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.221 -9.378 -1.873 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.531 -7.648 -3.019 1.00 0.00 O ATOM 0 H GLU A 84 13.239 -9.671 0.427 1.00 0.00 H new ATOM 0 HA GLU A 84 15.754 -8.711 1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.796 -9.807 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.710 -8.569 -1.144 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.360 -6.855 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.372 -7.814 0.100 1.00 0.00 H new ATOM 1331 N ILE A 85 15.199 -6.304 1.931 1.00 0.00 N ATOM 1332 CA ILE A 85 14.793 -4.940 2.364 1.00 0.00 C ATOM 1333 C ILE A 85 15.806 -3.962 1.712 1.00 0.00 C ATOM 1334 O ILE A 85 17.002 -4.040 2.003 1.00 0.00 O ATOM 1335 CB ILE A 85 14.724 -4.815 3.930 1.00 0.00 C ATOM 1336 CG1 ILE A 85 13.824 -5.876 4.646 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.235 -3.409 4.347 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.563 -7.146 5.101 1.00 0.00 C ATOM 0 H ILE A 85 16.150 -6.551 2.204 1.00 0.00 H new ATOM 0 HA ILE A 85 13.781 -4.702 2.037 1.00 0.00 H new ATOM 0 HB ILE A 85 15.748 -4.999 4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.360 -5.411 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.018 -6.164 3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.195 -3.345 5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.924 -2.656 3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.241 -3.233 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.859 -7.822 5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.003 -7.641 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.351 -6.876 5.804 1.00 0.00 H new ATOM 1350 N ALA A 86 15.315 -3.040 0.860 1.00 0.00 N ATOM 1351 CA ALA A 86 16.165 -2.037 0.175 1.00 0.00 C ATOM 1352 C ALA A 86 15.514 -0.629 0.195 1.00 0.00 C ATOM 1353 O ALA A 86 14.337 -0.461 -0.139 1.00 0.00 O ATOM 1354 CB ALA A 86 16.452 -2.505 -1.266 1.00 0.00 C ATOM 0 H ALA A 86 14.325 -2.967 0.626 1.00 0.00 H new ATOM 0 HA ALA A 86 17.109 -1.952 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.077 -1.768 -1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 86 16.970 -3.464 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.512 -2.615 -1.807 1.00 0.00 H new ATOM 1360 N GLN A 87 16.324 0.374 0.584 1.00 0.00 N ATOM 1361 CA GLN A 87 15.887 1.783 0.749 1.00 0.00 C ATOM 1362 C GLN A 87 16.761 2.690 -0.135 1.00 0.00 C ATOM 1363 O GLN A 87 17.993 2.689 -0.018 1.00 0.00 O ATOM 1364 CB GLN A 87 15.962 2.144 2.259 1.00 0.00 C ATOM 1365 CG GLN A 87 15.663 3.594 2.706 1.00 0.00 C ATOM 1366 CD GLN A 87 16.852 4.564 2.645 1.00 0.00 C ATOM 1367 OE1 GLN A 87 16.854 5.412 1.638 1.00 0.00 O flip ATOM 1368 NE2 GLN A 87 17.746 4.564 3.492 1.00 0.00 N flip ATOM 0 H GLN A 87 17.312 0.232 0.796 1.00 0.00 H new ATOM 0 HA GLN A 87 14.856 1.927 0.425 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.269 1.489 2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.965 1.894 2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.861 3.990 2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 87 15.288 3.570 3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 87 17.719 3.895 4.262 1.00 0.00 H new ATOM 0 HE22 GLN A 87 18.513 5.233 3.424 1.00 0.00 H new ATOM 1377 N PHE A 88 16.101 3.474 -1.013 1.00 0.00 N ATOM 1378 CA PHE A 88 16.787 4.227 -2.092 1.00 0.00 C ATOM 1379 C PHE A 88 15.824 5.182 -2.863 1.00 0.00 C ATOM 1380 O PHE A 88 14.606 4.973 -2.880 1.00 0.00 O ATOM 1381 CB PHE A 88 17.519 3.256 -3.050 1.00 0.00 C ATOM 1382 CG PHE A 88 16.685 2.201 -3.791 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.091 2.512 -5.017 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.594 0.897 -3.290 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.448 1.524 -5.747 1.00 0.00 C ATOM 1386 CE2 PHE A 88 15.945 -0.089 -4.025 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.392 0.222 -5.256 1.00 0.00 C ATOM 0 H PHE A 88 15.089 3.604 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 88 17.531 4.868 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.039 3.855 -3.798 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.282 2.733 -2.474 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.133 3.522 -5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.029 0.656 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.991 1.764 -6.696 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.872 -1.094 -3.637 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.914 -0.551 -5.839 1.00 0.00 H new ATOM 1397 N LEU A 89 16.389 6.197 -3.559 1.00 0.00 N ATOM 1398 CA LEU A 89 15.597 7.163 -4.380 1.00 0.00 C ATOM 1399 C LEU A 89 15.449 6.752 -5.874 1.00 0.00 C ATOM 1400 O LEU A 89 16.269 6.017 -6.435 1.00 0.00 O ATOM 1401 CB LEU A 89 16.040 8.655 -4.199 1.00 0.00 C ATOM 1402 CG LEU A 89 17.532 9.071 -4.356 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.074 8.926 -5.793 1.00 0.00 C ATOM 1404 CD2 LEU A 89 17.724 10.527 -3.882 1.00 0.00 C ATOM 0 H LEU A 89 17.393 6.374 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 89 14.590 7.104 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.466 9.248 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.725 8.963 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 89 18.104 8.381 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.119 9.235 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.995 7.886 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.492 9.555 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.770 10.811 -3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.101 11.190 -4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.437 10.609 -2.834 1.00 0.00 H new ATOM 1416 N CYS A 90 14.378 7.278 -6.504 1.00 0.00 N ATOM 1417 CA CYS A 90 14.134 7.144 -7.965 1.00 0.00 C ATOM 1418 C CYS A 90 14.069 8.558 -8.594 1.00 0.00 C ATOM 1419 O CYS A 90 13.417 9.456 -8.044 1.00 0.00 O ATOM 1420 CB CYS A 90 12.803 6.413 -8.240 1.00 0.00 C ATOM 1421 SG CYS A 90 12.600 4.947 -7.170 1.00 0.00 S ATOM 0 H CYS A 90 13.655 7.809 -6.019 1.00 0.00 H new ATOM 0 HA CYS A 90 14.946 6.563 -8.402 1.00 0.00 H new ATOM 0 HB2 CYS A 90 11.972 7.099 -8.078 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.765 6.108 -9.286 1.00 0.00 H new ATOM 0 HG CYS A 90 11.889 5.265 -6.129 1.00 0.00 H new ATOM 1427 N ASP A 91 14.687 8.739 -9.778 1.00 0.00 N ATOM 1428 CA ASP A 91 14.691 10.042 -10.499 1.00 0.00 C ATOM 1429 C ASP A 91 13.262 10.485 -10.935 1.00 0.00 C ATOM 1430 O ASP A 91 12.435 9.654 -11.320 1.00 0.00 O ATOM 1431 CB ASP A 91 15.692 9.948 -11.683 1.00 0.00 C ATOM 1432 CG ASP A 91 16.110 11.296 -12.289 1.00 0.00 C ATOM 1433 OD1 ASP A 91 15.410 11.801 -13.193 1.00 0.00 O ATOM 1434 OD2 ASP A 91 17.140 11.858 -11.855 1.00 0.00 O ATOM 0 H ASP A 91 15.194 7.999 -10.263 1.00 0.00 H new ATOM 0 HA ASP A 91 15.024 10.830 -9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.587 9.427 -11.342 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.247 9.336 -12.468 1.00 0.00 H new ATOM 1439 N ILE A 92 12.995 11.804 -10.857 1.00 0.00 N ATOM 1440 CA ILE A 92 11.701 12.427 -11.270 1.00 0.00 C ATOM 1441 C ILE A 92 11.173 12.114 -12.702 1.00 0.00 C ATOM 1442 O ILE A 92 9.956 12.088 -12.864 1.00 0.00 O ATOM 1443 CB ILE A 92 11.630 13.983 -11.015 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.988 14.750 -10.998 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.756 14.272 -9.779 1.00 0.00 C ATOM 1446 CD1 ILE A 92 12.909 16.278 -11.113 1.00 0.00 C ATOM 0 H ILE A 92 13.671 12.481 -10.504 1.00 0.00 H new ATOM 0 HA ILE A 92 11.022 11.909 -10.593 1.00 0.00 H new ATOM 0 HB ILE A 92 11.155 14.401 -11.903 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.508 14.503 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.602 14.377 -11.818 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.711 15.348 -9.609 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.749 13.889 -9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.188 13.784 -8.906 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.915 16.697 -11.090 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.425 16.548 -12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.331 16.676 -10.279 1.00 0.00 H new ATOM 1458 N LYS A 93 12.022 11.845 -13.710 1.00 0.00 N ATOM 1459 CA LYS A 93 11.569 11.235 -15.004 1.00 0.00 C ATOM 1460 C LYS A 93 10.722 9.908 -14.924 1.00 0.00 C ATOM 1461 O LYS A 93 9.894 9.654 -15.803 1.00 0.00 O ATOM 1462 CB LYS A 93 12.790 11.091 -15.957 1.00 0.00 C ATOM 1463 CG LYS A 93 13.812 9.980 -15.604 1.00 0.00 C ATOM 1464 CD LYS A 93 15.182 10.060 -16.311 1.00 0.00 C ATOM 1465 CE LYS A 93 15.228 9.603 -17.785 1.00 0.00 C ATOM 1466 NZ LYS A 93 14.670 10.587 -18.732 1.00 0.00 N ATOM 0 H LYS A 93 13.023 12.034 -13.668 1.00 0.00 H new ATOM 0 HA LYS A 93 10.838 11.938 -15.404 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.417 10.905 -16.964 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.317 12.045 -15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.981 10.000 -14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.362 9.015 -15.838 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.530 11.092 -16.263 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.893 9.458 -15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 93 16.262 9.395 -18.059 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.678 8.667 -17.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.999 10.368 -19.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.631 10.546 -18.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.986 11.542 -18.467 1.00 0.00 H new ATOM 1480 N HIS A 94 10.943 9.095 -13.876 1.00 0.00 N ATOM 1481 CA HIS A 94 10.196 7.844 -13.588 1.00 0.00 C ATOM 1482 C HIS A 94 9.038 8.097 -12.570 1.00 0.00 C ATOM 1483 O HIS A 94 7.940 7.575 -12.787 1.00 0.00 O ATOM 1484 CB HIS A 94 11.163 6.744 -13.079 1.00 0.00 C ATOM 1485 CG HIS A 94 12.409 6.452 -13.919 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.435 5.746 -15.108 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.692 6.923 -13.608 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.767 5.855 -15.407 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.612 6.540 -14.569 1.00 0.00 N ATOM 0 H HIS A 94 11.665 9.290 -13.183 1.00 0.00 H new ATOM 0 HA HIS A 94 9.741 7.496 -14.515 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.491 7.022 -12.077 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.597 5.817 -12.984 1.00 0.00 H new ATOM 0 HD1 HIS A 94 11.682 5.280 -15.614 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.932 7.508 -12.733 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.155 5.400 -16.306 1.00 0.00 H new ATOM 1497 N VAL A 95 9.258 8.887 -11.484 1.00 0.00 N ATOM 1498 CA VAL A 95 8.181 9.277 -10.518 1.00 0.00 C ATOM 1499 C VAL A 95 7.415 10.600 -10.893 1.00 0.00 C ATOM 1500 O VAL A 95 6.821 11.241 -10.020 1.00 0.00 O ATOM 1501 CB VAL A 95 8.740 9.255 -9.054 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.254 7.859 -8.652 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.801 10.324 -8.716 1.00 0.00 C ATOM 0 H VAL A 95 10.174 9.270 -11.251 1.00 0.00 H new ATOM 0 HA VAL A 95 7.397 8.523 -10.586 1.00 0.00 H new ATOM 0 HB VAL A 95 7.867 9.517 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.632 7.891 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.438 7.139 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.056 7.558 -9.326 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.113 10.211 -7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.664 10.200 -9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.376 11.317 -8.861 1.00 0.00 H new ATOM 1513 N VAL A 96 7.359 10.965 -12.193 1.00 0.00 N ATOM 1514 CA VAL A 96 6.524 12.082 -12.732 1.00 0.00 C ATOM 1515 C VAL A 96 4.985 11.798 -12.660 1.00 0.00 C ATOM 1516 O VAL A 96 4.215 12.709 -12.346 1.00 0.00 O ATOM 1517 CB VAL A 96 7.081 12.534 -14.146 1.00 0.00 C ATOM 1518 CG1 VAL A 96 6.128 12.472 -15.365 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.711 13.947 -14.092 1.00 0.00 C ATOM 0 H VAL A 96 7.899 10.489 -12.916 1.00 0.00 H new ATOM 0 HA VAL A 96 6.622 12.949 -12.078 1.00 0.00 H new ATOM 0 HB VAL A 96 7.822 11.756 -14.331 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.655 12.812 -16.256 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.792 11.446 -15.512 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.266 13.114 -15.186 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.080 14.219 -15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.959 14.669 -13.775 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.538 13.950 -13.382 1.00 0.00 H new ATOM 1529 N LEU A 97 4.571 10.550 -12.955 1.00 0.00 N ATOM 1530 CA LEU A 97 3.194 10.045 -12.701 1.00 0.00 C ATOM 1531 C LEU A 97 2.970 9.270 -11.355 1.00 0.00 C ATOM 1532 O LEU A 97 1.859 8.787 -11.138 1.00 0.00 O ATOM 1533 CB LEU A 97 2.714 9.237 -13.942 1.00 0.00 C ATOM 1534 CG LEU A 97 3.502 7.932 -14.290 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.560 6.744 -14.556 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.481 8.122 -15.466 1.00 0.00 C ATOM 0 H LEU A 97 5.183 9.853 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 97 2.572 10.929 -12.557 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.668 8.970 -13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.751 9.896 -14.810 1.00 0.00 H new ATOM 0 HG LEU A 97 4.098 7.702 -13.407 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.149 5.858 -14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.958 6.551 -13.668 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.905 6.980 -15.395 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.000 7.184 -15.663 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.927 8.424 -16.355 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.209 8.893 -15.213 1.00 0.00 H new ATOM 1548 N TYR A 98 3.940 9.214 -10.414 1.00 0.00 N ATOM 1549 CA TYR A 98 3.669 8.876 -8.989 1.00 0.00 C ATOM 1550 C TYR A 98 2.672 9.826 -8.228 1.00 0.00 C ATOM 1551 O TYR A 98 1.825 9.249 -7.544 1.00 0.00 O ATOM 1552 CB TYR A 98 5.003 8.714 -8.209 1.00 0.00 C ATOM 1553 CG TYR A 98 4.849 8.201 -6.756 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.304 6.937 -6.497 1.00 0.00 C ATOM 1555 CD2 TYR A 98 5.077 9.077 -5.689 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.944 6.577 -5.200 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.736 8.708 -4.390 1.00 0.00 C ATOM 1558 CZ TYR A 98 4.152 7.467 -4.149 1.00 0.00 C ATOM 1559 OH TYR A 98 3.743 7.133 -2.882 1.00 0.00 O ATOM 0 H TYR A 98 4.923 9.399 -10.613 1.00 0.00 H new ATOM 0 HA TYR A 98 3.137 7.926 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.646 8.025 -8.756 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.514 9.677 -8.187 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.162 6.237 -7.307 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.520 10.045 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.504 5.609 -5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.925 9.384 -3.569 1.00 0.00 H new ATOM 0 HH TYR A 98 3.782 6.160 -2.771 1.00 0.00 H new ATOM 1569 N PRO A 99 2.686 11.194 -8.261 1.00 0.00 N ATOM 1570 CA PRO A 99 1.587 12.021 -7.675 1.00 0.00 C ATOM 1571 C PRO A 99 0.165 11.892 -8.331 1.00 0.00 C ATOM 1572 O PRO A 99 -0.815 12.353 -7.741 1.00 0.00 O ATOM 1573 CB PRO A 99 2.172 13.442 -7.799 1.00 0.00 C ATOM 1574 CG PRO A 99 3.018 13.401 -9.070 1.00 0.00 C ATOM 1575 CD PRO A 99 3.584 11.991 -9.112 1.00 0.00 C ATOM 0 HA PRO A 99 1.349 11.695 -6.663 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.383 14.190 -7.872 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.776 13.699 -6.929 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.416 13.612 -9.954 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.813 14.146 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.607 11.605 -10.131 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.608 11.965 -8.738 1.00 0.00 H new ATOM 1583 N LEU A 100 0.068 11.263 -9.520 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.206 10.929 -10.199 1.00 0.00 C ATOM 1585 C LEU A 100 -1.727 9.511 -9.782 1.00 0.00 C ATOM 1586 O LEU A 100 -2.918 9.362 -9.499 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.036 11.037 -11.749 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.265 12.255 -12.349 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.232 12.184 -13.887 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -0.777 13.626 -11.873 1.00 0.00 C ATOM 0 H LEU A 100 0.889 10.966 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.959 11.651 -9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.533 10.131 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.033 11.031 -12.189 1.00 0.00 H new ATOM 0 HG LEU A 100 0.751 12.173 -11.964 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.311 13.044 -14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.268 11.267 -14.198 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.251 12.191 -14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.187 14.416 -12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.824 13.741 -12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.684 13.693 -10.789 1.00 0.00 H new ATOM 1602 N VAL A 101 -0.843 8.482 -9.754 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.191 7.079 -9.377 1.00 0.00 C ATOM 1604 C VAL A 101 -1.309 6.841 -7.844 1.00 0.00 C ATOM 1605 O VAL A 101 -2.110 5.999 -7.449 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.221 6.028 -10.018 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.580 4.554 -9.663 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.138 6.169 -11.551 1.00 0.00 C ATOM 0 H VAL A 101 0.142 8.599 -9.994 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.187 6.931 -9.793 1.00 0.00 H new ATOM 0 HB VAL A 101 0.752 6.253 -9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.132 3.881 -10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.538 4.420 -8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.586 4.329 -10.018 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.546 5.419 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.128 6.023 -11.984 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.226 7.164 -11.806 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.553 7.542 -6.985 1.00 0.00 N ATOM 1619 CA ALA A 102 -0.872 7.641 -5.531 1.00 0.00 C ATOM 1620 C ALA A 102 -2.325 8.074 -5.154 1.00 0.00 C ATOM 1621 O ALA A 102 -2.846 7.613 -4.134 1.00 0.00 O ATOM 1622 CB ALA A 102 0.125 8.612 -4.881 1.00 0.00 C ATOM 0 H ALA A 102 0.286 8.053 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.791 6.621 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.092 8.698 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.139 8.236 -5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.036 9.592 -5.350 1.00 0.00 H new ATOM 1628 N LYS A 103 -2.978 8.899 -6.001 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.441 9.157 -5.924 1.00 0.00 C ATOM 1630 C LYS A 103 -5.382 8.054 -6.536 1.00 0.00 C ATOM 1631 O LYS A 103 -6.586 8.297 -6.678 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.702 10.547 -6.589 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.485 11.800 -5.719 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.074 12.018 -5.139 1.00 0.00 C ATOM 1635 CE LYS A 103 -2.702 13.470 -4.792 1.00 0.00 C ATOM 1636 NZ LYS A 103 -3.452 14.011 -3.644 1.00 0.00 N ATOM 0 H LYS A 103 -2.513 9.405 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.708 9.139 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.057 10.628 -7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.731 10.561 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.744 12.675 -6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.190 11.761 -4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.977 11.414 -4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.346 11.639 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.635 13.521 -4.575 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.881 14.101 -5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.844 14.664 -3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.291 14.521 -3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.750 13.230 -3.025 1.00 0.00 H new ATOM 1650 N SER A 104 -4.876 6.843 -6.846 1.00 0.00 N ATOM 1651 CA SER A 104 -5.675 5.703 -7.360 1.00 0.00 C ATOM 1652 C SER A 104 -5.264 4.320 -6.762 1.00 0.00 C ATOM 1653 O SER A 104 -6.152 3.508 -6.504 1.00 0.00 O ATOM 1654 CB SER A 104 -5.656 5.698 -8.908 1.00 0.00 C ATOM 1655 OG SER A 104 -4.356 5.449 -9.436 1.00 0.00 O ATOM 0 H SER A 104 -3.885 6.622 -6.746 1.00 0.00 H new ATOM 0 HA SER A 104 -6.699 5.855 -7.019 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.345 4.937 -9.274 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.016 6.659 -9.276 1.00 0.00 H new ATOM 0 HG SER A 104 -3.682 5.645 -8.752 1.00 0.00 H new ATOM 1661 N LEU A 105 -3.966 4.038 -6.503 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.515 2.879 -5.678 1.00 0.00 C ATOM 1663 C LEU A 105 -4.089 2.801 -4.223 1.00 0.00 C ATOM 1664 O LEU A 105 -4.249 1.696 -3.697 1.00 0.00 O ATOM 1665 CB LEU A 105 -1.962 2.754 -5.780 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.051 3.613 -4.851 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -0.800 2.969 -3.471 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.313 3.902 -5.514 1.00 0.00 C ATOM 0 H LEU A 105 -3.196 4.605 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.966 1.985 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.708 1.708 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.685 2.983 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.600 4.542 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.159 3.620 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.751 2.828 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.313 2.003 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.925 4.503 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.822 2.961 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.157 4.446 -6.445 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.419 3.952 -3.597 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.310 4.013 -2.411 1.00 0.00 C ATOM 1682 C ARG A 106 -6.823 3.993 -2.806 1.00 0.00 C ATOM 1683 O ARG A 106 -7.571 3.173 -2.267 1.00 0.00 O ATOM 1684 CB ARG A 106 -4.900 5.269 -1.584 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.722 5.610 -0.315 1.00 0.00 C ATOM 1686 CD ARG A 106 -5.548 4.673 0.899 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.311 3.408 0.757 1.00 0.00 N ATOM 1688 CZ ARG A 106 -6.308 2.407 1.658 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -5.631 2.438 2.804 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -7.023 1.330 1.387 1.00 0.00 N ATOM 0 H ARG A 106 -4.077 4.865 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.186 3.123 -1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.860 5.145 -1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.939 6.132 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.462 6.622 -0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.778 5.622 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.490 4.443 1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.873 5.190 1.802 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.878 3.288 -0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.071 3.256 3.043 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.673 1.644 3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.554 1.276 0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.044 0.552 2.047 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.282 4.918 -3.675 1.00 0.00 N ATOM 1705 CA ASN A 107 -8.723 5.282 -3.794 1.00 0.00 C ATOM 1706 C ASN A 107 -9.489 4.313 -4.737 1.00 0.00 C ATOM 1707 O ASN A 107 -10.380 3.596 -4.277 1.00 0.00 O ATOM 1708 CB ASN A 107 -8.904 6.773 -4.213 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.247 7.843 -3.317 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -8.874 8.446 -2.448 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -6.968 8.098 -3.544 1.00 0.00 N ATOM 0 H ASN A 107 -6.675 5.434 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.167 5.172 -2.805 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.510 6.890 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.973 6.983 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.484 8.807 -2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.467 7.586 -4.270 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.111 4.272 -6.030 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.634 3.317 -7.051 1.00 0.00 C ATOM 1720 C ILE A 108 -9.392 1.792 -6.745 1.00 0.00 C ATOM 1721 O ILE A 108 -10.206 0.967 -7.171 1.00 0.00 O ATOM 1722 CB ILE A 108 -9.093 3.773 -8.458 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.462 5.235 -8.875 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -9.432 2.823 -9.634 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.958 5.581 -8.971 1.00 0.00 C ATOM 0 H ILE A 108 -8.417 4.914 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.723 3.368 -7.032 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.018 3.730 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.003 5.917 -8.159 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.006 5.435 -9.844 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.016 3.225 -10.558 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.005 1.839 -9.441 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.514 2.736 -9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.072 6.623 -9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.433 4.938 -9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.430 5.427 -8.001 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.321 1.428 -6.008 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.085 0.047 -5.500 1.00 0.00 C ATOM 1739 C ALA A 109 -9.165 -0.612 -4.583 1.00 0.00 C ATOM 1740 O ALA A 109 -9.120 -1.835 -4.410 1.00 0.00 O ATOM 1741 CB ALA A 109 -6.730 0.067 -4.770 1.00 0.00 C ATOM 0 H ALA A 109 -7.587 2.084 -5.743 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.123 -0.589 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.513 -0.927 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.946 0.362 -5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.771 0.780 -3.947 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.154 0.148 -4.057 1.00 0.00 N ATOM 1748 CA VAL A 110 -11.420 -0.416 -3.493 1.00 0.00 C ATOM 1749 C VAL A 110 -12.180 -1.428 -4.421 1.00 0.00 C ATOM 1750 O VAL A 110 -12.567 -2.502 -3.950 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.333 0.744 -2.956 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -12.964 1.654 -4.041 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.452 0.225 -2.025 1.00 0.00 C ATOM 0 H VAL A 110 -10.105 1.166 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.126 -1.046 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.633 1.364 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.574 2.420 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.174 2.129 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.588 1.053 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.056 1.064 -1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.083 -0.476 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.007 -0.279 -1.167 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.390 -1.076 -5.702 1.00 0.00 N ATOM 1764 CA GLY A 111 -13.128 -1.938 -6.643 1.00 0.00 C ATOM 1765 C GLY A 111 -13.059 -1.461 -8.105 1.00 0.00 C ATOM 1766 O GLY A 111 -14.091 -1.118 -8.687 1.00 0.00 O ATOM 0 H GLY A 111 -12.059 -0.201 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -12.731 -2.951 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.172 -1.986 -6.335 1.00 0.00 H new ATOM 1770 N LYS A 112 -11.849 -1.508 -8.705 1.00 0.00 N ATOM 1771 CA LYS A 112 -11.624 -1.344 -10.175 1.00 0.00 C ATOM 1772 C LYS A 112 -11.865 0.098 -10.733 1.00 0.00 C ATOM 1773 O LYS A 112 -12.491 0.954 -10.098 1.00 0.00 O ATOM 1774 CB LYS A 112 -12.306 -2.468 -11.026 1.00 0.00 C ATOM 1775 CG LYS A 112 -11.825 -3.921 -10.788 1.00 0.00 C ATOM 1776 CD LYS A 112 -10.336 -4.244 -11.067 1.00 0.00 C ATOM 1777 CE LYS A 112 -9.870 -4.194 -12.538 1.00 0.00 C ATOM 1778 NZ LYS A 112 -9.580 -2.832 -13.022 1.00 0.00 N ATOM 0 H LYS A 112 -10.986 -1.662 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.549 -1.481 -10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.379 -2.431 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.159 -2.231 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.034 -4.177 -9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.433 -4.581 -11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.725 -3.546 -10.495 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.128 -5.241 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.975 -4.807 -12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.640 -4.638 -13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.864 -2.876 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.451 -2.404 -13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.221 -2.253 -12.236 1.00 0.00 H new ATOM 1792 N ASP A 113 -11.339 0.341 -11.951 1.00 0.00 N ATOM 1793 CA ASP A 113 -11.418 1.649 -12.662 1.00 0.00 C ATOM 1794 C ASP A 113 -12.871 2.126 -13.023 1.00 0.00 C ATOM 1795 O ASP A 113 -13.737 1.271 -13.238 1.00 0.00 O ATOM 1796 CB ASP A 113 -10.520 1.555 -13.938 1.00 0.00 C ATOM 1797 CG ASP A 113 -9.154 2.239 -13.800 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -8.265 1.682 -13.117 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -8.962 3.332 -14.375 1.00 0.00 O ATOM 0 H ASP A 113 -10.839 -0.372 -12.482 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.059 2.415 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.364 0.504 -14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -11.054 2.001 -14.777 1.00 0.00 H new ATOM 1804 N PRO A 114 -13.179 3.457 -13.119 1.00 0.00 N ATOM 1805 CA PRO A 114 -14.541 3.961 -13.445 1.00 0.00 C ATOM 1806 C PRO A 114 -15.051 3.645 -14.886 1.00 0.00 C ATOM 1807 O PRO A 114 -16.164 3.132 -15.022 1.00 0.00 O ATOM 1808 CB PRO A 114 -14.439 5.464 -13.113 1.00 0.00 C ATOM 1809 CG PRO A 114 -12.963 5.821 -13.293 1.00 0.00 C ATOM 1810 CD PRO A 114 -12.212 4.552 -12.890 1.00 0.00 C ATOM 0 HA PRO A 114 -15.312 3.450 -12.869 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -15.070 6.056 -13.776 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -14.770 5.665 -12.094 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.745 6.101 -14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.679 6.666 -12.666 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.311 4.417 -13.489 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.898 4.592 -11.847 1.00 0.00 H new ATOM 1818 N LEU A 115 -14.236 3.887 -15.935 1.00 0.00 N ATOM 1819 CA LEU A 115 -14.520 3.403 -17.316 1.00 0.00 C ATOM 1820 C LEU A 115 -14.500 1.853 -17.465 1.00 0.00 C ATOM 1821 O LEU A 115 -15.403 1.317 -18.115 1.00 0.00 O ATOM 1822 CB LEU A 115 -13.587 4.033 -18.380 1.00 0.00 C ATOM 1823 CG LEU A 115 -13.572 5.591 -18.451 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -12.339 6.192 -17.743 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -13.664 6.100 -19.900 1.00 0.00 C ATOM 0 H LEU A 115 -13.369 4.418 -15.857 1.00 0.00 H new ATOM 0 HA LEU A 115 -15.541 3.738 -17.498 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.570 3.689 -18.190 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.875 3.649 -19.358 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.460 5.930 -17.918 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.370 7.279 -17.818 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.344 5.900 -16.693 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.430 5.822 -18.218 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.650 7.190 -19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.816 5.724 -20.472 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.591 5.747 -20.351 1.00 0.00 H new ATOM 1837 N GLU A 116 -13.498 1.147 -16.886 1.00 0.00 N ATOM 1838 CA GLU A 116 -13.365 -0.322 -17.007 1.00 0.00 C ATOM 1839 C GLU A 116 -14.407 -1.023 -16.084 1.00 0.00 C ATOM 1840 O GLU A 116 -14.207 -1.138 -14.870 1.00 0.00 O ATOM 1841 CB GLU A 116 -11.920 -0.814 -16.710 1.00 0.00 C ATOM 1842 CG GLU A 116 -10.833 -0.528 -17.772 1.00 0.00 C ATOM 1843 CD GLU A 116 -10.365 0.929 -17.879 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -9.495 1.346 -17.084 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -10.860 1.659 -18.765 1.00 0.00 O ATOM 0 H GLU A 116 -12.764 1.579 -16.325 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.569 -0.593 -18.043 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.598 -0.364 -15.771 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.958 -1.892 -16.550 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.966 -1.152 -17.554 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.213 -0.839 -18.745 1.00 0.00 H new ATOM 1852 N GLY A 117 -15.537 -1.435 -16.684 1.00 0.00 N ATOM 1853 CA GLY A 117 -16.703 -1.946 -15.934 1.00 0.00 C ATOM 1854 C GLY A 117 -17.633 -0.839 -15.394 1.00 0.00 C ATOM 1855 O GLY A 117 -17.614 -0.565 -14.190 1.00 0.00 O ATOM 0 H GLY A 117 -15.670 -1.425 -17.695 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.279 -2.606 -16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.349 -2.549 -15.098 1.00 0.00 H new ATOM 1859 N GLN A 118 -18.458 -0.245 -16.277 1.00 0.00 N ATOM 1860 CA GLN A 118 -19.599 0.621 -15.873 1.00 0.00 C ATOM 1861 C GLN A 118 -20.884 0.090 -16.565 1.00 0.00 C ATOM 1862 O GLN A 118 -21.028 0.176 -17.790 1.00 0.00 O ATOM 1863 CB GLN A 118 -19.370 2.143 -16.093 1.00 0.00 C ATOM 1864 CG GLN A 118 -18.894 2.628 -17.483 1.00 0.00 C ATOM 1865 CD GLN A 118 -19.023 4.149 -17.672 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -18.008 4.915 -17.302 1.00 0.00 O flip ATOM 1867 NE2 GLN A 118 -20.041 4.650 -18.149 1.00 0.00 N flip ATOM 0 H GLN A 118 -18.359 -0.347 -17.287 1.00 0.00 H new ATOM 0 HA GLN A 118 -19.708 0.551 -14.791 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -20.306 2.654 -15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -18.638 2.477 -15.358 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.853 2.338 -17.625 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -19.474 2.122 -18.255 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.819 4.054 -18.432 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -20.107 5.662 -18.262 1.00 0.00 H new ATOM 1876 N ARG A 119 -21.817 -0.459 -15.760 1.00 0.00 N ATOM 1877 CA ARG A 119 -23.137 -0.939 -16.253 1.00 0.00 C ATOM 1878 C ARG A 119 -24.135 0.243 -16.094 1.00 0.00 C ATOM 1879 O ARG A 119 -24.604 0.535 -14.987 1.00 0.00 O ATOM 1880 CB ARG A 119 -23.596 -2.212 -15.483 1.00 0.00 C ATOM 1881 CG ARG A 119 -23.107 -3.584 -16.015 1.00 0.00 C ATOM 1882 CD ARG A 119 -21.632 -3.986 -15.770 1.00 0.00 C ATOM 1883 NE ARG A 119 -20.641 -3.346 -16.675 1.00 0.00 N ATOM 1884 CZ ARG A 119 -20.399 -3.714 -17.949 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -21.003 -4.732 -18.558 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -19.511 -3.021 -18.636 1.00 0.00 N ATOM 0 H ARG A 119 -21.684 -0.584 -14.756 1.00 0.00 H new ATOM 0 HA ARG A 119 -23.081 -1.238 -17.300 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -23.268 -2.116 -14.448 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -24.686 -2.224 -15.472 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -23.739 -4.355 -15.574 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -23.282 -3.605 -17.091 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -21.372 -3.740 -14.741 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -21.546 -5.068 -15.871 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.101 -2.566 -16.302 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -21.696 -5.287 -18.057 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -20.772 -4.957 -19.526 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.031 -2.233 -18.201 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -19.304 -3.273 -19.603 1.00 0.00 H new ATOM 1900 N HIS A 120 -24.396 0.940 -17.214 1.00 0.00 N ATOM 1901 CA HIS A 120 -25.075 2.265 -17.216 1.00 0.00 C ATOM 1902 C HIS A 120 -26.456 2.208 -17.929 1.00 0.00 C ATOM 1903 O HIS A 120 -26.631 1.526 -18.946 1.00 0.00 O ATOM 1904 CB HIS A 120 -24.126 3.356 -17.793 1.00 0.00 C ATOM 1905 CG HIS A 120 -23.610 3.204 -19.233 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -22.345 2.752 -19.562 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -24.303 3.566 -20.404 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -22.389 2.893 -20.923 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -23.522 3.372 -21.534 1.00 0.00 N ATOM 0 H HIS A 120 -24.146 0.609 -18.146 1.00 0.00 H new ATOM 0 HA HIS A 120 -25.296 2.546 -16.186 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -24.645 4.312 -17.728 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -23.258 3.419 -17.137 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -25.314 3.946 -20.420 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -21.529 2.626 -21.519 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -23.727 3.536 -22.520 1.00 0.00 H new ATOM 1917 N CYS A 121 -27.423 2.977 -17.393 1.00 0.00 N ATOM 1918 CA CYS A 121 -28.793 3.089 -17.962 1.00 0.00 C ATOM 1919 C CYS A 121 -28.870 4.048 -19.197 1.00 0.00 C ATOM 1920 O CYS A 121 -27.865 4.626 -19.629 1.00 0.00 O ATOM 1921 CB CYS A 121 -29.725 3.505 -16.798 1.00 0.00 C ATOM 1922 SG CYS A 121 -29.689 2.281 -15.471 1.00 0.00 S ATOM 0 H CYS A 121 -27.283 3.540 -16.554 1.00 0.00 H new ATOM 0 HA CYS A 121 -29.113 2.131 -18.372 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -29.417 4.476 -16.410 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -30.745 3.617 -17.166 1.00 0.00 H new ATOM 0 HG CYS A 121 -30.478 2.660 -14.510 1.00 0.00 H new ATOM 1927 N CYS A 122 -30.080 4.192 -19.783 1.00 0.00 N ATOM 1928 CA CYS A 122 -30.303 4.994 -21.016 1.00 0.00 C ATOM 1929 C CYS A 122 -30.109 6.520 -20.776 1.00 0.00 C ATOM 1930 O CYS A 122 -30.830 7.138 -19.987 1.00 0.00 O ATOM 1931 CB CYS A 122 -31.715 4.698 -21.563 1.00 0.00 C ATOM 1932 SG CYS A 122 -31.879 2.954 -21.991 1.00 0.00 S ATOM 0 H CYS A 122 -30.929 3.759 -19.419 1.00 0.00 H new ATOM 0 HA CYS A 122 -29.553 4.702 -21.751 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -32.463 4.967 -20.817 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -31.906 5.313 -22.442 1.00 0.00 H new ATOM 0 HG CYS A 122 -33.076 2.730 -22.446 1.00 0.00 H new ATOM 1937 N GLY A 123 -29.084 7.087 -21.435 1.00 0.00 N ATOM 1938 CA GLY A 123 -28.617 8.469 -21.165 1.00 0.00 C ATOM 1939 C GLY A 123 -27.836 8.662 -19.843 1.00 0.00 C ATOM 1940 O GLY A 123 -28.218 9.511 -19.033 1.00 0.00 O ATOM 0 H GLY A 123 -28.556 6.610 -22.165 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -27.982 8.787 -21.992 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -29.483 9.131 -21.155 1.00 0.00 H new ATOM 1944 N VAL A 124 -26.760 7.876 -19.635 1.00 0.00 N ATOM 1945 CA VAL A 124 -25.920 7.936 -18.406 1.00 0.00 C ATOM 1946 C VAL A 124 -24.477 7.645 -18.912 1.00 0.00 C ATOM 1947 O VAL A 124 -24.128 6.494 -19.193 1.00 0.00 O ATOM 1948 CB VAL A 124 -26.375 6.936 -17.282 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -25.462 6.974 -16.031 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -27.833 7.127 -16.802 1.00 0.00 C ATOM 0 H VAL A 124 -26.443 7.180 -20.310 1.00 0.00 H new ATOM 0 HA VAL A 124 -26.003 8.907 -17.917 1.00 0.00 H new ATOM 0 HB VAL A 124 -26.296 5.969 -17.779 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -25.828 6.262 -15.292 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -24.444 6.710 -16.316 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -25.471 7.977 -15.604 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -28.060 6.395 -16.027 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -27.954 8.132 -16.398 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -28.514 6.989 -17.642 1.00 0.00 H new ATOM 1960 N ALA A 125 -23.646 8.697 -19.025 1.00 0.00 N ATOM 1961 CA ALA A 125 -22.232 8.566 -19.462 1.00 0.00 C ATOM 1962 C ALA A 125 -21.465 9.853 -19.072 1.00 0.00 C ATOM 1963 O ALA A 125 -21.762 10.942 -19.578 1.00 0.00 O ATOM 1964 CB ALA A 125 -22.120 8.303 -20.982 1.00 0.00 C ATOM 0 H ALA A 125 -23.926 9.656 -18.820 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.791 7.705 -18.960 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -21.070 8.214 -21.259 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -22.641 7.378 -21.231 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -22.570 9.131 -21.529 1.00 0.00 H new ATOM 1970 N GLN A 126 -20.463 9.707 -18.178 1.00 0.00 N ATOM 1971 CA GLN A 126 -19.554 10.807 -17.735 1.00 0.00 C ATOM 1972 C GLN A 126 -20.309 11.857 -16.867 1.00 0.00 C ATOM 1973 O GLN A 126 -20.902 12.801 -17.399 1.00 0.00 O ATOM 1974 CB GLN A 126 -18.699 11.460 -18.867 1.00 0.00 C ATOM 1975 CG GLN A 126 -17.605 10.581 -19.521 1.00 0.00 C ATOM 1976 CD GLN A 126 -18.111 9.516 -20.511 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -18.725 9.829 -21.531 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -17.867 8.243 -20.238 1.00 0.00 N ATOM 0 H GLN A 126 -20.253 8.813 -17.733 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.811 10.322 -17.103 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.377 11.796 -19.652 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.219 12.349 -18.458 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.904 11.233 -20.043 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.046 10.080 -18.731 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.358 7.992 -19.391 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.188 7.514 -20.875 1.00 0.00 H new ATOM 1987 N MET A 127 -20.298 11.661 -15.533 1.00 0.00 N ATOM 1988 CA MET A 127 -21.042 12.522 -14.574 1.00 0.00 C ATOM 1989 C MET A 127 -20.242 12.610 -13.243 1.00 0.00 C ATOM 1990 O MET A 127 -19.938 11.586 -12.622 1.00 0.00 O ATOM 1991 CB MET A 127 -22.517 12.060 -14.385 1.00 0.00 C ATOM 1992 CG MET A 127 -22.770 10.651 -13.807 1.00 0.00 C ATOM 1993 SD MET A 127 -24.522 10.227 -13.936 1.00 0.00 S ATOM 1994 CE MET A 127 -25.209 11.008 -12.460 1.00 0.00 C ATOM 0 H MET A 127 -19.777 10.907 -15.086 1.00 0.00 H new ATOM 0 HA MET A 127 -21.124 13.529 -14.983 1.00 0.00 H new ATOM 0 HB2 MET A 127 -23.011 12.781 -13.734 1.00 0.00 H new ATOM 0 HB3 MET A 127 -23.011 12.116 -15.355 1.00 0.00 H new ATOM 0 HG2 MET A 127 -22.170 9.917 -14.345 1.00 0.00 H new ATOM 0 HG3 MET A 127 -22.456 10.616 -12.764 1.00 0.00 H new ATOM 0 HE1 MET A 127 -26.282 10.824 -12.417 1.00 0.00 H new ATOM 0 HE2 MET A 127 -24.733 10.590 -11.573 1.00 0.00 H new ATOM 0 HE3 MET A 127 -25.026 12.082 -12.498 1.00 0.00 H new ATOM 2004 N ARG A 128 -19.898 13.845 -12.830 1.00 0.00 N ATOM 2005 CA ARG A 128 -19.066 14.099 -11.623 1.00 0.00 C ATOM 2006 C ARG A 128 -19.822 15.131 -10.745 1.00 0.00 C ATOM 2007 O ARG A 128 -19.931 16.308 -11.107 1.00 0.00 O ATOM 2008 CB ARG A 128 -17.634 14.608 -11.969 1.00 0.00 C ATOM 2009 CG ARG A 128 -16.727 13.641 -12.768 1.00 0.00 C ATOM 2010 CD ARG A 128 -16.798 13.827 -14.298 1.00 0.00 C ATOM 2011 NE ARG A 128 -16.081 12.737 -15.001 1.00 0.00 N ATOM 2012 CZ ARG A 128 -15.771 12.749 -16.311 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -16.004 13.779 -17.124 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -15.195 11.676 -16.820 1.00 0.00 N ATOM 0 H ARG A 128 -20.184 14.695 -13.316 1.00 0.00 H new ATOM 0 HA ARG A 128 -18.920 13.160 -11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -17.730 15.533 -12.538 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -17.127 14.858 -11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -15.695 13.777 -12.444 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -17.005 12.615 -12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -17.840 13.846 -14.617 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -16.363 14.788 -14.571 1.00 0.00 H new ATOM 0 HE ARG A 128 -15.803 11.922 -14.455 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -16.443 14.625 -16.762 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -15.743 13.721 -18.108 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.998 10.872 -16.224 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.947 11.651 -17.809 1.00 0.00 H new ATOM 2028 N GLU A 129 -20.335 14.673 -9.588 1.00 0.00 N ATOM 2029 CA GLU A 129 -21.081 15.536 -8.631 1.00 0.00 C ATOM 2030 C GLU A 129 -20.133 16.151 -7.560 1.00 0.00 C ATOM 2031 O GLU A 129 -20.029 17.380 -7.500 1.00 0.00 O ATOM 2032 CB GLU A 129 -22.297 14.793 -8.000 1.00 0.00 C ATOM 2033 CG GLU A 129 -23.525 14.557 -8.913 1.00 0.00 C ATOM 2034 CD GLU A 129 -23.394 13.388 -9.897 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -23.637 12.230 -9.493 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -23.050 13.623 -11.077 1.00 0.00 O ATOM 0 H GLU A 129 -20.249 13.703 -9.285 1.00 0.00 H new ATOM 0 HA GLU A 129 -21.496 16.369 -9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -21.952 13.824 -7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -22.626 15.360 -7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -24.398 14.384 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -23.716 15.468 -9.480 1.00 0.00 H new ATOM 2043 N HIS A 130 -19.477 15.324 -6.713 1.00 0.00 N ATOM 2044 CA HIS A 130 -18.706 15.807 -5.531 1.00 0.00 C ATOM 2045 C HIS A 130 -17.264 15.230 -5.572 1.00 0.00 C ATOM 2046 O HIS A 130 -17.058 14.035 -5.815 1.00 0.00 O ATOM 2047 CB HIS A 130 -19.406 15.414 -4.198 1.00 0.00 C ATOM 2048 CG HIS A 130 -20.797 16.026 -3.983 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -21.983 15.358 -4.222 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -21.064 17.364 -3.637 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -22.873 16.378 -4.020 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -22.427 17.625 -3.656 1.00 0.00 N ATOM 0 H HIS A 130 -19.464 14.310 -6.823 1.00 0.00 H new ATOM 0 HA HIS A 130 -18.662 16.895 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -19.495 14.328 -4.160 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -18.764 15.711 -3.368 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -20.307 18.093 -3.389 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -23.931 16.201 -4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -22.942 18.483 -3.459 1.00 0.00 H new ATOM 2060 N SER A 131 -16.273 16.099 -5.299 1.00 0.00 N ATOM 2061 CA SER A 131 -14.834 15.729 -5.331 1.00 0.00 C ATOM 2062 C SER A 131 -14.355 15.256 -3.928 1.00 0.00 C ATOM 2063 O SER A 131 -14.291 16.045 -2.979 1.00 0.00 O ATOM 2064 CB SER A 131 -13.999 16.934 -5.822 1.00 0.00 C ATOM 2065 OG SER A 131 -14.313 17.264 -7.171 1.00 0.00 O ATOM 0 H SER A 131 -16.439 17.074 -5.051 1.00 0.00 H new ATOM 0 HA SER A 131 -14.696 14.899 -6.024 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.187 17.795 -5.181 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.937 16.702 -5.740 1.00 0.00 H new ATOM 0 HG SER A 131 -13.772 18.030 -7.455 1.00 0.00 H new ATOM 2071 N SER A 132 -13.997 13.963 -3.831 1.00 0.00 N ATOM 2072 CA SER A 132 -13.357 13.378 -2.620 1.00 0.00 C ATOM 2073 C SER A 132 -11.799 13.483 -2.688 1.00 0.00 C ATOM 2074 O SER A 132 -11.223 13.632 -3.768 1.00 0.00 O ATOM 2075 CB SER A 132 -13.847 11.914 -2.500 1.00 0.00 C ATOM 2076 OG SER A 132 -13.454 11.339 -1.259 1.00 0.00 O ATOM 0 H SER A 132 -14.139 13.289 -4.583 1.00 0.00 H new ATOM 0 HA SER A 132 -13.644 13.934 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.933 11.883 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.442 11.324 -3.322 1.00 0.00 H new ATOM 0 HG SER A 132 -13.778 10.415 -1.209 1.00 0.00 H new ATOM 2082 N LEU A 133 -11.141 13.401 -1.512 1.00 0.00 N ATOM 2083 CA LEU A 133 -9.654 13.433 -1.342 1.00 0.00 C ATOM 2084 C LEU A 133 -9.067 14.874 -1.277 1.00 0.00 C ATOM 2085 O LEU A 133 -9.511 15.776 -1.995 1.00 0.00 O ATOM 2086 CB LEU A 133 -8.823 12.383 -2.158 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.227 12.775 -3.546 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -6.862 13.486 -3.454 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -8.101 11.549 -4.470 1.00 0.00 C ATOM 0 H LEU A 133 -11.634 13.308 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.507 13.036 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.994 12.063 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.461 11.513 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.937 13.486 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.510 13.728 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.968 14.403 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.142 12.830 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.683 11.857 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.445 10.811 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.086 11.110 -4.628 1.00 0.00 H new ATOM 2101 N GLY A 134 -8.028 15.051 -0.440 1.00 0.00 N ATOM 2102 CA GLY A 134 -7.271 16.319 -0.370 1.00 0.00 C ATOM 2103 C GLY A 134 -5.965 16.110 0.409 1.00 0.00 C ATOM 2104 O GLY A 134 -5.982 16.143 1.643 1.00 0.00 O ATOM 0 H GLY A 134 -7.691 14.331 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.051 16.676 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.875 17.086 0.115 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.850 15.884 -0.313 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.536 15.558 0.312 1.00 0.00 C ATOM 2110 C HIS A 135 -2.451 16.447 -0.347 1.00 0.00 C ATOM 2111 O HIS A 135 -2.182 16.309 -1.544 1.00 0.00 O ATOM 2112 CB HIS A 135 -3.135 14.058 0.172 1.00 0.00 C ATOM 2113 CG HIS A 135 -4.169 12.997 0.562 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -4.665 12.804 1.838 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -4.765 12.080 -0.326 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -5.540 11.778 1.596 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -5.677 11.265 0.330 1.00 0.00 N ATOM 0 H HIS A 135 -4.825 15.919 -1.332 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.623 15.752 1.381 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.853 13.883 -0.866 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.243 13.893 0.777 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -4.541 12.019 -1.381 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -6.126 11.370 2.406 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -6.269 10.513 -0.022 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.808 17.328 0.440 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.641 18.132 -0.036 1.00 0.00 C ATOM 2127 C ALA A 136 0.769 17.458 0.010 1.00 0.00 C ATOM 2128 O ALA A 136 1.725 18.060 -0.489 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.626 19.448 0.765 1.00 0.00 C ATOM 0 H ALA A 136 -2.068 17.510 1.410 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.802 18.273 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.216 20.061 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.556 19.989 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.527 19.226 1.828 1.00 0.00 H new ATOM 2135 N ASP A 137 0.915 16.244 0.582 1.00 0.00 N ATOM 2136 CA ASP A 137 2.218 15.525 0.681 1.00 0.00 C ATOM 2137 C ASP A 137 2.484 14.598 -0.546 1.00 0.00 C ATOM 2138 O ASP A 137 3.583 14.636 -1.105 1.00 0.00 O ATOM 2139 CB ASP A 137 2.303 14.720 2.003 1.00 0.00 C ATOM 2140 CG ASP A 137 2.211 15.523 3.310 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.250 16.042 3.776 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.099 15.635 3.873 1.00 0.00 O ATOM 0 H ASP A 137 0.136 15.728 0.991 1.00 0.00 H new ATOM 0 HA ASP A 137 2.999 16.285 0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.503 13.980 2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.245 14.171 2.007 1.00 0.00 H new ATOM 2147 N LEU A 138 1.494 13.782 -0.965 1.00 0.00 N ATOM 2148 CA LEU A 138 1.488 13.098 -2.286 1.00 0.00 C ATOM 2149 C LEU A 138 1.035 13.984 -3.500 1.00 0.00 C ATOM 2150 O LEU A 138 1.222 13.548 -4.640 1.00 0.00 O ATOM 2151 CB LEU A 138 0.743 11.728 -2.188 1.00 0.00 C ATOM 2152 CG LEU A 138 -0.633 11.630 -1.457 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -1.433 10.419 -1.968 1.00 0.00 C ATOM 2154 CD2 LEU A 138 -0.525 11.497 0.082 1.00 0.00 C ATOM 0 H LEU A 138 0.671 13.575 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 138 2.531 12.896 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.594 11.368 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.419 11.027 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.134 12.571 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.389 10.368 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.609 10.525 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.869 9.505 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.524 11.435 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.034 10.595 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.009 12.367 0.487 1.00 0.00 H new ATOM 2166 N ASP A 139 0.527 15.219 -3.289 1.00 0.00 N ATOM 2167 CA ASP A 139 0.526 16.296 -4.325 1.00 0.00 C ATOM 2168 C ASP A 139 1.700 17.336 -4.175 1.00 0.00 C ATOM 2169 O ASP A 139 1.683 18.367 -4.853 1.00 0.00 O ATOM 2170 CB ASP A 139 -0.877 16.967 -4.269 1.00 0.00 C ATOM 2171 CG ASP A 139 -1.346 17.687 -5.536 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -1.073 18.897 -5.687 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -2.011 17.044 -6.379 1.00 0.00 O ATOM 0 H ASP A 139 0.107 15.504 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 139 0.711 15.856 -5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.611 16.200 -4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.878 17.685 -3.449 1.00 0.00 H new ATOM 2178 N ALA A 140 2.742 17.069 -3.350 1.00 0.00 N ATOM 2179 CA ALA A 140 3.956 17.920 -3.238 1.00 0.00 C ATOM 2180 C ALA A 140 4.841 18.053 -4.508 1.00 0.00 C ATOM 2181 O ALA A 140 5.459 19.100 -4.678 1.00 0.00 O ATOM 2182 CB ALA A 140 4.834 17.392 -2.092 1.00 0.00 C ATOM 0 H ALA A 140 2.765 16.252 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 140 3.565 18.922 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.727 18.011 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.273 17.428 -1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.125 16.363 -2.301 1.00 0.00 H new ATOM 2188 N LEU A 141 4.914 17.033 -5.381 1.00 0.00 N ATOM 2189 CA LEU A 141 5.651 17.119 -6.682 1.00 0.00 C ATOM 2190 C LEU A 141 5.010 18.033 -7.758 1.00 0.00 C ATOM 2191 O LEU A 141 5.727 18.703 -8.505 1.00 0.00 O ATOM 2192 CB LEU A 141 5.856 15.716 -7.305 1.00 0.00 C ATOM 2193 CG LEU A 141 6.486 14.640 -6.397 1.00 0.00 C ATOM 2194 CD1 LEU A 141 6.431 13.267 -7.085 1.00 0.00 C ATOM 2195 CD2 LEU A 141 7.920 14.985 -5.954 1.00 0.00 C ATOM 0 H LEU A 141 4.473 16.128 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 141 6.600 17.578 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.887 15.350 -7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.484 15.825 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 141 5.892 14.606 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.879 12.516 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.393 13.002 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.982 13.308 -8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.306 14.188 -5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.557 15.089 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.913 15.922 -5.398 1.00 0.00 H new ATOM 2207 N GLN A 142 3.669 18.071 -7.809 1.00 0.00 N ATOM 2208 CA GLN A 142 2.898 19.085 -8.588 1.00 0.00 C ATOM 2209 C GLN A 142 3.287 20.589 -8.345 1.00 0.00 C ATOM 2210 O GLN A 142 3.328 21.372 -9.297 1.00 0.00 O ATOM 2211 CB GLN A 142 1.382 18.894 -8.311 1.00 0.00 C ATOM 2212 CG GLN A 142 0.774 17.487 -8.508 1.00 0.00 C ATOM 2213 CD GLN A 142 0.725 16.980 -9.957 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -0.207 17.270 -10.706 1.00 0.00 O ATOM 2215 NE2 GLN A 142 1.707 16.198 -10.373 1.00 0.00 N ATOM 0 H GLN A 142 3.077 17.404 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 142 3.157 18.897 -9.630 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.191 19.198 -7.282 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.837 19.585 -8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.348 16.777 -7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.240 17.490 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.475 15.964 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.697 15.829 -11.324 1.00 0.00 H new ATOM 2224 N GLN A 143 3.580 20.954 -7.082 1.00 0.00 N ATOM 2225 CA GLN A 143 4.158 22.269 -6.693 1.00 0.00 C ATOM 2226 C GLN A 143 5.723 22.324 -6.691 1.00 0.00 C ATOM 2227 O GLN A 143 6.270 23.395 -6.967 1.00 0.00 O ATOM 2228 CB GLN A 143 3.560 22.731 -5.329 1.00 0.00 C ATOM 2229 CG GLN A 143 3.662 21.758 -4.128 1.00 0.00 C ATOM 2230 CD GLN A 143 3.099 22.317 -2.815 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.894 22.279 -2.569 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.955 22.831 -1.946 1.00 0.00 N ATOM 0 H GLN A 143 3.422 20.338 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 143 3.869 22.971 -7.475 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.050 23.663 -5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.506 22.960 -5.486 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.132 20.838 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.709 21.493 -3.978 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.951 22.855 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.619 23.203 -1.058 1.00 0.00 H new ATOM 2241 N ASN A 144 6.434 21.224 -6.356 1.00 0.00 N ATOM 2242 CA ASN A 144 7.916 21.212 -6.216 1.00 0.00 C ATOM 2243 C ASN A 144 8.459 19.793 -6.592 1.00 0.00 C ATOM 2244 O ASN A 144 8.579 18.956 -5.692 1.00 0.00 O ATOM 2245 CB ASN A 144 8.443 21.756 -4.849 1.00 0.00 C ATOM 2246 CG ASN A 144 7.686 21.439 -3.541 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.982 22.289 -2.998 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.801 20.235 -3.009 1.00 0.00 N ATOM 0 H ASN A 144 6.001 20.318 -6.174 1.00 0.00 H new ATOM 0 HA ASN A 144 8.324 21.933 -6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.463 21.391 -4.728 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.500 22.841 -4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.305 20.009 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.385 19.531 -3.461 1.00 0.00 H new ATOM 2255 N PRO A 145 8.802 19.467 -7.878 1.00 0.00 N ATOM 2256 CA PRO A 145 9.220 18.097 -8.284 1.00 0.00 C ATOM 2257 C PRO A 145 10.721 17.806 -7.987 1.00 0.00 C ATOM 2258 O PRO A 145 11.611 18.553 -8.408 1.00 0.00 O ATOM 2259 CB PRO A 145 8.871 18.078 -9.787 1.00 0.00 C ATOM 2260 CG PRO A 145 8.971 19.532 -10.252 1.00 0.00 C ATOM 2261 CD PRO A 145 8.557 20.356 -9.031 1.00 0.00 C ATOM 0 HA PRO A 145 8.719 17.307 -7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.560 17.441 -10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.869 17.682 -9.952 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.984 19.778 -10.571 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.314 19.723 -11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.142 21.273 -8.955 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.509 20.650 -9.089 1.00 0.00 H new ATOM 2269 N GLN A 146 10.976 16.714 -7.245 1.00 0.00 N ATOM 2270 CA GLN A 146 12.346 16.287 -6.841 1.00 0.00 C ATOM 2271 C GLN A 146 12.324 14.770 -6.426 1.00 0.00 C ATOM 2272 O GLN A 146 11.292 14.296 -5.935 1.00 0.00 O ATOM 2273 CB GLN A 146 13.026 17.206 -5.773 1.00 0.00 C ATOM 2274 CG GLN A 146 12.175 17.883 -4.677 1.00 0.00 C ATOM 2275 CD GLN A 146 11.389 16.925 -3.767 1.00 0.00 C ATOM 2276 OE1 GLN A 146 11.954 16.099 -3.050 1.00 0.00 O ATOM 2277 NE2 GLN A 146 10.071 17.032 -3.778 1.00 0.00 N ATOM 0 H GLN A 146 10.242 16.094 -6.903 1.00 0.00 H new ATOM 0 HA GLN A 146 12.989 16.404 -7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 146 13.786 16.609 -5.269 1.00 0.00 H new ATOM 0 HB3 GLN A 146 13.548 17.997 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.832 18.491 -4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.470 18.562 -5.156 1.00 0.00 H new ATOM 0 HE21 GLN A 146 9.620 17.722 -4.379 1.00 0.00 H new ATOM 0 HE22 GLN A 146 9.505 16.424 -3.186 1.00 0.00 H new ATOM 2286 N PRO A 147 13.414 13.959 -6.611 1.00 0.00 N ATOM 2287 CA PRO A 147 13.369 12.480 -6.446 1.00 0.00 C ATOM 2288 C PRO A 147 13.152 12.021 -4.975 1.00 0.00 C ATOM 2289 O PRO A 147 13.899 12.405 -4.070 1.00 0.00 O ATOM 2290 CB PRO A 147 14.743 12.053 -6.992 1.00 0.00 C ATOM 2291 CG PRO A 147 15.666 13.257 -6.827 1.00 0.00 C ATOM 2292 CD PRO A 147 14.736 14.444 -7.065 1.00 0.00 C ATOM 0 HA PRO A 147 12.524 12.026 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.127 11.192 -6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.671 11.760 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 147 16.113 13.289 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.486 13.237 -7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.055 15.320 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.716 14.731 -8.116 1.00 0.00 H new ATOM 2300 N LEU A 148 12.104 11.214 -4.766 1.00 0.00 N ATOM 2301 CA LEU A 148 11.660 10.791 -3.405 1.00 0.00 C ATOM 2302 C LEU A 148 12.372 9.481 -2.963 1.00 0.00 C ATOM 2303 O LEU A 148 12.822 8.691 -3.794 1.00 0.00 O ATOM 2304 CB LEU A 148 10.121 10.568 -3.370 1.00 0.00 C ATOM 2305 CG LEU A 148 9.199 11.735 -3.819 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.826 11.186 -4.245 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.082 12.826 -2.737 1.00 0.00 C ATOM 0 H LEU A 148 11.535 10.831 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 148 11.927 11.592 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.895 9.705 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.847 10.301 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 148 9.653 12.219 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.186 12.011 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.954 10.490 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.365 10.668 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.428 13.622 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.665 12.393 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.070 13.235 -2.524 1.00 0.00 H new ATOM 2319 N ILE A 149 12.412 9.248 -1.641 1.00 0.00 N ATOM 2320 CA ILE A 149 13.014 8.023 -1.035 1.00 0.00 C ATOM 2321 C ILE A 149 11.894 6.963 -0.861 1.00 0.00 C ATOM 2322 O ILE A 149 11.015 7.113 -0.014 1.00 0.00 O ATOM 2323 CB ILE A 149 13.792 8.340 0.291 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.072 9.205 0.063 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.153 7.078 1.111 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.299 8.502 -0.543 1.00 0.00 C ATOM 0 H ILE A 149 12.031 9.897 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 149 13.774 7.613 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 149 13.085 8.928 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.805 10.038 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.367 9.631 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.689 7.372 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.240 6.550 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.784 6.423 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.114 9.218 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.612 7.688 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.041 8.101 -1.523 1.00 0.00 H new ATOM 2338 N PHE A 150 12.013 5.869 -1.621 1.00 0.00 N ATOM 2339 CA PHE A 150 11.086 4.718 -1.579 1.00 0.00 C ATOM 2340 C PHE A 150 11.807 3.592 -0.790 1.00 0.00 C ATOM 2341 O PHE A 150 12.679 2.893 -1.321 1.00 0.00 O ATOM 2342 CB PHE A 150 10.774 4.269 -3.037 1.00 0.00 C ATOM 2343 CG PHE A 150 9.966 5.239 -3.918 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.597 6.343 -4.499 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.599 5.045 -4.131 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.861 7.268 -5.227 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.867 5.966 -4.878 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.496 7.072 -5.431 1.00 0.00 C ATOM 0 H PHE A 150 12.768 5.750 -2.297 1.00 0.00 H new ATOM 0 HA PHE A 150 10.142 4.967 -1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.721 4.068 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.232 3.325 -2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.662 6.477 -4.381 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.108 4.178 -3.715 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.347 8.141 -5.636 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.808 5.818 -5.027 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.929 7.780 -6.018 1.00 0.00 H new ATOM 2358 N HIS A 151 11.423 3.427 0.488 1.00 0.00 N ATOM 2359 CA HIS A 151 11.895 2.309 1.338 1.00 0.00 C ATOM 2360 C HIS A 151 10.898 1.135 1.165 1.00 0.00 C ATOM 2361 O HIS A 151 9.883 1.058 1.863 1.00 0.00 O ATOM 2362 CB HIS A 151 12.078 2.800 2.801 1.00 0.00 C ATOM 2363 CG HIS A 151 12.589 1.813 3.872 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.340 2.209 4.964 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.320 0.431 3.981 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.506 1.009 5.600 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.923 -0.125 5.099 1.00 0.00 N ATOM 0 H HIS A 151 10.779 4.060 0.963 1.00 0.00 H new ATOM 0 HA HIS A 151 12.878 1.944 1.040 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.767 3.645 2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.115 3.182 3.141 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.717 -0.126 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.099 0.956 6.501 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.930 -1.085 5.443 1.00 0.00 H new ATOM 2375 N MET A 152 11.255 0.189 0.284 1.00 0.00 N ATOM 2376 CA MET A 152 10.535 -1.100 0.144 1.00 0.00 C ATOM 2377 C MET A 152 11.092 -2.187 1.107 1.00 0.00 C ATOM 2378 O MET A 152 12.290 -2.236 1.411 1.00 0.00 O ATOM 2379 CB MET A 152 10.568 -1.603 -1.322 1.00 0.00 C ATOM 2380 CG MET A 152 9.474 -1.034 -2.231 1.00 0.00 C ATOM 2381 SD MET A 152 9.643 0.729 -2.535 1.00 0.00 S ATOM 2382 CE MET A 152 8.106 0.969 -3.452 1.00 0.00 C ATOM 0 H MET A 152 12.046 0.288 -0.352 1.00 0.00 H new ATOM 0 HA MET A 152 9.498 -0.915 0.422 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.539 -1.358 -1.752 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.486 -2.690 -1.318 1.00 0.00 H new ATOM 0 HG2 MET A 152 9.493 -1.563 -3.184 1.00 0.00 H new ATOM 0 HG3 MET A 152 8.501 -1.225 -1.779 1.00 0.00 H new ATOM 0 HE1 MET A 152 7.916 2.036 -3.571 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.192 0.504 -4.434 1.00 0.00 H new ATOM 0 HE3 MET A 152 7.281 0.512 -2.905 1.00 0.00 H new ATOM 2392 N GLU A 153 10.187 -3.081 1.546 1.00 0.00 N ATOM 2393 CA GLU A 153 10.524 -4.249 2.382 1.00 0.00 C ATOM 2394 C GLU A 153 9.750 -5.431 1.736 1.00 0.00 C ATOM 2395 O GLU A 153 8.544 -5.554 1.951 1.00 0.00 O ATOM 2396 CB GLU A 153 10.199 -3.903 3.874 1.00 0.00 C ATOM 2397 CG GLU A 153 9.606 -5.031 4.740 1.00 0.00 C ATOM 2398 CD GLU A 153 9.764 -4.816 6.245 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.936 -4.091 6.839 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.714 -5.370 6.838 1.00 0.00 O ATOM 0 H GLU A 153 9.193 -3.013 1.329 1.00 0.00 H new ATOM 0 HA GLU A 153 11.576 -4.533 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.117 -3.558 4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.501 -3.066 3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.546 -5.132 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.083 -5.972 4.467 1.00 0.00 H new ATOM 2407 N MET A 154 10.428 -6.320 0.981 1.00 0.00 N ATOM 2408 CA MET A 154 9.780 -7.524 0.410 1.00 0.00 C ATOM 2409 C MET A 154 9.571 -8.645 1.456 1.00 0.00 C ATOM 2410 O MET A 154 10.432 -8.950 2.284 1.00 0.00 O ATOM 2411 CB MET A 154 10.516 -7.999 -0.860 1.00 0.00 C ATOM 2412 CG MET A 154 9.721 -9.004 -1.721 1.00 0.00 C ATOM 2413 SD MET A 154 10.247 -8.919 -3.443 1.00 0.00 S ATOM 2414 CE MET A 154 9.635 -7.286 -3.912 1.00 0.00 C ATOM 0 H MET A 154 11.418 -6.230 0.752 1.00 0.00 H new ATOM 0 HA MET A 154 8.774 -7.240 0.102 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.759 -7.129 -1.470 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.461 -8.458 -0.567 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.868 -10.014 -1.340 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.655 -8.789 -1.650 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.161 -7.343 -4.892 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.907 -6.945 -3.176 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.467 -6.583 -3.952 1.00 0.00 H new ATOM 2424 N LEU A 155 8.374 -9.227 1.349 1.00 0.00 N ATOM 2425 CA LEU A 155 7.918 -10.398 2.138 1.00 0.00 C ATOM 2426 C LEU A 155 7.624 -11.602 1.193 1.00 0.00 C ATOM 2427 O LEU A 155 8.200 -12.675 1.393 1.00 0.00 O ATOM 2428 CB LEU A 155 6.743 -10.075 3.121 1.00 0.00 C ATOM 2429 CG LEU A 155 5.753 -8.920 2.763 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.311 -9.213 3.186 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.213 -7.577 3.357 1.00 0.00 C ATOM 0 H LEU A 155 7.666 -8.894 0.694 1.00 0.00 H new ATOM 0 HA LEU A 155 8.736 -10.687 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.156 -10.985 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.180 -9.845 4.092 1.00 0.00 H new ATOM 0 HG LEU A 155 5.764 -8.850 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.673 -8.373 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.961 -10.115 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.271 -9.359 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.501 -6.797 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.268 -7.659 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.196 -7.322 2.962 1.00 0.00 H new ATOM 2443 N LYS A 156 6.724 -11.433 0.201 1.00 0.00 N ATOM 2444 CA LYS A 156 6.329 -12.504 -0.750 1.00 0.00 C ATOM 2445 C LYS A 156 6.328 -11.948 -2.194 1.00 0.00 C ATOM 2446 O LYS A 156 6.198 -10.749 -2.455 1.00 0.00 O ATOM 2447 CB LYS A 156 4.922 -13.068 -0.404 1.00 0.00 C ATOM 2448 CG LYS A 156 4.883 -13.999 0.823 1.00 0.00 C ATOM 2449 CD LYS A 156 3.467 -14.402 1.283 1.00 0.00 C ATOM 2450 CE LYS A 156 2.642 -13.255 1.906 1.00 0.00 C ATOM 2451 NZ LYS A 156 1.323 -13.728 2.360 1.00 0.00 N ATOM 0 H LYS A 156 6.247 -10.547 0.033 1.00 0.00 H new ATOM 0 HA LYS A 156 7.052 -13.315 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.244 -12.233 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.542 -13.613 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.447 -14.903 0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.393 -13.507 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.921 -14.801 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.552 -15.208 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.187 -12.828 2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.512 -12.458 1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.793 -12.934 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.795 -14.113 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.448 -14.471 3.077 1.00 0.00 H new ATOM 2465 N VAL A 157 6.462 -12.876 -3.146 1.00 0.00 N ATOM 2466 CA VAL A 157 6.371 -12.581 -4.595 1.00 0.00 C ATOM 2467 C VAL A 157 6.115 -13.939 -5.311 1.00 0.00 C ATOM 2468 O VAL A 157 6.878 -14.900 -5.152 1.00 0.00 O ATOM 2469 CB VAL A 157 7.539 -11.702 -5.167 1.00 0.00 C ATOM 2470 CG1 VAL A 157 8.954 -12.051 -4.669 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.495 -11.618 -6.704 1.00 0.00 C ATOM 0 H VAL A 157 6.638 -13.860 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 157 5.534 -11.913 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 157 7.342 -10.715 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.678 -11.379 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.996 -11.941 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.191 -13.080 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.320 -11.001 -7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.584 -12.619 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.550 -11.175 -7.017 1.00 0.00 H new ATOM 2481 N GLU A 158 5.034 -13.975 -6.116 1.00 0.00 N ATOM 2482 CA GLU A 158 4.592 -15.199 -6.835 1.00 0.00 C ATOM 2483 C GLU A 158 4.459 -14.879 -8.348 1.00 0.00 C ATOM 2484 O GLU A 158 3.818 -13.905 -8.746 1.00 0.00 O ATOM 2485 CB GLU A 158 3.252 -15.719 -6.256 1.00 0.00 C ATOM 2486 CG GLU A 158 3.353 -16.380 -4.865 1.00 0.00 C ATOM 2487 CD GLU A 158 2.009 -16.935 -4.387 1.00 0.00 C ATOM 2488 OE1 GLU A 158 1.690 -18.102 -4.704 1.00 0.00 O ATOM 2489 OE2 GLU A 158 1.263 -16.205 -3.698 1.00 0.00 O ATOM 0 H GLU A 158 4.441 -13.163 -6.289 1.00 0.00 H new ATOM 0 HA GLU A 158 5.333 -15.987 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.552 -14.885 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.828 -16.441 -6.954 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.085 -17.187 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.719 -15.649 -4.144 1.00 0.00 H new ATOM 2496 N SER A 159 5.062 -15.735 -9.185 1.00 0.00 N ATOM 2497 CA SER A 159 5.159 -15.535 -10.659 1.00 0.00 C ATOM 2498 C SER A 159 3.935 -16.109 -11.459 1.00 0.00 C ATOM 2499 O SER A 159 3.150 -16.858 -10.867 1.00 0.00 O ATOM 2500 CB SER A 159 6.502 -16.196 -11.073 1.00 0.00 C ATOM 2501 OG SER A 159 7.611 -15.436 -10.604 1.00 0.00 O ATOM 0 H SER A 159 5.504 -16.597 -8.866 1.00 0.00 H new ATOM 0 HA SER A 159 5.135 -14.473 -10.903 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.553 -17.207 -10.670 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.549 -16.283 -12.159 1.00 0.00 H new ATOM 0 HG SER A 159 8.368 -16.034 -10.432 1.00 0.00 H new ATOM 2507 N PRO A 160 3.716 -15.817 -12.786 1.00 0.00 N ATOM 2508 CA PRO A 160 2.536 -16.311 -13.552 1.00 0.00 C ATOM 2509 C PRO A 160 2.524 -17.851 -13.762 1.00 0.00 C ATOM 2510 O PRO A 160 3.350 -18.402 -14.497 1.00 0.00 O ATOM 2511 CB PRO A 160 2.580 -15.500 -14.862 1.00 0.00 C ATOM 2512 CG PRO A 160 4.023 -15.026 -15.003 1.00 0.00 C ATOM 2513 CD PRO A 160 4.503 -14.840 -13.565 1.00 0.00 C ATOM 0 HA PRO A 160 1.603 -16.158 -13.010 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.284 -16.114 -15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.892 -14.655 -14.823 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.632 -15.758 -15.534 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.082 -14.094 -15.566 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.573 -15.030 -13.475 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.329 -13.822 -13.217 1.00 0.00 H new ATOM 2521 N GLY A 161 1.600 -18.520 -13.053 1.00 0.00 N ATOM 2522 CA GLY A 161 1.665 -19.982 -12.841 1.00 0.00 C ATOM 2523 C GLY A 161 1.279 -20.369 -11.401 1.00 0.00 C ATOM 2524 O GLY A 161 0.345 -21.150 -11.199 1.00 0.00 O ATOM 0 H GLY A 161 0.795 -18.073 -12.614 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.997 -20.481 -13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.674 -20.336 -13.054 1.00 0.00 H new ATOM 2528 N THR A 162 2.025 -19.830 -10.422 1.00 0.00 N ATOM 2529 CA THR A 162 1.813 -20.086 -8.972 1.00 0.00 C ATOM 2530 C THR A 162 0.900 -19.068 -8.214 1.00 0.00 C ATOM 2531 O THR A 162 0.354 -19.448 -7.174 1.00 0.00 O ATOM 2532 CB THR A 162 3.202 -20.311 -8.295 1.00 0.00 C ATOM 2533 OG1 THR A 162 3.024 -20.749 -6.952 1.00 0.00 O ATOM 2534 CG2 THR A 162 4.177 -19.116 -8.288 1.00 0.00 C ATOM 0 H THR A 162 2.802 -19.197 -10.608 1.00 0.00 H new ATOM 0 HA THR A 162 1.214 -20.994 -8.897 1.00 0.00 H new ATOM 0 HB THR A 162 3.673 -21.063 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.135 -20.483 -6.636 1.00 0.00 H new ATOM 0 HG21 THR A 162 5.102 -19.404 -7.789 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.395 -18.818 -9.314 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.724 -18.280 -7.756 1.00 0.00 H new ATOM 2542 N TYR A 163 0.742 -17.809 -8.680 1.00 0.00 N ATOM 2543 CA TYR A 163 0.072 -16.739 -7.895 1.00 0.00 C ATOM 2544 C TYR A 163 -1.466 -16.917 -7.747 1.00 0.00 C ATOM 2545 O TYR A 163 -2.146 -17.338 -8.689 1.00 0.00 O ATOM 2546 CB TYR A 163 0.477 -15.331 -8.424 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.279 -14.737 -9.628 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.045 -15.207 -10.920 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.213 -13.716 -9.427 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.720 -14.646 -12.004 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.879 -13.148 -10.509 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.628 -13.609 -11.800 1.00 0.00 C ATOM 2553 OH TYR A 163 -2.270 -13.039 -12.869 1.00 0.00 O ATOM 0 H TYR A 163 1.069 -17.505 -9.597 1.00 0.00 H new ATOM 0 HA TYR A 163 0.440 -16.831 -6.873 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.380 -14.629 -7.596 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.534 -15.370 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.661 -16.008 -11.082 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.419 -13.366 -8.426 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.539 -15.016 -13.002 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.590 -12.351 -10.348 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.869 -12.332 -12.551 1.00 0.00 H new ATOM 2563 N GLN A 164 -1.990 -16.536 -6.563 1.00 0.00 N ATOM 2564 CA GLN A 164 -3.449 -16.492 -6.260 1.00 0.00 C ATOM 2565 C GLN A 164 -4.061 -17.923 -6.208 1.00 0.00 C ATOM 2566 O GLN A 164 -4.410 -18.489 -7.249 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.208 -15.461 -7.156 1.00 0.00 C ATOM 2568 CG GLN A 164 -5.650 -15.088 -6.742 1.00 0.00 C ATOM 2569 CD GLN A 164 -6.742 -16.065 -7.216 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -7.035 -16.169 -8.406 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -7.373 -16.790 -6.307 1.00 0.00 N ATOM 0 H GLN A 164 -1.410 -16.245 -5.776 1.00 0.00 H new ATOM 0 HA GLN A 164 -3.585 -16.100 -5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.619 -14.545 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.240 -15.856 -8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -5.693 -15.020 -5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -5.878 -14.096 -7.133 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.126 -16.700 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -8.106 -17.439 -6.592 1.00 0.00 H new ATOM 2580 N GLN A 165 -4.180 -18.492 -4.992 1.00 0.00 N ATOM 2581 CA GLN A 165 -4.713 -19.867 -4.793 1.00 0.00 C ATOM 2582 C GLN A 165 -6.269 -19.891 -4.806 1.00 0.00 C ATOM 2583 O GLN A 165 -6.932 -19.072 -4.163 1.00 0.00 O ATOM 2584 CB GLN A 165 -4.095 -20.541 -3.538 1.00 0.00 C ATOM 2585 CG GLN A 165 -4.488 -19.957 -2.161 1.00 0.00 C ATOM 2586 CD GLN A 165 -3.708 -20.578 -0.992 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -2.591 -20.166 -0.681 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -4.271 -21.573 -0.320 1.00 0.00 N ATOM 0 H GLN A 165 -3.915 -18.023 -4.126 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.402 -20.473 -5.644 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.371 -21.595 -3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.010 -20.494 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.320 -18.880 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.555 -20.112 -2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.197 -21.908 -0.585 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.778 -22.004 0.462 1.00 0.00 H new ATOM 2597 N ASP A 166 -6.817 -20.849 -5.568 1.00 0.00 N ATOM 2598 CA ASP A 166 -8.266 -20.920 -5.877 1.00 0.00 C ATOM 2599 C ASP A 166 -8.825 -22.162 -5.174 1.00 0.00 C ATOM 2600 O ASP A 166 -9.315 -22.083 -4.047 1.00 0.00 O ATOM 2601 CB ASP A 166 -8.511 -21.011 -7.406 1.00 0.00 C ATOM 2602 CG ASP A 166 -8.167 -19.737 -8.195 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -6.990 -19.563 -8.582 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -9.071 -18.903 -8.427 1.00 0.00 O ATOM 0 H ASP A 166 -6.273 -21.601 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 166 -8.766 -20.017 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.923 -21.837 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.560 -21.255 -7.577 1.00 0.00 H new TER 2609 ASP A 166