USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 882 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 24 THR OG1 : rot -103:sc= 1.14 USER MOD Set 1.2: A 99 ASN : amide:sc= 1.07 K(o=2.2,f=-1.6) USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.135 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0106 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0558 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 161:sc= 1.01 (180deg=0.75) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 30 MET CE :methyl 176:sc= 0 (180deg=-0.0196) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 1.47 K(o=1.5,f=-0.061) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 3:sc= 0.535 USER MOD Single : A 59 GLN : amide:sc= 0.938 K(o=0.94,f=-0.013) USER MOD Single : A 62 LYS NZ :NH3+ 150:sc= 1.18 (180deg=-0.0107) USER MOD Single : A 63 MET CE :methyl 171:sc= -2.95 (180deg=-3.1!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.8) USER MOD Single : A 76 CYS SG : rot 37:sc= 0.152 USER MOD Single : A 80 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.057) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.611 X(o=-0.61,f=-0.8) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.0383 X(o=-0.038,f=-0.038) USER MOD Single : A 91 SER OG : rot -53:sc= 0.00525 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 109:sc= 0.846 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.371 USER MOD Single : A 117 ASN : amide:sc= -0.547 K(o=-0.55,f=-2.2) USER MOD Single : A 118 SER OG : rot 180:sc=-0.00337 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.470 -27.909 -2.365 1.00 0.00 N ATOM 2 CA GLY A 1 24.210 -28.315 -3.754 1.00 0.00 C ATOM 3 C GLY A 1 23.351 -27.268 -4.438 1.00 0.00 C ATOM 4 O GLY A 1 23.356 -26.113 -4.008 1.00 0.00 O ATOM 0 H1 GLY A 1 25.472 -28.070 -2.138 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.247 -26.900 -2.251 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.875 -28.470 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.151 -28.435 -4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.707 -29.282 -3.773 1.00 0.00 H new ATOM 8 N SER A 2 22.626 -27.643 -5.494 1.00 0.00 N ATOM 9 CA SER A 2 21.652 -26.759 -6.123 1.00 0.00 C ATOM 10 C SER A 2 20.531 -26.408 -5.136 1.00 0.00 C ATOM 11 O SER A 2 20.407 -27.039 -4.086 1.00 0.00 O ATOM 12 CB SER A 2 21.051 -27.441 -7.360 1.00 0.00 C ATOM 13 OG SER A 2 22.006 -28.171 -8.107 1.00 0.00 O ATOM 0 H SER A 2 22.699 -28.561 -5.932 1.00 0.00 H new ATOM 0 HA SER A 2 22.159 -25.842 -6.423 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.253 -28.113 -7.046 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.597 -26.685 -8.001 1.00 0.00 H new ATOM 0 HG SER A 2 21.569 -28.585 -8.881 1.00 0.00 H new ATOM 19 N SER A 3 19.664 -25.466 -5.504 1.00 0.00 N ATOM 20 CA SER A 3 18.389 -25.252 -4.839 1.00 0.00 C ATOM 21 C SER A 3 17.331 -25.108 -5.923 1.00 0.00 C ATOM 22 O SER A 3 17.455 -24.256 -6.809 1.00 0.00 O ATOM 23 CB SER A 3 18.440 -24.036 -3.918 1.00 0.00 C ATOM 24 OG SER A 3 17.204 -23.952 -3.240 1.00 0.00 O ATOM 0 H SER A 3 19.833 -24.826 -6.280 1.00 0.00 H new ATOM 0 HA SER A 3 18.145 -26.097 -4.196 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.260 -24.131 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.621 -23.129 -4.494 1.00 0.00 H new ATOM 0 HG SER A 3 17.212 -23.178 -2.639 1.00 0.00 H new ATOM 30 N GLY A 4 16.327 -25.982 -5.879 1.00 0.00 N ATOM 31 CA GLY A 4 15.318 -26.128 -6.908 1.00 0.00 C ATOM 32 C GLY A 4 14.434 -24.895 -6.996 1.00 0.00 C ATOM 33 O GLY A 4 14.472 -24.193 -8.000 1.00 0.00 O ATOM 0 H GLY A 4 16.196 -26.625 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.800 -26.302 -7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.704 -27.003 -6.696 1.00 0.00 H new ATOM 37 N SER A 5 13.655 -24.611 -5.951 1.00 0.00 N ATOM 38 CA SER A 5 12.685 -23.523 -5.944 1.00 0.00 C ATOM 39 C SER A 5 12.953 -22.667 -4.705 1.00 0.00 C ATOM 40 O SER A 5 12.252 -22.776 -3.697 1.00 0.00 O ATOM 41 CB SER A 5 11.264 -24.109 -6.040 1.00 0.00 C ATOM 42 OG SER A 5 10.314 -23.132 -6.419 1.00 0.00 O ATOM 0 H SER A 5 13.683 -25.138 -5.078 1.00 0.00 H new ATOM 0 HA SER A 5 12.780 -22.864 -6.807 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.256 -24.923 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.982 -24.536 -5.077 1.00 0.00 H new ATOM 0 HG SER A 5 9.426 -23.542 -6.471 1.00 0.00 H new ATOM 48 N SER A 6 14.009 -21.849 -4.757 1.00 0.00 N ATOM 49 CA SER A 6 14.292 -20.888 -3.705 1.00 0.00 C ATOM 50 C SER A 6 13.170 -19.852 -3.688 1.00 0.00 C ATOM 51 O SER A 6 12.693 -19.432 -4.749 1.00 0.00 O ATOM 52 CB SER A 6 15.647 -20.228 -3.950 1.00 0.00 C ATOM 53 OG SER A 6 16.141 -19.679 -2.748 1.00 0.00 O ATOM 0 H SER A 6 14.681 -21.839 -5.524 1.00 0.00 H new ATOM 0 HA SER A 6 14.339 -21.386 -2.736 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.352 -20.961 -4.341 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.549 -19.446 -4.703 1.00 0.00 H new ATOM 0 HG SER A 6 17.011 -19.259 -2.913 1.00 0.00 H new ATOM 59 N GLY A 7 12.755 -19.443 -2.494 1.00 0.00 N ATOM 60 CA GLY A 7 11.635 -18.537 -2.298 1.00 0.00 C ATOM 61 C GLY A 7 12.137 -17.103 -2.232 1.00 0.00 C ATOM 62 O GLY A 7 13.156 -16.844 -1.586 1.00 0.00 O ATOM 0 H GLY A 7 13.196 -19.738 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.921 -18.645 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.108 -18.790 -1.378 1.00 0.00 H new ATOM 66 N LEU A 8 11.409 -16.169 -2.846 1.00 0.00 N ATOM 67 CA LEU A 8 11.633 -14.729 -2.728 1.00 0.00 C ATOM 68 C LEU A 8 10.287 -14.002 -2.703 1.00 0.00 C ATOM 69 O LEU A 8 9.955 -13.394 -1.685 1.00 0.00 O ATOM 70 CB LEU A 8 12.580 -14.216 -3.835 1.00 0.00 C ATOM 71 CG LEU A 8 13.408 -12.969 -3.452 1.00 0.00 C ATOM 72 CD1 LEU A 8 12.567 -11.773 -2.998 1.00 0.00 C ATOM 73 CD2 LEU A 8 14.443 -13.287 -2.363 1.00 0.00 C ATOM 0 H LEU A 8 10.625 -16.401 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 8 12.139 -14.515 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.264 -15.019 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.989 -13.984 -4.721 1.00 0.00 H new ATOM 0 HG LEU A 8 13.910 -12.685 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.224 -10.940 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.894 -11.475 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 8 11.983 -12.051 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.005 -12.385 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.932 -13.647 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.127 -14.055 -2.724 1.00 0.00 H new ATOM 85 N PHE A 9 9.501 -14.081 -3.786 1.00 0.00 N ATOM 86 CA PHE A 9 8.118 -13.612 -3.786 1.00 0.00 C ATOM 87 C PHE A 9 7.245 -14.526 -2.921 1.00 0.00 C ATOM 88 O PHE A 9 7.542 -15.718 -2.777 1.00 0.00 O ATOM 89 CB PHE A 9 7.565 -13.564 -5.219 1.00 0.00 C ATOM 90 CG PHE A 9 6.131 -13.068 -5.294 1.00 0.00 C ATOM 91 CD1 PHE A 9 5.055 -13.980 -5.210 1.00 0.00 C ATOM 92 CD2 PHE A 9 5.865 -11.683 -5.331 1.00 0.00 C ATOM 93 CE1 PHE A 9 3.740 -13.502 -5.232 1.00 0.00 C ATOM 94 CE2 PHE A 9 4.536 -11.219 -5.300 1.00 0.00 C ATOM 95 CZ PHE A 9 3.478 -12.141 -5.265 1.00 0.00 C ATOM 0 H PHE A 9 9.808 -14.470 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 9 8.098 -12.605 -3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 9 8.199 -12.915 -5.824 1.00 0.00 H new ATOM 0 HB3 PHE A 9 7.620 -14.561 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.246 -15.040 -5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.682 -10.978 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.918 -14.203 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.331 -10.159 -5.303 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.457 -11.789 -5.264 1.00 0.00 H new ATOM 105 N THR A 10 6.137 -13.969 -2.430 1.00 0.00 N ATOM 106 CA THR A 10 5.117 -14.602 -1.616 1.00 0.00 C ATOM 107 C THR A 10 4.225 -15.571 -2.420 1.00 0.00 C ATOM 108 O THR A 10 4.741 -16.563 -2.923 1.00 0.00 O ATOM 109 CB THR A 10 4.364 -13.497 -0.830 1.00 0.00 C ATOM 110 OG1 THR A 10 5.049 -12.260 -0.766 1.00 0.00 O ATOM 111 CG2 THR A 10 4.078 -13.960 0.591 1.00 0.00 C ATOM 0 H THR A 10 5.920 -12.989 -2.609 1.00 0.00 H new ATOM 0 HA THR A 10 5.576 -15.265 -0.883 1.00 0.00 H new ATOM 0 HB THR A 10 3.442 -13.329 -1.387 1.00 0.00 H new ATOM 0 HG1 THR A 10 4.513 -11.615 -0.258 1.00 0.00 H new ATOM 0 HG21 THR A 10 3.549 -13.174 1.130 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.462 -14.859 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 10 5.018 -14.179 1.098 1.00 0.00 H new ATOM 119 N ARG A 11 2.912 -15.308 -2.511 1.00 0.00 N ATOM 120 CA ARG A 11 1.772 -15.948 -3.197 1.00 0.00 C ATOM 121 C ARG A 11 0.557 -16.077 -2.280 1.00 0.00 C ATOM 122 O ARG A 11 -0.558 -16.280 -2.758 1.00 0.00 O ATOM 123 CB ARG A 11 2.079 -17.303 -3.841 1.00 0.00 C ATOM 124 CG ARG A 11 2.757 -17.106 -5.206 1.00 0.00 C ATOM 125 CD ARG A 11 3.828 -18.169 -5.469 1.00 0.00 C ATOM 126 NE ARG A 11 4.859 -17.639 -6.372 1.00 0.00 N ATOM 127 CZ ARG A 11 6.170 -17.890 -6.351 1.00 0.00 C ATOM 128 NH1 ARG A 11 6.708 -18.681 -5.427 1.00 0.00 N ATOM 129 NH2 ARG A 11 6.951 -17.355 -7.281 1.00 0.00 N ATOM 0 H ARG A 11 2.564 -14.489 -2.012 1.00 0.00 H new ATOM 0 HA ARG A 11 1.546 -15.266 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.727 -17.885 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.157 -17.871 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.005 -17.145 -5.994 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.210 -16.116 -5.247 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.283 -18.478 -4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.371 -19.056 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 11 4.535 -17.004 -7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.116 -19.110 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.712 -18.859 -5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.548 -16.758 -8.003 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.954 -17.541 -7.273 1.00 0.00 H new ATOM 143 N ASP A 12 0.735 -15.937 -0.965 1.00 0.00 N ATOM 144 CA ASP A 12 -0.378 -16.029 -0.015 1.00 0.00 C ATOM 145 C ASP A 12 -0.227 -15.095 1.184 1.00 0.00 C ATOM 146 O ASP A 12 -0.905 -15.251 2.196 1.00 0.00 O ATOM 147 CB ASP A 12 -0.523 -17.477 0.461 1.00 0.00 C ATOM 148 CG ASP A 12 -1.885 -17.693 1.119 1.00 0.00 C ATOM 149 OD1 ASP A 12 -2.898 -17.252 0.529 1.00 0.00 O ATOM 150 OD2 ASP A 12 -1.934 -18.361 2.175 1.00 0.00 O ATOM 0 H ASP A 12 1.641 -15.759 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.277 -15.709 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.409 -18.156 -0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.271 -17.714 1.169 1.00 0.00 H new ATOM 155 N ALA A 13 0.702 -14.139 1.117 1.00 0.00 N ATOM 156 CA ALA A 13 1.033 -13.206 2.192 1.00 0.00 C ATOM 157 C ALA A 13 1.516 -13.879 3.495 1.00 0.00 C ATOM 158 O ALA A 13 1.753 -13.195 4.488 1.00 0.00 O ATOM 159 CB ALA A 13 -0.135 -12.241 2.408 1.00 0.00 C ATOM 0 H ALA A 13 1.265 -13.989 0.280 1.00 0.00 H new ATOM 0 HA ALA A 13 1.904 -12.635 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.112 -11.545 3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.322 -11.685 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.028 -12.805 2.679 1.00 0.00 H new ATOM 165 N SER A 14 1.686 -15.204 3.527 1.00 0.00 N ATOM 166 CA SER A 14 2.022 -15.924 4.750 1.00 0.00 C ATOM 167 C SER A 14 3.539 -15.954 5.001 1.00 0.00 C ATOM 168 O SER A 14 3.957 -16.168 6.140 1.00 0.00 O ATOM 169 CB SER A 14 1.391 -17.323 4.701 1.00 0.00 C ATOM 170 OG SER A 14 0.894 -17.687 5.974 1.00 0.00 O ATOM 0 H SER A 14 1.594 -15.803 2.706 1.00 0.00 H new ATOM 0 HA SER A 14 1.604 -15.395 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.582 -17.338 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.132 -18.051 4.371 1.00 0.00 H new ATOM 0 HG SER A 14 0.494 -18.580 5.926 1.00 0.00 H new ATOM 176 N GLN A 15 4.367 -15.697 3.975 1.00 0.00 N ATOM 177 CA GLN A 15 5.813 -15.570 4.180 1.00 0.00 C ATOM 178 C GLN A 15 6.181 -14.255 4.887 1.00 0.00 C ATOM 179 O GLN A 15 7.281 -14.177 5.430 1.00 0.00 O ATOM 180 CB GLN A 15 6.635 -15.695 2.882 1.00 0.00 C ATOM 181 CG GLN A 15 6.283 -16.912 2.007 1.00 0.00 C ATOM 182 CD GLN A 15 7.335 -17.228 0.934 1.00 0.00 C ATOM 183 OE1 GLN A 15 8.300 -16.496 0.726 1.00 0.00 O ATOM 184 NE2 GLN A 15 7.179 -18.332 0.218 1.00 0.00 N ATOM 0 H GLN A 15 4.062 -15.575 3.009 1.00 0.00 H new ATOM 0 HA GLN A 15 6.075 -16.413 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 15 6.496 -14.789 2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.692 -15.746 3.142 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.158 -17.785 2.648 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.324 -16.733 1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.379 -18.942 0.388 1.00 0.00 H new ATOM 0 HE22 GLN A 15 7.859 -18.572 -0.503 1.00 0.00 H new ATOM 193 N LEU A 16 5.299 -13.239 4.906 1.00 0.00 N ATOM 194 CA LEU A 16 5.599 -11.923 5.491 1.00 0.00 C ATOM 195 C LEU A 16 5.968 -12.071 6.975 1.00 0.00 C ATOM 196 O LEU A 16 5.559 -13.041 7.617 1.00 0.00 O ATOM 197 CB LEU A 16 4.402 -10.953 5.352 1.00 0.00 C ATOM 198 CG LEU A 16 3.847 -10.661 3.936 1.00 0.00 C ATOM 199 CD1 LEU A 16 2.976 -9.401 3.973 1.00 0.00 C ATOM 200 CD2 LEU A 16 4.895 -10.466 2.841 1.00 0.00 C ATOM 0 H LEU A 16 4.359 -13.309 4.516 1.00 0.00 H new ATOM 0 HA LEU A 16 6.444 -11.506 4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.584 -11.348 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.693 -10.001 5.796 1.00 0.00 H new ATOM 0 HG LEU A 16 3.286 -11.558 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.587 -9.198 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.145 -9.553 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.575 -8.554 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.397 -10.268 1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.537 -9.623 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.500 -11.368 2.752 1.00 0.00 H new ATOM 212 N LYS A 17 6.691 -11.105 7.557 1.00 0.00 N ATOM 213 CA LYS A 17 7.165 -11.139 8.932 1.00 0.00 C ATOM 214 C LYS A 17 6.786 -9.841 9.642 1.00 0.00 C ATOM 215 O LYS A 17 7.512 -8.841 9.589 1.00 0.00 O ATOM 216 CB LYS A 17 8.680 -11.337 8.909 1.00 0.00 C ATOM 217 CG LYS A 17 9.162 -12.702 8.386 1.00 0.00 C ATOM 218 CD LYS A 17 8.934 -13.893 9.332 1.00 0.00 C ATOM 219 CE LYS A 17 10.070 -13.996 10.360 1.00 0.00 C ATOM 220 NZ LYS A 17 9.964 -15.210 11.198 1.00 0.00 N ATOM 0 H LYS A 17 6.966 -10.256 7.063 1.00 0.00 H new ATOM 0 HA LYS A 17 6.704 -11.961 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.122 -10.555 8.292 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.062 -11.199 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.657 -12.909 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.228 -12.632 8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.980 -13.777 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.875 -14.816 8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.028 -13.999 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.058 -13.114 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.753 -15.234 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.063 -15.196 11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.002 -16.054 10.592 1.00 0.00 H new ATOM 234 N GLY A 18 5.641 -9.862 10.307 1.00 0.00 N ATOM 235 CA GLY A 18 5.144 -8.792 11.155 1.00 0.00 C ATOM 236 C GLY A 18 3.756 -9.138 11.671 1.00 0.00 C ATOM 237 O GLY A 18 3.571 -10.237 12.201 1.00 0.00 O ATOM 0 H GLY A 18 5.007 -10.660 10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.824 -8.636 11.993 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.110 -7.858 10.594 1.00 0.00 H new ATOM 241 N THR A 19 2.804 -8.216 11.527 1.00 0.00 N ATOM 242 CA THR A 19 1.409 -8.348 11.951 1.00 0.00 C ATOM 243 C THR A 19 0.513 -7.815 10.837 1.00 0.00 C ATOM 244 O THR A 19 0.883 -6.854 10.164 1.00 0.00 O ATOM 245 CB THR A 19 1.207 -7.581 13.266 1.00 0.00 C ATOM 246 OG1 THR A 19 2.006 -8.193 14.257 1.00 0.00 O ATOM 247 CG2 THR A 19 -0.238 -7.579 13.776 1.00 0.00 C ATOM 0 H THR A 19 2.993 -7.314 11.091 1.00 0.00 H new ATOM 0 HA THR A 19 1.149 -9.391 12.133 1.00 0.00 H new ATOM 0 HB THR A 19 1.480 -6.545 13.068 1.00 0.00 H new ATOM 0 HG1 THR A 19 1.894 -7.718 15.107 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.294 -7.017 14.708 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.886 -7.115 13.032 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.564 -8.604 13.951 1.00 0.00 H new ATOM 255 N PHE A 20 -0.664 -8.413 10.651 1.00 0.00 N ATOM 256 CA PHE A 20 -1.648 -7.961 9.679 1.00 0.00 C ATOM 257 C PHE A 20 -2.600 -6.957 10.315 1.00 0.00 C ATOM 258 O PHE A 20 -2.968 -7.070 11.490 1.00 0.00 O ATOM 259 CB PHE A 20 -2.402 -9.166 9.102 1.00 0.00 C ATOM 260 CG PHE A 20 -1.677 -9.812 7.940 1.00 0.00 C ATOM 261 CD1 PHE A 20 -0.426 -10.437 8.119 1.00 0.00 C ATOM 262 CD2 PHE A 20 -2.244 -9.754 6.655 1.00 0.00 C ATOM 263 CE1 PHE A 20 0.281 -10.930 7.008 1.00 0.00 C ATOM 264 CE2 PHE A 20 -1.546 -10.264 5.550 1.00 0.00 C ATOM 265 CZ PHE A 20 -0.265 -10.813 5.721 1.00 0.00 C ATOM 0 H PHE A 20 -0.960 -9.234 11.179 1.00 0.00 H new ATOM 0 HA PHE A 20 -1.139 -7.456 8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.550 -9.906 9.888 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.391 -8.847 8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -0.010 -10.537 9.111 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -3.221 -9.315 6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.244 -11.399 7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.994 -10.234 4.568 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.300 -11.145 4.862 1.00 0.00 H new ATOM 275 N LEU A 21 -2.999 -5.978 9.510 1.00 0.00 N ATOM 276 CA LEU A 21 -3.986 -4.967 9.796 1.00 0.00 C ATOM 277 C LEU A 21 -5.099 -5.101 8.766 1.00 0.00 C ATOM 278 O LEU A 21 -4.898 -5.640 7.674 1.00 0.00 O ATOM 279 CB LEU A 21 -3.399 -3.563 9.590 1.00 0.00 C ATOM 280 CG LEU A 21 -2.044 -3.181 10.193 1.00 0.00 C ATOM 281 CD1 LEU A 21 -1.989 -3.374 11.705 1.00 0.00 C ATOM 282 CD2 LEU A 21 -0.837 -3.848 9.538 1.00 0.00 C ATOM 0 H LEU A 21 -2.607 -5.871 8.575 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.328 -5.094 10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.327 -3.401 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.131 -2.851 9.972 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.968 -2.116 9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.004 -3.086 12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.749 -2.753 12.179 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.175 -4.421 11.945 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.075 -3.516 10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.926 -4.931 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.798 -3.575 8.484 1.00 0.00 H new ATOM 294 N SER A 22 -6.222 -4.454 9.043 1.00 0.00 N ATOM 295 CA SER A 22 -7.162 -4.034 8.037 1.00 0.00 C ATOM 296 C SER A 22 -7.833 -2.730 8.463 1.00 0.00 C ATOM 297 O SER A 22 -7.782 -2.350 9.637 1.00 0.00 O ATOM 298 CB SER A 22 -8.128 -5.185 7.790 1.00 0.00 C ATOM 299 OG SER A 22 -8.797 -5.621 8.965 1.00 0.00 O ATOM 0 H SER A 22 -6.502 -4.206 9.992 1.00 0.00 H new ATOM 0 HA SER A 22 -6.673 -3.809 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.869 -4.876 7.052 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.580 -6.024 7.360 1.00 0.00 H new ATOM 0 HG SER A 22 -9.403 -6.358 8.742 1.00 0.00 H new ATOM 305 N THR A 23 -8.446 -2.042 7.511 1.00 0.00 N ATOM 306 CA THR A 23 -9.307 -0.892 7.714 1.00 0.00 C ATOM 307 C THR A 23 -10.238 -0.860 6.497 1.00 0.00 C ATOM 308 O THR A 23 -9.923 -1.409 5.433 1.00 0.00 O ATOM 309 CB THR A 23 -8.482 0.405 7.935 1.00 0.00 C ATOM 310 OG1 THR A 23 -9.265 1.575 7.800 1.00 0.00 O ATOM 311 CG2 THR A 23 -7.336 0.579 6.935 1.00 0.00 C ATOM 0 H THR A 23 -8.349 -2.286 6.525 1.00 0.00 H new ATOM 0 HA THR A 23 -9.902 -0.965 8.624 1.00 0.00 H new ATOM 0 HB THR A 23 -8.099 0.285 8.949 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.857 1.663 8.576 1.00 0.00 H new ATOM 0 HG21 THR A 23 -6.804 1.506 7.149 1.00 0.00 H new ATOM 0 HG22 THR A 23 -6.648 -0.263 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.739 0.618 5.923 1.00 0.00 H new ATOM 319 N THR A 24 -11.388 -0.213 6.652 1.00 0.00 N ATOM 320 CA THR A 24 -12.383 -0.039 5.614 1.00 0.00 C ATOM 321 C THR A 24 -12.528 1.469 5.435 1.00 0.00 C ATOM 322 O THR A 24 -13.074 2.139 6.317 1.00 0.00 O ATOM 323 CB THR A 24 -13.691 -0.740 6.026 1.00 0.00 C ATOM 324 OG1 THR A 24 -13.446 -2.093 6.385 1.00 0.00 O ATOM 325 CG2 THR A 24 -14.731 -0.690 4.904 1.00 0.00 C ATOM 0 H THR A 24 -11.657 0.218 7.537 1.00 0.00 H new ATOM 0 HA THR A 24 -12.101 -0.492 4.664 1.00 0.00 H new ATOM 0 HB THR A 24 -14.086 -0.204 6.889 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.734 -2.682 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.641 -1.194 5.229 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.957 0.349 4.664 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.336 -1.189 4.019 1.00 0.00 H new ATOM 333 N LEU A 25 -12.035 2.028 4.323 1.00 0.00 N ATOM 334 CA LEU A 25 -12.115 3.468 4.115 1.00 0.00 C ATOM 335 C LEU A 25 -13.325 3.734 3.248 1.00 0.00 C ATOM 336 O LEU A 25 -13.504 3.091 2.208 1.00 0.00 O ATOM 337 CB LEU A 25 -10.903 4.054 3.372 1.00 0.00 C ATOM 338 CG LEU A 25 -9.549 4.137 4.099 1.00 0.00 C ATOM 339 CD1 LEU A 25 -8.869 5.458 3.729 1.00 0.00 C ATOM 340 CD2 LEU A 25 -9.622 4.078 5.628 1.00 0.00 C ATOM 0 H LEU A 25 -11.585 1.510 3.568 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.161 3.933 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.755 3.464 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -11.168 5.063 3.055 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.996 3.256 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.908 5.528 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.712 5.497 2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.503 6.291 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.616 4.144 6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.222 4.910 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.080 3.138 5.934 1.00 0.00 H new ATOM 352 N LYS A 26 -14.110 4.732 3.638 1.00 0.00 N ATOM 353 CA LYS A 26 -15.138 5.313 2.797 1.00 0.00 C ATOM 354 C LYS A 26 -14.465 6.323 1.875 1.00 0.00 C ATOM 355 O LYS A 26 -13.452 6.939 2.214 1.00 0.00 O ATOM 356 CB LYS A 26 -16.195 5.972 3.692 1.00 0.00 C ATOM 357 CG LYS A 26 -17.489 6.344 2.947 1.00 0.00 C ATOM 358 CD LYS A 26 -18.489 7.070 3.860 1.00 0.00 C ATOM 359 CE LYS A 26 -17.999 8.484 4.203 1.00 0.00 C ATOM 360 NZ LYS A 26 -18.846 9.147 5.211 1.00 0.00 N ATOM 0 H LYS A 26 -14.046 5.163 4.560 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.640 4.561 2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.439 5.295 4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -15.771 6.872 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.247 6.980 2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.951 5.441 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -19.460 7.128 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.630 6.498 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.975 8.430 4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.979 9.088 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.473 10.098 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.818 9.224 4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.845 8.587 6.088 1.00 0.00 H new ATOM 374 N LYS A 27 -15.043 6.518 0.697 1.00 0.00 N ATOM 375 CA LYS A 27 -14.702 7.597 -0.203 1.00 0.00 C ATOM 376 C LYS A 27 -15.508 8.820 0.208 1.00 0.00 C ATOM 377 O LYS A 27 -16.697 8.896 -0.105 1.00 0.00 O ATOM 378 CB LYS A 27 -14.977 7.157 -1.640 1.00 0.00 C ATOM 379 CG LYS A 27 -14.553 8.277 -2.592 1.00 0.00 C ATOM 380 CD LYS A 27 -14.052 7.689 -3.902 1.00 0.00 C ATOM 381 CE LYS A 27 -13.919 8.796 -4.941 1.00 0.00 C ATOM 382 NZ LYS A 27 -13.256 8.330 -6.169 1.00 0.00 N ATOM 0 H LYS A 27 -15.780 5.911 0.338 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.644 7.855 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.428 6.243 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.036 6.933 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.396 8.942 -2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.770 8.879 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.089 7.202 -3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.743 6.924 -4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.909 9.181 -5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -13.352 9.624 -4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.466 8.987 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -12.228 8.293 -6.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.604 7.381 -6.413 1.00 0.00 H new ATOM 396 N SER A 28 -14.878 9.755 0.921 1.00 0.00 N ATOM 397 CA SER A 28 -15.531 10.972 1.376 1.00 0.00 C ATOM 398 C SER A 28 -15.946 11.814 0.163 1.00 0.00 C ATOM 399 O SER A 28 -17.117 12.183 0.048 1.00 0.00 O ATOM 400 CB SER A 28 -14.620 11.732 2.358 1.00 0.00 C ATOM 401 OG SER A 28 -15.423 12.487 3.250 1.00 0.00 O ATOM 0 H SER A 28 -13.899 9.684 1.197 1.00 0.00 H new ATOM 0 HA SER A 28 -16.440 10.729 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.999 11.030 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.945 12.390 1.811 1.00 0.00 H new ATOM 0 HG SER A 28 -14.847 12.971 3.878 1.00 0.00 H new ATOM 407 N ASN A 29 -15.008 12.118 -0.747 1.00 0.00 N ATOM 408 CA ASN A 29 -15.282 12.778 -2.029 1.00 0.00 C ATOM 409 C ASN A 29 -14.131 12.533 -3.007 1.00 0.00 C ATOM 410 O ASN A 29 -14.255 11.754 -3.950 1.00 0.00 O ATOM 411 CB ASN A 29 -15.501 14.294 -1.853 1.00 0.00 C ATOM 412 CG ASN A 29 -15.869 14.938 -3.188 1.00 0.00 C ATOM 413 OD1 ASN A 29 -16.692 14.418 -3.932 1.00 0.00 O ATOM 414 ND2 ASN A 29 -15.267 16.057 -3.539 1.00 0.00 N ATOM 0 H ASN A 29 -14.020 11.907 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 29 -16.200 12.348 -2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -16.293 14.471 -1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -14.596 14.755 -1.457 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.485 16.495 -4.434 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -14.583 16.485 -2.915 1.00 0.00 H new ATOM 421 N MET A 30 -12.993 13.175 -2.737 1.00 0.00 N ATOM 422 CA MET A 30 -11.777 13.195 -3.546 1.00 0.00 C ATOM 423 C MET A 30 -11.289 11.805 -3.951 1.00 0.00 C ATOM 424 O MET A 30 -10.890 11.605 -5.099 1.00 0.00 O ATOM 425 CB MET A 30 -10.680 13.989 -2.804 1.00 0.00 C ATOM 426 CG MET A 30 -10.607 13.691 -1.294 1.00 0.00 C ATOM 427 SD MET A 30 -9.246 14.491 -0.404 1.00 0.00 S ATOM 428 CE MET A 30 -9.762 16.230 -0.480 1.00 0.00 C ATOM 0 H MET A 30 -12.892 13.732 -1.889 1.00 0.00 H new ATOM 0 HA MET A 30 -12.018 13.694 -4.485 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.714 13.764 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.858 15.055 -2.946 1.00 0.00 H new ATOM 0 HG2 MET A 30 -11.547 13.997 -0.835 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.522 12.613 -1.158 1.00 0.00 H new ATOM 0 HE1 MET A 30 -9.061 16.843 0.087 1.00 0.00 H new ATOM 0 HE2 MET A 30 -9.775 16.561 -1.519 1.00 0.00 H new ATOM 0 HE3 MET A 30 -10.760 16.332 -0.054 1.00 0.00 H new ATOM 438 N GLY A 31 -11.345 10.830 -3.048 1.00 0.00 N ATOM 439 CA GLY A 31 -10.719 9.534 -3.227 1.00 0.00 C ATOM 440 C GLY A 31 -10.393 9.023 -1.842 1.00 0.00 C ATOM 441 O GLY A 31 -11.297 8.996 -1.002 1.00 0.00 O ATOM 0 H GLY A 31 -11.836 10.925 -2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.388 8.848 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.816 9.619 -3.832 1.00 0.00 H new ATOM 445 N PHE A 32 -9.139 8.661 -1.583 1.00 0.00 N ATOM 446 CA PHE A 32 -8.676 8.292 -0.254 1.00 0.00 C ATOM 447 C PHE A 32 -7.464 9.136 0.124 1.00 0.00 C ATOM 448 O PHE A 32 -6.625 9.433 -0.725 1.00 0.00 O ATOM 449 CB PHE A 32 -8.338 6.801 -0.217 1.00 0.00 C ATOM 450 CG PHE A 32 -9.457 5.914 -0.720 1.00 0.00 C ATOM 451 CD1 PHE A 32 -10.535 5.595 0.127 1.00 0.00 C ATOM 452 CD2 PHE A 32 -9.452 5.461 -2.054 1.00 0.00 C ATOM 453 CE1 PHE A 32 -11.573 4.773 -0.338 1.00 0.00 C ATOM 454 CE2 PHE A 32 -10.507 4.662 -2.525 1.00 0.00 C ATOM 455 CZ PHE A 32 -11.549 4.297 -1.659 1.00 0.00 C ATOM 0 H PHE A 32 -8.412 8.616 -2.297 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.466 8.482 0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.447 6.624 -0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.093 6.518 0.807 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.563 5.983 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.639 5.727 -2.713 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.388 4.507 0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.516 4.329 -3.552 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.337 3.647 -2.010 1.00 0.00 H new ATOM 465 N GLY A 33 -7.340 9.465 1.409 1.00 0.00 N ATOM 466 CA GLY A 33 -6.308 10.352 1.930 1.00 0.00 C ATOM 467 C GLY A 33 -4.979 9.649 2.185 1.00 0.00 C ATOM 468 O GLY A 33 -4.393 9.820 3.253 1.00 0.00 O ATOM 0 H GLY A 33 -7.969 9.113 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.150 11.168 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.659 10.799 2.860 1.00 0.00 H new ATOM 472 N PHE A 34 -4.509 8.853 1.229 1.00 0.00 N ATOM 473 CA PHE A 34 -3.174 8.273 1.195 1.00 0.00 C ATOM 474 C PHE A 34 -2.766 8.135 -0.274 1.00 0.00 C ATOM 475 O PHE A 34 -3.635 8.192 -1.152 1.00 0.00 O ATOM 476 CB PHE A 34 -3.157 6.931 1.948 1.00 0.00 C ATOM 477 CG PHE A 34 -3.980 5.790 1.359 1.00 0.00 C ATOM 478 CD1 PHE A 34 -5.366 5.689 1.607 1.00 0.00 C ATOM 479 CD2 PHE A 34 -3.327 4.742 0.688 1.00 0.00 C ATOM 480 CE1 PHE A 34 -6.092 4.554 1.192 1.00 0.00 C ATOM 481 CE2 PHE A 34 -4.053 3.614 0.261 1.00 0.00 C ATOM 482 CZ PHE A 34 -5.432 3.516 0.512 1.00 0.00 C ATOM 0 H PHE A 34 -5.074 8.584 0.423 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.450 8.911 1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.122 6.598 2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.507 7.110 2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.876 6.490 2.121 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.265 4.802 0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.150 4.482 1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.546 2.818 -0.264 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.982 2.647 0.184 1.00 0.00 H new ATOM 492 N THR A 35 -1.477 7.936 -0.558 1.00 0.00 N ATOM 493 CA THR A 35 -1.033 7.479 -1.873 1.00 0.00 C ATOM 494 C THR A 35 -0.165 6.231 -1.682 1.00 0.00 C ATOM 495 O THR A 35 0.263 5.936 -0.562 1.00 0.00 O ATOM 496 CB THR A 35 -0.407 8.611 -2.724 1.00 0.00 C ATOM 497 OG1 THR A 35 0.832 9.106 -2.254 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.346 9.816 -2.871 1.00 0.00 C ATOM 0 H THR A 35 -0.721 8.086 0.110 1.00 0.00 H new ATOM 0 HA THR A 35 -1.888 7.185 -2.482 1.00 0.00 H new ATOM 0 HB THR A 35 -0.236 8.119 -3.681 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.150 9.813 -2.853 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.862 10.583 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.270 9.500 -3.356 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.574 10.222 -1.885 1.00 0.00 H new ATOM 506 N ILE A 36 0.067 5.462 -2.748 1.00 0.00 N ATOM 507 CA ILE A 36 0.658 4.131 -2.706 1.00 0.00 C ATOM 508 C ILE A 36 1.859 4.106 -3.666 1.00 0.00 C ATOM 509 O ILE A 36 1.976 4.965 -4.548 1.00 0.00 O ATOM 510 CB ILE A 36 -0.432 3.079 -3.049 1.00 0.00 C ATOM 511 CG1 ILE A 36 -1.815 3.365 -2.413 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.041 1.692 -2.526 1.00 0.00 C ATOM 513 CD1 ILE A 36 -2.772 4.241 -3.223 1.00 0.00 C ATOM 0 H ILE A 36 -0.161 5.763 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 36 1.029 3.881 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.503 3.127 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.306 2.411 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.654 3.841 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.821 0.974 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.899 1.383 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.078 1.732 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.704 4.367 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.316 5.216 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.979 3.764 -4.181 1.00 0.00 H new ATOM 525 N ILE A 37 2.779 3.164 -3.468 1.00 0.00 N ATOM 526 CA ILE A 37 3.937 2.903 -4.317 1.00 0.00 C ATOM 527 C ILE A 37 3.955 1.414 -4.641 1.00 0.00 C ATOM 528 O ILE A 37 3.479 0.603 -3.841 1.00 0.00 O ATOM 529 CB ILE A 37 5.233 3.394 -3.637 1.00 0.00 C ATOM 530 CG1 ILE A 37 6.468 3.131 -4.519 1.00 0.00 C ATOM 531 CG2 ILE A 37 5.422 2.821 -2.220 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.708 3.887 -4.040 1.00 0.00 C ATOM 0 H ILE A 37 2.733 2.530 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 37 3.870 3.458 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 37 5.126 4.472 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.681 2.062 -4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.245 3.421 -5.546 1.00 0.00 H new ATOM 0 HG21 ILE A 37 6.350 3.202 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.584 3.121 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.466 1.733 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.547 3.664 -4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.509 4.959 -4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.952 3.578 -3.024 1.00 0.00 H new ATOM 544 N GLY A 38 4.390 1.075 -5.847 1.00 0.00 N ATOM 545 CA GLY A 38 4.662 -0.273 -6.327 1.00 0.00 C ATOM 546 C GLY A 38 5.912 -0.202 -7.185 1.00 0.00 C ATOM 547 O GLY A 38 6.130 0.837 -7.813 1.00 0.00 O ATOM 0 H GLY A 38 4.574 1.779 -6.562 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.808 -0.957 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.820 -0.652 -6.905 1.00 0.00 H new ATOM 551 N GLY A 39 6.680 -1.290 -7.262 1.00 0.00 N ATOM 552 CA GLY A 39 7.986 -1.319 -7.906 1.00 0.00 C ATOM 553 C GLY A 39 7.979 -0.742 -9.315 1.00 0.00 C ATOM 554 O GLY A 39 8.540 0.329 -9.543 1.00 0.00 O ATOM 0 H GLY A 39 6.403 -2.190 -6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.696 -0.760 -7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.341 -2.349 -7.945 1.00 0.00 H new ATOM 558 N ASP A 40 7.372 -1.456 -10.264 1.00 0.00 N ATOM 559 CA ASP A 40 7.324 -1.076 -11.681 1.00 0.00 C ATOM 560 C ASP A 40 6.405 -2.040 -12.438 1.00 0.00 C ATOM 561 O ASP A 40 5.536 -1.612 -13.204 1.00 0.00 O ATOM 562 CB ASP A 40 8.735 -1.096 -12.313 1.00 0.00 C ATOM 563 CG ASP A 40 8.923 0.054 -13.303 1.00 0.00 C ATOM 564 OD1 ASP A 40 9.176 1.205 -12.865 1.00 0.00 O ATOM 565 OD2 ASP A 40 8.864 -0.176 -14.528 1.00 0.00 O ATOM 0 H ASP A 40 6.889 -2.333 -10.067 1.00 0.00 H new ATOM 0 HA ASP A 40 6.935 -0.060 -11.751 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.487 -1.028 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.893 -2.046 -12.823 1.00 0.00 H new ATOM 570 N GLU A 41 6.562 -3.343 -12.183 1.00 0.00 N ATOM 571 CA GLU A 41 5.880 -4.445 -12.864 1.00 0.00 C ATOM 572 C GLU A 41 4.925 -5.181 -11.901 1.00 0.00 C ATOM 573 O GLU A 41 5.019 -4.988 -10.680 1.00 0.00 O ATOM 574 CB GLU A 41 6.950 -5.416 -13.391 1.00 0.00 C ATOM 575 CG GLU A 41 7.777 -4.838 -14.544 1.00 0.00 C ATOM 576 CD GLU A 41 8.807 -5.859 -15.024 1.00 0.00 C ATOM 577 OE1 GLU A 41 8.460 -6.721 -15.866 1.00 0.00 O ATOM 578 OE2 GLU A 41 9.967 -5.825 -14.539 1.00 0.00 O ATOM 0 H GLU A 41 7.201 -3.673 -11.459 1.00 0.00 H new ATOM 0 HA GLU A 41 5.282 -4.053 -13.687 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.618 -5.688 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.465 -6.334 -13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.120 -4.560 -15.368 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.282 -3.928 -14.218 1.00 0.00 H new ATOM 585 N PRO A 42 4.002 -6.027 -12.403 1.00 0.00 N ATOM 586 CA PRO A 42 3.101 -6.825 -11.576 1.00 0.00 C ATOM 587 C PRO A 42 3.792 -8.079 -11.007 1.00 0.00 C ATOM 588 O PRO A 42 3.413 -9.210 -11.317 1.00 0.00 O ATOM 589 CB PRO A 42 1.903 -7.133 -12.484 1.00 0.00 C ATOM 590 CG PRO A 42 2.548 -7.245 -13.864 1.00 0.00 C ATOM 591 CD PRO A 42 3.634 -6.171 -13.810 1.00 0.00 C ATOM 0 HA PRO A 42 2.778 -6.294 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.403 -8.057 -12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.155 -6.341 -12.450 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.966 -8.237 -14.037 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.831 -7.057 -14.663 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.497 -6.461 -14.409 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.268 -5.227 -14.214 1.00 0.00 H new ATOM 599 N ASP A 43 4.764 -7.871 -10.120 1.00 0.00 N ATOM 600 CA ASP A 43 5.044 -8.769 -8.988 1.00 0.00 C ATOM 601 C ASP A 43 5.392 -7.950 -7.733 1.00 0.00 C ATOM 602 O ASP A 43 5.726 -8.532 -6.700 1.00 0.00 O ATOM 603 CB ASP A 43 6.243 -9.688 -9.278 1.00 0.00 C ATOM 604 CG ASP A 43 5.971 -10.969 -10.058 1.00 0.00 C ATOM 605 OD1 ASP A 43 4.949 -11.668 -9.859 1.00 0.00 O ATOM 606 OD2 ASP A 43 6.902 -11.366 -10.801 1.00 0.00 O ATOM 0 H ASP A 43 5.389 -7.066 -10.163 1.00 0.00 H new ATOM 0 HA ASP A 43 4.147 -9.368 -8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.986 -9.110 -9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.695 -9.963 -8.325 1.00 0.00 H new ATOM 611 N GLU A 44 5.444 -6.616 -7.807 1.00 0.00 N ATOM 612 CA GLU A 44 6.293 -5.846 -6.908 1.00 0.00 C ATOM 613 C GLU A 44 5.469 -5.280 -5.764 1.00 0.00 C ATOM 614 O GLU A 44 4.356 -4.803 -5.972 1.00 0.00 O ATOM 615 CB GLU A 44 7.081 -4.783 -7.683 1.00 0.00 C ATOM 616 CG GLU A 44 7.900 -5.463 -8.794 1.00 0.00 C ATOM 617 CD GLU A 44 8.926 -4.541 -9.433 1.00 0.00 C ATOM 618 OE1 GLU A 44 9.887 -4.151 -8.733 1.00 0.00 O ATOM 619 OE2 GLU A 44 8.826 -4.258 -10.645 1.00 0.00 O ATOM 0 H GLU A 44 4.912 -6.057 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 44 7.039 -6.501 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.398 -4.051 -8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.743 -4.241 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.411 -6.332 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.221 -5.829 -9.564 1.00 0.00 H new ATOM 626 N PHE A 45 6.009 -5.352 -4.551 1.00 0.00 N ATOM 627 CA PHE A 45 5.268 -5.115 -3.320 1.00 0.00 C ATOM 628 C PHE A 45 4.667 -3.714 -3.291 1.00 0.00 C ATOM 629 O PHE A 45 5.371 -2.711 -3.417 1.00 0.00 O ATOM 630 CB PHE A 45 6.160 -5.402 -2.106 1.00 0.00 C ATOM 631 CG PHE A 45 6.713 -6.816 -2.143 1.00 0.00 C ATOM 632 CD1 PHE A 45 5.872 -7.884 -1.783 1.00 0.00 C ATOM 633 CD2 PHE A 45 8.009 -7.081 -2.631 1.00 0.00 C ATOM 634 CE1 PHE A 45 6.304 -9.211 -1.929 1.00 0.00 C ATOM 635 CE2 PHE A 45 8.452 -8.411 -2.747 1.00 0.00 C ATOM 636 CZ PHE A 45 7.599 -9.475 -2.405 1.00 0.00 C ATOM 0 H PHE A 45 6.991 -5.581 -4.395 1.00 0.00 H new ATOM 0 HA PHE A 45 4.425 -5.804 -3.278 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.984 -4.689 -2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.587 -5.258 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.886 -7.681 -1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.659 -6.266 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.643 -10.027 -1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.452 -8.616 -3.100 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.939 -10.495 -2.508 1.00 0.00 H new ATOM 646 N LEU A 46 3.351 -3.657 -3.113 1.00 0.00 N ATOM 647 CA LEU A 46 2.588 -2.431 -2.950 1.00 0.00 C ATOM 648 C LEU A 46 2.730 -2.006 -1.481 1.00 0.00 C ATOM 649 O LEU A 46 2.459 -2.827 -0.595 1.00 0.00 O ATOM 650 CB LEU A 46 1.099 -2.708 -3.237 1.00 0.00 C ATOM 651 CG LEU A 46 0.705 -3.191 -4.648 1.00 0.00 C ATOM 652 CD1 LEU A 46 -0.725 -3.724 -4.574 1.00 0.00 C ATOM 653 CD2 LEU A 46 0.695 -2.079 -5.699 1.00 0.00 C ATOM 0 H LEU A 46 2.769 -4.494 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 46 2.948 -1.659 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.756 -3.455 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.545 -1.792 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 46 1.444 -3.935 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.034 -4.074 -5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.769 -4.550 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.393 -2.928 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.409 -2.494 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.021 -1.310 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.690 -1.639 -5.773 1.00 0.00 H new ATOM 665 N GLN A 47 3.106 -0.755 -1.194 1.00 0.00 N ATOM 666 CA GLN A 47 3.148 -0.210 0.167 1.00 0.00 C ATOM 667 C GLN A 47 2.507 1.176 0.212 1.00 0.00 C ATOM 668 O GLN A 47 2.507 1.899 -0.787 1.00 0.00 O ATOM 669 CB GLN A 47 4.589 -0.126 0.694 1.00 0.00 C ATOM 670 CG GLN A 47 5.310 -1.479 0.719 1.00 0.00 C ATOM 671 CD GLN A 47 6.674 -1.426 1.411 1.00 0.00 C ATOM 672 OE1 GLN A 47 7.701 -1.658 0.782 1.00 0.00 O ATOM 673 NE2 GLN A 47 6.740 -1.175 2.711 1.00 0.00 N ATOM 0 H GLN A 47 3.393 -0.085 -1.908 1.00 0.00 H new ATOM 0 HA GLN A 47 2.585 -0.889 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.155 0.567 0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.575 0.288 1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.680 -2.209 1.228 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.443 -1.831 -0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.888 -0.982 3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.643 -1.175 3.185 1.00 0.00 H new ATOM 682 N VAL A 48 1.964 1.566 1.368 1.00 0.00 N ATOM 683 CA VAL A 48 1.469 2.913 1.611 1.00 0.00 C ATOM 684 C VAL A 48 2.650 3.885 1.492 1.00 0.00 C ATOM 685 O VAL A 48 3.590 3.834 2.293 1.00 0.00 O ATOM 686 CB VAL A 48 0.780 2.950 2.986 1.00 0.00 C ATOM 687 CG1 VAL A 48 0.366 4.369 3.389 1.00 0.00 C ATOM 688 CG2 VAL A 48 -0.484 2.079 2.972 1.00 0.00 C ATOM 0 H VAL A 48 1.857 0.943 2.169 1.00 0.00 H new ATOM 0 HA VAL A 48 0.721 3.215 0.878 1.00 0.00 H new ATOM 0 HB VAL A 48 1.507 2.573 3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.116 4.344 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.249 5.006 3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.330 4.768 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.961 2.115 3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.176 2.454 2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.214 1.049 2.737 1.00 0.00 H new ATOM 698 N LYS A 49 2.620 4.744 0.466 1.00 0.00 N ATOM 699 CA LYS A 49 3.682 5.688 0.142 1.00 0.00 C ATOM 700 C LYS A 49 3.760 6.758 1.216 1.00 0.00 C ATOM 701 O LYS A 49 4.807 6.880 1.842 1.00 0.00 O ATOM 702 CB LYS A 49 3.470 6.276 -1.260 1.00 0.00 C ATOM 703 CG LYS A 49 4.714 7.024 -1.746 1.00 0.00 C ATOM 704 CD LYS A 49 4.596 7.375 -3.231 1.00 0.00 C ATOM 705 CE LYS A 49 5.979 7.778 -3.744 1.00 0.00 C ATOM 706 NZ LYS A 49 6.055 7.813 -5.213 1.00 0.00 N ATOM 0 H LYS A 49 1.830 4.798 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 49 4.641 5.170 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.229 5.475 -1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.617 6.955 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.846 7.935 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.599 6.410 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.217 6.522 -3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.887 8.190 -3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.236 8.760 -3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.721 7.077 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.014 8.092 -5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.838 6.870 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.368 8.502 -5.580 1.00 0.00 H new ATOM 720 N SER A 50 2.666 7.490 1.452 1.00 0.00 N ATOM 721 CA SER A 50 2.447 8.304 2.639 1.00 0.00 C ATOM 722 C SER A 50 0.946 8.465 2.878 1.00 0.00 C ATOM 723 O SER A 50 0.144 8.387 1.939 1.00 0.00 O ATOM 724 CB SER A 50 3.058 9.699 2.483 1.00 0.00 C ATOM 725 OG SER A 50 4.463 9.693 2.312 1.00 0.00 O ATOM 0 H SER A 50 1.886 7.529 0.796 1.00 0.00 H new ATOM 0 HA SER A 50 2.924 7.799 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.599 10.192 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.811 10.294 3.363 1.00 0.00 H new ATOM 0 HG SER A 50 4.785 8.768 2.281 1.00 0.00 H new ATOM 731 N VAL A 51 0.584 8.789 4.113 1.00 0.00 N ATOM 732 CA VAL A 51 -0.767 9.107 4.556 1.00 0.00 C ATOM 733 C VAL A 51 -0.860 10.641 4.675 1.00 0.00 C ATOM 734 O VAL A 51 0.102 11.283 5.115 1.00 0.00 O ATOM 735 CB VAL A 51 -1.026 8.377 5.898 1.00 0.00 C ATOM 736 CG1 VAL A 51 -2.501 8.511 6.301 1.00 0.00 C ATOM 737 CG2 VAL A 51 -0.714 6.868 5.863 1.00 0.00 C ATOM 0 H VAL A 51 1.262 8.840 4.873 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.533 8.772 3.856 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.354 8.855 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.669 7.993 7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.753 9.565 6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.131 8.069 5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.921 6.431 6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.337 6.385 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.337 6.719 5.615 1.00 0.00 H new ATOM 747 N ILE A 52 -1.965 11.258 4.238 1.00 0.00 N ATOM 748 CA ILE A 52 -2.180 12.698 4.353 1.00 0.00 C ATOM 749 C ILE A 52 -2.563 13.002 5.811 1.00 0.00 C ATOM 750 O ILE A 52 -3.364 12.265 6.390 1.00 0.00 O ATOM 751 CB ILE A 52 -3.280 13.142 3.357 1.00 0.00 C ATOM 752 CG1 ILE A 52 -2.754 13.231 1.907 1.00 0.00 C ATOM 753 CG2 ILE A 52 -3.861 14.534 3.685 1.00 0.00 C ATOM 754 CD1 ILE A 52 -2.148 11.972 1.285 1.00 0.00 C ATOM 0 H ILE A 52 -2.738 10.764 3.792 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.278 13.255 4.102 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.049 12.375 3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.579 13.554 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.999 14.017 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.627 14.790 2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.302 14.518 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.065 15.278 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.824 12.189 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.292 11.649 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.896 11.179 1.267 1.00 0.00 H new ATOM 766 N PRO A 53 -2.090 14.109 6.409 1.00 0.00 N ATOM 767 CA PRO A 53 -2.305 14.455 7.823 1.00 0.00 C ATOM 768 C PRO A 53 -3.705 14.997 8.173 1.00 0.00 C ATOM 769 O PRO A 53 -3.878 15.777 9.108 1.00 0.00 O ATOM 770 CB PRO A 53 -1.194 15.468 8.097 1.00 0.00 C ATOM 771 CG PRO A 53 -1.030 16.210 6.782 1.00 0.00 C ATOM 772 CD PRO A 53 -1.166 15.061 5.795 1.00 0.00 C ATOM 0 HA PRO A 53 -2.265 13.568 8.455 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.465 16.147 8.906 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.269 14.973 8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.796 16.972 6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.064 16.710 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.548 15.413 4.837 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.199 14.597 5.601 1.00 0.00 H new ATOM 780 N ASP A 54 -4.704 14.586 7.407 1.00 0.00 N ATOM 781 CA ASP A 54 -6.122 14.906 7.557 1.00 0.00 C ATOM 782 C ASP A 54 -7.005 13.803 6.976 1.00 0.00 C ATOM 783 O ASP A 54 -8.227 13.842 7.147 1.00 0.00 O ATOM 784 CB ASP A 54 -6.459 16.200 6.803 1.00 0.00 C ATOM 785 CG ASP A 54 -6.344 17.438 7.675 1.00 0.00 C ATOM 786 OD1 ASP A 54 -7.258 17.693 8.495 1.00 0.00 O ATOM 787 OD2 ASP A 54 -5.383 18.208 7.459 1.00 0.00 O ATOM 0 H ASP A 54 -4.537 13.977 6.606 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.311 15.013 8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.791 16.301 5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.473 16.132 6.409 1.00 0.00 H new ATOM 792 N GLY A 55 -6.426 12.841 6.249 1.00 0.00 N ATOM 793 CA GLY A 55 -7.198 11.900 5.463 1.00 0.00 C ATOM 794 C GLY A 55 -8.043 11.006 6.367 1.00 0.00 C ATOM 795 O GLY A 55 -7.672 10.784 7.521 1.00 0.00 O ATOM 0 H GLY A 55 -5.417 12.702 6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.844 12.441 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.528 11.287 4.860 1.00 0.00 H new ATOM 799 N PRO A 56 -9.115 10.389 5.848 1.00 0.00 N ATOM 800 CA PRO A 56 -9.866 9.402 6.612 1.00 0.00 C ATOM 801 C PRO A 56 -8.983 8.183 6.932 1.00 0.00 C ATOM 802 O PRO A 56 -9.235 7.495 7.911 1.00 0.00 O ATOM 803 CB PRO A 56 -11.099 9.068 5.767 1.00 0.00 C ATOM 804 CG PRO A 56 -10.725 9.478 4.345 1.00 0.00 C ATOM 805 CD PRO A 56 -9.631 10.533 4.498 1.00 0.00 C ATOM 0 HA PRO A 56 -10.185 9.775 7.585 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.339 8.006 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.977 9.612 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.368 8.623 3.771 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.587 9.881 3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.841 10.384 3.762 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -10.031 11.534 4.339 1.00 0.00 H new ATOM 813 N ALA A 57 -7.909 7.964 6.160 1.00 0.00 N ATOM 814 CA ALA A 57 -6.837 7.024 6.455 1.00 0.00 C ATOM 815 C ALA A 57 -6.195 7.313 7.818 1.00 0.00 C ATOM 816 O ALA A 57 -6.099 6.418 8.656 1.00 0.00 O ATOM 817 CB ALA A 57 -5.785 7.136 5.344 1.00 0.00 C ATOM 0 H ALA A 57 -7.765 8.460 5.280 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.246 6.015 6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.970 6.440 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.242 6.895 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.394 8.153 5.314 1.00 0.00 H new ATOM 823 N ALA A 58 -5.743 8.557 8.010 1.00 0.00 N ATOM 824 CA ALA A 58 -5.136 9.026 9.245 1.00 0.00 C ATOM 825 C ALA A 58 -6.160 8.958 10.372 1.00 0.00 C ATOM 826 O ALA A 58 -5.877 8.429 11.442 1.00 0.00 O ATOM 827 CB ALA A 58 -4.629 10.467 9.062 1.00 0.00 C ATOM 0 H ALA A 58 -5.794 9.277 7.289 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.288 8.391 9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.175 10.814 9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -3.887 10.493 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.465 11.117 8.802 1.00 0.00 H new ATOM 833 N GLN A 59 -7.354 9.508 10.142 1.00 0.00 N ATOM 834 CA GLN A 59 -8.332 9.689 11.202 1.00 0.00 C ATOM 835 C GLN A 59 -8.977 8.374 11.646 1.00 0.00 C ATOM 836 O GLN A 59 -9.430 8.304 12.788 1.00 0.00 O ATOM 837 CB GLN A 59 -9.375 10.734 10.788 1.00 0.00 C ATOM 838 CG GLN A 59 -8.716 12.119 10.666 1.00 0.00 C ATOM 839 CD GLN A 59 -9.740 13.245 10.612 1.00 0.00 C ATOM 840 OE1 GLN A 59 -10.558 13.398 11.523 1.00 0.00 O ATOM 841 NE2 GLN A 59 -9.719 14.049 9.568 1.00 0.00 N ATOM 0 H GLN A 59 -7.662 9.835 9.226 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.802 10.062 12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.826 10.452 9.836 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.179 10.768 11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.050 12.278 11.514 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.100 12.148 9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.034 13.904 8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.388 14.816 9.502 1.00 0.00 H new ATOM 850 N ASP A 60 -8.988 7.323 10.815 1.00 0.00 N ATOM 851 CA ASP A 60 -9.386 5.986 11.269 1.00 0.00 C ATOM 852 C ASP A 60 -8.311 5.358 12.170 1.00 0.00 C ATOM 853 O ASP A 60 -8.579 4.379 12.861 1.00 0.00 O ATOM 854 CB ASP A 60 -9.719 5.062 10.085 1.00 0.00 C ATOM 855 CG ASP A 60 -10.467 3.799 10.532 1.00 0.00 C ATOM 856 OD1 ASP A 60 -11.126 3.795 11.594 1.00 0.00 O ATOM 857 OD2 ASP A 60 -10.515 2.794 9.788 1.00 0.00 O ATOM 0 H ASP A 60 -8.727 7.373 9.830 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.293 6.104 11.862 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.326 5.605 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.797 4.777 9.578 1.00 0.00 H new ATOM 862 N GLY A 61 -7.106 5.936 12.230 1.00 0.00 N ATOM 863 CA GLY A 61 -6.100 5.601 13.229 1.00 0.00 C ATOM 864 C GLY A 61 -5.469 4.230 13.013 1.00 0.00 C ATOM 865 O GLY A 61 -5.042 3.605 13.986 1.00 0.00 O ATOM 0 H GLY A 61 -6.804 6.658 11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.318 6.360 13.215 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.556 5.632 14.218 1.00 0.00 H new ATOM 869 N LYS A 62 -5.452 3.728 11.773 1.00 0.00 N ATOM 870 CA LYS A 62 -5.056 2.349 11.481 1.00 0.00 C ATOM 871 C LYS A 62 -3.997 2.239 10.400 1.00 0.00 C ATOM 872 O LYS A 62 -3.217 1.282 10.428 1.00 0.00 O ATOM 873 CB LYS A 62 -6.297 1.562 11.070 1.00 0.00 C ATOM 874 CG LYS A 62 -7.179 1.270 12.292 1.00 0.00 C ATOM 875 CD LYS A 62 -8.576 0.893 11.822 1.00 0.00 C ATOM 876 CE LYS A 62 -9.586 1.084 12.952 1.00 0.00 C ATOM 877 NZ LYS A 62 -10.963 1.128 12.432 1.00 0.00 N ATOM 0 H LYS A 62 -5.712 4.266 10.947 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.609 1.940 12.387 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.865 2.127 10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.001 0.626 10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.749 0.459 12.880 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.224 2.145 12.940 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.857 1.507 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.587 -0.144 11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.491 0.269 13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.367 2.008 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.617 0.756 13.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.218 2.111 12.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.028 0.548 11.571 1.00 0.00 H new ATOM 891 N MET A 63 -4.004 3.141 9.421 1.00 0.00 N ATOM 892 CA MET A 63 -3.098 3.085 8.288 1.00 0.00 C ATOM 893 C MET A 63 -1.898 3.957 8.579 1.00 0.00 C ATOM 894 O MET A 63 -2.049 5.102 9.011 1.00 0.00 O ATOM 895 CB MET A 63 -3.832 3.549 7.038 1.00 0.00 C ATOM 896 CG MET A 63 -3.007 3.420 5.755 1.00 0.00 C ATOM 897 SD MET A 63 -3.731 4.236 4.308 1.00 0.00 S ATOM 898 CE MET A 63 -5.490 3.809 4.455 1.00 0.00 C ATOM 0 H MET A 63 -4.645 3.934 9.396 1.00 0.00 H new ATOM 0 HA MET A 63 -2.752 2.065 8.120 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.749 2.969 6.930 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.127 4.590 7.166 1.00 0.00 H new ATOM 0 HG2 MET A 63 -2.016 3.837 5.933 1.00 0.00 H new ATOM 0 HG3 MET A 63 -2.872 2.362 5.530 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.065 4.377 3.723 1.00 0.00 H new ATOM 0 HE2 MET A 63 -5.622 2.743 4.271 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.840 4.051 5.458 1.00 0.00 H new ATOM 908 N GLU A 64 -0.724 3.415 8.289 1.00 0.00 N ATOM 909 CA GLU A 64 0.545 4.103 8.451 1.00 0.00 C ATOM 910 C GLU A 64 1.450 3.850 7.254 1.00 0.00 C ATOM 911 O GLU A 64 1.164 3.048 6.362 1.00 0.00 O ATOM 912 CB GLU A 64 1.213 3.728 9.785 1.00 0.00 C ATOM 913 CG GLU A 64 0.482 4.431 10.929 1.00 0.00 C ATOM 914 CD GLU A 64 1.232 4.318 12.252 1.00 0.00 C ATOM 915 OE1 GLU A 64 0.976 3.350 13.009 1.00 0.00 O ATOM 916 OE2 GLU A 64 2.033 5.232 12.553 1.00 0.00 O ATOM 0 H GLU A 64 -0.627 2.466 7.928 1.00 0.00 H new ATOM 0 HA GLU A 64 0.356 5.176 8.489 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.184 2.648 9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.263 4.020 9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.348 5.483 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.513 4.000 11.040 1.00 0.00 H new ATOM 923 N THR A 65 2.510 4.640 7.204 1.00 0.00 N ATOM 924 CA THR A 65 3.392 4.788 6.076 1.00 0.00 C ATOM 925 C THR A 65 4.471 3.709 6.156 1.00 0.00 C ATOM 926 O THR A 65 5.261 3.690 7.098 1.00 0.00 O ATOM 927 CB THR A 65 3.956 6.211 6.145 1.00 0.00 C ATOM 928 OG1 THR A 65 2.922 7.173 6.300 1.00 0.00 O ATOM 929 CG2 THR A 65 4.752 6.584 4.916 1.00 0.00 C ATOM 0 H THR A 65 2.786 5.222 7.995 1.00 0.00 H new ATOM 0 HA THR A 65 2.890 4.658 5.117 1.00 0.00 H new ATOM 0 HB THR A 65 4.615 6.217 7.013 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.314 8.070 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.127 7.602 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.592 5.898 4.804 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.113 6.521 4.036 1.00 0.00 H new ATOM 937 N GLY A 66 4.512 2.828 5.160 1.00 0.00 N ATOM 938 CA GLY A 66 5.352 1.632 5.147 1.00 0.00 C ATOM 939 C GLY A 66 4.537 0.346 5.282 1.00 0.00 C ATOM 940 O GLY A 66 5.077 -0.736 5.036 1.00 0.00 O ATOM 0 H GLY A 66 3.947 2.928 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.922 1.602 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.073 1.689 5.962 1.00 0.00 H new ATOM 944 N ASP A 67 3.250 0.422 5.633 1.00 0.00 N ATOM 945 CA ASP A 67 2.406 -0.768 5.678 1.00 0.00 C ATOM 946 C ASP A 67 2.247 -1.315 4.243 1.00 0.00 C ATOM 947 O ASP A 67 2.220 -0.550 3.274 1.00 0.00 O ATOM 948 CB ASP A 67 1.034 -0.443 6.276 1.00 0.00 C ATOM 949 CG ASP A 67 0.866 -0.486 7.802 1.00 0.00 C ATOM 950 OD1 ASP A 67 1.791 -0.869 8.541 1.00 0.00 O ATOM 951 OD2 ASP A 67 -0.263 -0.170 8.257 1.00 0.00 O ATOM 0 H ASP A 67 2.776 1.289 5.888 1.00 0.00 H new ATOM 0 HA ASP A 67 2.875 -1.519 6.314 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.756 0.556 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.312 -1.137 5.844 1.00 0.00 H new ATOM 956 N VAL A 68 2.144 -2.637 4.091 1.00 0.00 N ATOM 957 CA VAL A 68 2.213 -3.375 2.824 1.00 0.00 C ATOM 958 C VAL A 68 0.796 -3.786 2.414 1.00 0.00 C ATOM 959 O VAL A 68 0.181 -4.554 3.143 1.00 0.00 O ATOM 960 CB VAL A 68 3.126 -4.610 3.030 1.00 0.00 C ATOM 961 CG1 VAL A 68 3.163 -5.567 1.831 1.00 0.00 C ATOM 962 CG2 VAL A 68 4.576 -4.220 3.349 1.00 0.00 C ATOM 0 H VAL A 68 2.003 -3.256 4.889 1.00 0.00 H new ATOM 0 HA VAL A 68 2.632 -2.760 2.028 1.00 0.00 H new ATOM 0 HB VAL A 68 2.671 -5.123 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.824 -6.405 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.158 -5.940 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.533 -5.037 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.174 -5.121 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.985 -3.634 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.601 -3.628 4.264 1.00 0.00 H new ATOM 972 N ILE A 69 0.262 -3.286 1.294 1.00 0.00 N ATOM 973 CA ILE A 69 -1.044 -3.637 0.745 1.00 0.00 C ATOM 974 C ILE A 69 -0.979 -5.082 0.275 1.00 0.00 C ATOM 975 O ILE A 69 -0.134 -5.430 -0.548 1.00 0.00 O ATOM 976 CB ILE A 69 -1.464 -2.697 -0.401 1.00 0.00 C ATOM 977 CG1 ILE A 69 -1.631 -1.229 0.034 1.00 0.00 C ATOM 978 CG2 ILE A 69 -2.817 -3.141 -0.984 1.00 0.00 C ATOM 979 CD1 ILE A 69 -0.344 -0.439 0.228 1.00 0.00 C ATOM 0 H ILE A 69 0.753 -2.597 0.724 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.804 -3.523 1.518 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.657 -2.758 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.239 -0.717 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.190 -1.210 0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.103 -2.469 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.731 -4.157 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.577 -3.112 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.585 0.579 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.263 -0.915 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.213 -0.415 -0.709 1.00 0.00 H new ATOM 991 N VAL A 70 -1.896 -5.898 0.775 1.00 0.00 N ATOM 992 CA VAL A 70 -2.002 -7.314 0.446 1.00 0.00 C ATOM 993 C VAL A 70 -3.239 -7.567 -0.419 1.00 0.00 C ATOM 994 O VAL A 70 -3.146 -8.115 -1.519 1.00 0.00 O ATOM 995 CB VAL A 70 -2.053 -8.147 1.741 1.00 0.00 C ATOM 996 CG1 VAL A 70 -1.749 -9.604 1.415 1.00 0.00 C ATOM 997 CG2 VAL A 70 -1.146 -7.633 2.867 1.00 0.00 C ATOM 0 H VAL A 70 -2.606 -5.586 1.438 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.125 -7.617 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.065 -8.048 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.784 -10.196 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.489 -9.981 0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.756 -9.678 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.246 -8.280 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.110 -7.637 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.437 -6.617 3.133 1.00 0.00 H new ATOM 1007 N TYR A 71 -4.406 -7.163 0.081 1.00 0.00 N ATOM 1008 CA TYR A 71 -5.688 -7.320 -0.578 1.00 0.00 C ATOM 1009 C TYR A 71 -6.357 -5.957 -0.551 1.00 0.00 C ATOM 1010 O TYR A 71 -6.160 -5.185 0.394 1.00 0.00 O ATOM 1011 CB TYR A 71 -6.580 -8.351 0.136 1.00 0.00 C ATOM 1012 CG TYR A 71 -6.015 -9.752 0.303 1.00 0.00 C ATOM 1013 CD1 TYR A 71 -5.163 -10.055 1.382 1.00 0.00 C ATOM 1014 CD2 TYR A 71 -6.390 -10.777 -0.584 1.00 0.00 C ATOM 1015 CE1 TYR A 71 -4.660 -11.352 1.571 1.00 0.00 C ATOM 1016 CE2 TYR A 71 -5.896 -12.083 -0.407 1.00 0.00 C ATOM 1017 CZ TYR A 71 -5.011 -12.373 0.657 1.00 0.00 C ATOM 1018 OH TYR A 71 -4.499 -13.628 0.783 1.00 0.00 O ATOM 0 H TYR A 71 -4.480 -6.702 0.988 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.540 -7.685 -1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.822 -7.963 1.125 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.518 -8.427 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.891 -9.275 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -7.059 -10.561 -1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.011 -11.568 2.407 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.194 -12.867 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.851 -14.198 0.068 1.00 0.00 H new ATOM 1028 N ILE A 72 -7.173 -5.688 -1.561 1.00 0.00 N ATOM 1029 CA ILE A 72 -8.022 -4.515 -1.628 1.00 0.00 C ATOM 1030 C ILE A 72 -9.401 -5.054 -1.904 1.00 0.00 C ATOM 1031 O ILE A 72 -9.608 -5.763 -2.889 1.00 0.00 O ATOM 1032 CB ILE A 72 -7.586 -3.519 -2.722 1.00 0.00 C ATOM 1033 CG1 ILE A 72 -6.163 -3.018 -2.400 1.00 0.00 C ATOM 1034 CG2 ILE A 72 -8.629 -2.380 -2.848 1.00 0.00 C ATOM 1035 CD1 ILE A 72 -5.626 -2.011 -3.412 1.00 0.00 C ATOM 0 H ILE A 72 -7.262 -6.297 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.970 -3.944 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.547 -4.002 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.163 -2.561 -1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.487 -3.872 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.313 -1.681 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.598 -2.802 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.710 -1.854 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.622 -1.703 -3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.593 -2.470 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.279 -1.139 -3.439 1.00 0.00 H new ATOM 1047 N ASN A 73 -10.340 -4.659 -1.058 1.00 0.00 N ATOM 1048 CA ASN A 73 -11.754 -4.937 -1.151 1.00 0.00 C ATOM 1049 C ASN A 73 -11.987 -6.428 -0.949 1.00 0.00 C ATOM 1050 O ASN A 73 -12.282 -6.842 0.168 1.00 0.00 O ATOM 1051 CB ASN A 73 -12.312 -4.347 -2.457 1.00 0.00 C ATOM 1052 CG ASN A 73 -13.792 -4.059 -2.366 1.00 0.00 C ATOM 1053 OD1 ASN A 73 -14.282 -3.555 -1.358 1.00 0.00 O ATOM 1054 ND2 ASN A 73 -14.512 -4.302 -3.438 1.00 0.00 N ATOM 0 H ASN A 73 -10.113 -4.099 -0.236 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.318 -4.446 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.778 -3.427 -2.695 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.129 -5.043 -3.276 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.506 -4.071 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.077 -4.721 -4.260 1.00 0.00 H new ATOM 1061 N GLU A 74 -11.801 -7.234 -1.990 1.00 0.00 N ATOM 1062 CA GLU A 74 -11.742 -8.697 -1.915 1.00 0.00 C ATOM 1063 C GLU A 74 -10.876 -9.282 -3.047 1.00 0.00 C ATOM 1064 O GLU A 74 -11.007 -10.447 -3.433 1.00 0.00 O ATOM 1065 CB GLU A 74 -13.174 -9.255 -1.901 1.00 0.00 C ATOM 1066 CG GLU A 74 -13.351 -10.290 -0.784 1.00 0.00 C ATOM 1067 CD GLU A 74 -14.825 -10.648 -0.663 1.00 0.00 C ATOM 1068 OE1 GLU A 74 -15.297 -11.466 -1.486 1.00 0.00 O ATOM 1069 OE2 GLU A 74 -15.532 -10.052 0.180 1.00 0.00 O ATOM 0 H GLU A 74 -11.683 -6.880 -2.939 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.254 -9.001 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.884 -8.440 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.399 -9.713 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.764 -11.182 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.983 -9.890 0.161 1.00 0.00 H new ATOM 1076 N VAL A 75 -10.011 -8.455 -3.634 1.00 0.00 N ATOM 1077 CA VAL A 75 -9.085 -8.803 -4.695 1.00 0.00 C ATOM 1078 C VAL A 75 -7.716 -8.946 -4.030 1.00 0.00 C ATOM 1079 O VAL A 75 -7.236 -8.023 -3.366 1.00 0.00 O ATOM 1080 CB VAL A 75 -9.107 -7.718 -5.796 1.00 0.00 C ATOM 1081 CG1 VAL A 75 -8.185 -8.089 -6.966 1.00 0.00 C ATOM 1082 CG2 VAL A 75 -10.526 -7.523 -6.358 1.00 0.00 C ATOM 0 H VAL A 75 -9.939 -7.474 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.352 -9.735 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.760 -6.797 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.224 -7.305 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.162 -8.194 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.513 -9.032 -7.403 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.509 -6.754 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.879 -8.460 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.196 -7.216 -5.555 1.00 0.00 H new ATOM 1092 N CYS A 76 -7.092 -10.111 -4.191 1.00 0.00 N ATOM 1093 CA CYS A 76 -5.674 -10.296 -3.929 1.00 0.00 C ATOM 1094 C CYS A 76 -4.873 -9.411 -4.885 1.00 0.00 C ATOM 1095 O CYS A 76 -4.996 -9.542 -6.103 1.00 0.00 O ATOM 1096 CB CYS A 76 -5.332 -11.785 -4.064 1.00 0.00 C ATOM 1097 SG CYS A 76 -6.006 -12.509 -5.590 1.00 0.00 S ATOM 0 H CYS A 76 -7.564 -10.957 -4.510 1.00 0.00 H new ATOM 0 HA CYS A 76 -5.414 -9.995 -2.914 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -4.249 -11.910 -4.052 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -5.725 -12.326 -3.203 1.00 0.00 H new ATOM 0 HG CYS A 76 -5.924 -11.642 -6.555 1.00 0.00 H new ATOM 1103 N VAL A 77 -4.061 -8.501 -4.354 1.00 0.00 N ATOM 1104 CA VAL A 77 -3.239 -7.589 -5.154 1.00 0.00 C ATOM 1105 C VAL A 77 -1.768 -7.684 -4.751 1.00 0.00 C ATOM 1106 O VAL A 77 -0.968 -6.834 -5.117 1.00 0.00 O ATOM 1107 CB VAL A 77 -3.795 -6.151 -5.074 1.00 0.00 C ATOM 1108 CG1 VAL A 77 -5.227 -6.062 -5.622 1.00 0.00 C ATOM 1109 CG2 VAL A 77 -3.768 -5.566 -3.658 1.00 0.00 C ATOM 0 H VAL A 77 -3.952 -8.372 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.289 -7.889 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.125 -5.557 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.582 -5.034 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.237 -6.375 -6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.880 -6.714 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.173 -4.554 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.371 -6.187 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.741 -5.540 -3.295 1.00 0.00 H new ATOM 1119 N LEU A 78 -1.396 -8.712 -3.993 1.00 0.00 N ATOM 1120 CA LEU A 78 -0.135 -8.847 -3.281 1.00 0.00 C ATOM 1121 C LEU A 78 1.137 -8.862 -4.137 1.00 0.00 C ATOM 1122 O LEU A 78 2.230 -8.749 -3.581 1.00 0.00 O ATOM 1123 CB LEU A 78 -0.219 -10.015 -2.296 1.00 0.00 C ATOM 1124 CG LEU A 78 0.007 -11.405 -2.895 1.00 0.00 C ATOM 1125 CD1 LEU A 78 -0.104 -12.475 -1.805 1.00 0.00 C ATOM 1126 CD2 LEU A 78 -1.025 -11.660 -3.984 1.00 0.00 C ATOM 0 H LEU A 78 -2.005 -9.519 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.009 -7.916 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.517 -9.855 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.201 -9.998 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 78 1.007 -11.452 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.059 -13.459 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.647 -12.291 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.097 -12.437 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.865 -12.650 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.026 -11.607 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.924 -10.906 -4.765 1.00 0.00 H new ATOM 1138 N GLY A 79 1.004 -8.975 -5.457 1.00 0.00 N ATOM 1139 CA GLY A 79 2.056 -8.712 -6.425 1.00 0.00 C ATOM 1140 C GLY A 79 1.532 -7.910 -7.613 1.00 0.00 C ATOM 1141 O GLY A 79 2.222 -7.800 -8.616 1.00 0.00 O ATOM 0 H GLY A 79 0.128 -9.263 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.867 -8.165 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.473 -9.656 -6.777 1.00 0.00 H new ATOM 1145 N HIS A 80 0.307 -7.383 -7.573 1.00 0.00 N ATOM 1146 CA HIS A 80 -0.198 -6.579 -8.684 1.00 0.00 C ATOM 1147 C HIS A 80 0.498 -5.220 -8.742 1.00 0.00 C ATOM 1148 O HIS A 80 1.080 -4.750 -7.765 1.00 0.00 O ATOM 1149 CB HIS A 80 -1.719 -6.451 -8.593 1.00 0.00 C ATOM 1150 CG HIS A 80 -2.494 -7.593 -9.214 1.00 0.00 C ATOM 1151 ND1 HIS A 80 -3.861 -7.635 -9.308 1.00 0.00 N ATOM 1152 CD2 HIS A 80 -2.006 -8.664 -9.914 1.00 0.00 C ATOM 1153 CE1 HIS A 80 -4.197 -8.698 -10.054 1.00 0.00 C ATOM 1154 NE2 HIS A 80 -3.095 -9.346 -10.467 1.00 0.00 N ATOM 0 H HIS A 80 -0.344 -7.496 -6.796 1.00 0.00 H new ATOM 0 HA HIS A 80 0.034 -7.086 -9.621 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.000 -6.370 -7.543 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.020 -5.522 -9.077 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.966 -8.934 -10.020 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.209 -8.991 -10.289 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -3.059 -10.171 -11.065 1.00 0.00 H new ATOM 1162 N THR A 81 0.449 -4.581 -9.911 1.00 0.00 N ATOM 1163 CA THR A 81 1.123 -3.319 -10.155 1.00 0.00 C ATOM 1164 C THR A 81 0.258 -2.158 -9.647 1.00 0.00 C ATOM 1165 O THR A 81 -0.972 -2.273 -9.605 1.00 0.00 O ATOM 1166 CB THR A 81 1.565 -3.231 -11.625 1.00 0.00 C ATOM 1167 OG1 THR A 81 2.304 -2.053 -11.854 1.00 0.00 O ATOM 1168 CG2 THR A 81 0.406 -3.295 -12.608 1.00 0.00 C ATOM 0 H THR A 81 -0.066 -4.933 -10.718 1.00 0.00 H new ATOM 0 HA THR A 81 2.049 -3.249 -9.584 1.00 0.00 H new ATOM 0 HB THR A 81 2.190 -4.107 -11.800 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.578 -2.016 -12.794 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.789 -3.228 -13.626 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.126 -4.238 -12.482 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.276 -2.466 -12.421 1.00 0.00 H new ATOM 1176 N HIS A 82 0.886 -1.023 -9.307 1.00 0.00 N ATOM 1177 CA HIS A 82 0.170 0.211 -9.010 1.00 0.00 C ATOM 1178 C HIS A 82 -0.729 0.568 -10.182 1.00 0.00 C ATOM 1179 O HIS A 82 -1.879 0.867 -9.922 1.00 0.00 O ATOM 1180 CB HIS A 82 1.130 1.340 -8.606 1.00 0.00 C ATOM 1181 CG HIS A 82 0.448 2.522 -7.947 1.00 0.00 C ATOM 1182 ND1 HIS A 82 0.719 3.848 -8.198 1.00 0.00 N ATOM 1183 CD2 HIS A 82 -0.495 2.481 -6.950 1.00 0.00 C ATOM 1184 CE1 HIS A 82 -0.048 4.584 -7.375 1.00 0.00 C ATOM 1185 NE2 HIS A 82 -0.831 3.800 -6.614 1.00 0.00 N ATOM 0 H HIS A 82 1.900 -0.942 -9.232 1.00 0.00 H new ATOM 0 HA HIS A 82 -0.470 0.061 -8.141 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.879 0.939 -7.924 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.660 1.687 -9.493 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.906 1.588 -6.503 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.037 5.663 -7.331 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -1.527 4.103 -5.932 1.00 0.00 H new ATOM 1193 N ALA A 83 -0.314 0.439 -11.444 1.00 0.00 N ATOM 1194 CA ALA A 83 -1.187 0.742 -12.578 1.00 0.00 C ATOM 1195 C ALA A 83 -2.538 0.003 -12.502 1.00 0.00 C ATOM 1196 O ALA A 83 -3.561 0.553 -12.924 1.00 0.00 O ATOM 1197 CB ALA A 83 -0.459 0.437 -13.891 1.00 0.00 C ATOM 0 H ALA A 83 0.621 0.127 -11.705 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.422 1.806 -12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.114 0.665 -14.732 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.442 1.047 -13.958 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.186 -0.618 -13.919 1.00 0.00 H new ATOM 1203 N ASP A 84 -2.564 -1.211 -11.932 1.00 0.00 N ATOM 1204 CA ASP A 84 -3.802 -1.973 -11.758 1.00 0.00 C ATOM 1205 C ASP A 84 -4.565 -1.547 -10.498 1.00 0.00 C ATOM 1206 O ASP A 84 -5.757 -1.268 -10.542 1.00 0.00 O ATOM 1207 CB ASP A 84 -3.542 -3.486 -11.752 1.00 0.00 C ATOM 1208 CG ASP A 84 -4.863 -4.205 -12.029 1.00 0.00 C ATOM 1209 OD1 ASP A 84 -5.200 -4.371 -13.226 1.00 0.00 O ATOM 1210 OD2 ASP A 84 -5.590 -4.543 -11.066 1.00 0.00 O ATOM 0 H ASP A 84 -1.732 -1.686 -11.582 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.432 -1.745 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.803 -3.747 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.136 -3.797 -10.790 1.00 0.00 H new ATOM 1215 N VAL A 85 -3.892 -1.430 -9.360 1.00 0.00 N ATOM 1216 CA VAL A 85 -4.457 -0.988 -8.084 1.00 0.00 C ATOM 1217 C VAL A 85 -4.965 0.457 -8.150 1.00 0.00 C ATOM 1218 O VAL A 85 -5.956 0.800 -7.504 1.00 0.00 O ATOM 1219 CB VAL A 85 -3.405 -1.284 -6.985 1.00 0.00 C ATOM 1220 CG1 VAL A 85 -3.387 -0.336 -5.784 1.00 0.00 C ATOM 1221 CG2 VAL A 85 -3.646 -2.714 -6.503 1.00 0.00 C ATOM 0 H VAL A 85 -2.898 -1.648 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.361 -1.542 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.429 -1.136 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.609 -0.647 -5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.184 0.679 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.355 -0.364 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.923 -2.963 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.655 -2.797 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.532 -3.404 -7.339 1.00 0.00 H new ATOM 1231 N VAL A 86 -4.388 1.300 -8.996 1.00 0.00 N ATOM 1232 CA VAL A 86 -4.928 2.596 -9.349 1.00 0.00 C ATOM 1233 C VAL A 86 -6.283 2.388 -10.019 1.00 0.00 C ATOM 1234 O VAL A 86 -7.229 3.080 -9.652 1.00 0.00 O ATOM 1235 CB VAL A 86 -3.914 3.343 -10.237 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -4.501 4.605 -10.885 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -2.687 3.748 -9.399 1.00 0.00 C ATOM 0 H VAL A 86 -3.507 1.091 -9.466 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.091 3.219 -8.470 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.635 2.656 -11.036 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.739 5.087 -11.498 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.351 4.331 -11.511 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.830 5.294 -10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.973 4.276 -10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.002 4.400 -8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.217 2.855 -8.988 1.00 0.00 H new ATOM 1247 N LYS A 87 -6.438 1.426 -10.941 1.00 0.00 N ATOM 1248 CA LYS A 87 -7.703 1.238 -11.640 1.00 0.00 C ATOM 1249 C LYS A 87 -8.799 0.920 -10.624 1.00 0.00 C ATOM 1250 O LYS A 87 -9.915 1.429 -10.729 1.00 0.00 O ATOM 1251 CB LYS A 87 -7.520 0.185 -12.757 1.00 0.00 C ATOM 1252 CG LYS A 87 -8.163 -1.173 -12.449 1.00 0.00 C ATOM 1253 CD LYS A 87 -7.713 -2.319 -13.344 1.00 0.00 C ATOM 1254 CE LYS A 87 -8.459 -2.346 -14.675 1.00 0.00 C ATOM 1255 NZ LYS A 87 -8.384 -3.672 -15.316 1.00 0.00 N ATOM 0 H LYS A 87 -5.703 0.773 -11.214 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.025 2.148 -12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.945 0.575 -13.682 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.454 0.039 -12.933 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.945 -1.434 -11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.245 -1.072 -12.531 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.643 -2.231 -13.532 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.868 -3.265 -12.824 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.503 -2.079 -14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.038 -1.595 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.902 -3.652 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.389 -3.916 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.808 -4.385 -14.689 1.00 0.00 H new ATOM 1269 N LEU A 88 -8.447 0.107 -9.629 1.00 0.00 N ATOM 1270 CA LEU A 88 -9.302 -0.356 -8.555 1.00 0.00 C ATOM 1271 C LEU A 88 -9.692 0.819 -7.661 1.00 0.00 C ATOM 1272 O LEU A 88 -10.873 0.972 -7.358 1.00 0.00 O ATOM 1273 CB LEU A 88 -8.547 -1.458 -7.790 1.00 0.00 C ATOM 1274 CG LEU A 88 -8.516 -2.800 -8.538 1.00 0.00 C ATOM 1275 CD1 LEU A 88 -7.289 -3.621 -8.149 1.00 0.00 C ATOM 1276 CD2 LEU A 88 -9.792 -3.603 -8.301 1.00 0.00 C ATOM 0 H LEU A 88 -7.500 -0.264 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.231 -0.776 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.525 -1.128 -7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.016 -1.602 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.454 -2.574 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.295 -4.565 -8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.385 -3.064 -8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -7.310 -3.821 -7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.735 -4.546 -8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.902 -3.805 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.652 -3.032 -8.653 1.00 0.00 H new ATOM 1288 N PHE A 89 -8.749 1.694 -7.290 1.00 0.00 N ATOM 1289 CA PHE A 89 -9.051 2.834 -6.421 1.00 0.00 C ATOM 1290 C PHE A 89 -9.904 3.857 -7.168 1.00 0.00 C ATOM 1291 O PHE A 89 -10.791 4.482 -6.585 1.00 0.00 O ATOM 1292 CB PHE A 89 -7.777 3.526 -5.912 1.00 0.00 C ATOM 1293 CG PHE A 89 -7.042 2.850 -4.767 1.00 0.00 C ATOM 1294 CD1 PHE A 89 -7.700 2.562 -3.551 1.00 0.00 C ATOM 1295 CD2 PHE A 89 -5.674 2.543 -4.896 1.00 0.00 C ATOM 1296 CE1 PHE A 89 -6.995 2.019 -2.461 1.00 0.00 C ATOM 1297 CE2 PHE A 89 -4.978 1.973 -3.819 1.00 0.00 C ATOM 1298 CZ PHE A 89 -5.623 1.744 -2.595 1.00 0.00 C ATOM 0 H PHE A 89 -7.773 1.633 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.596 2.443 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.086 3.624 -6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.041 4.536 -5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.757 2.761 -3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.160 2.746 -5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.503 1.815 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.937 1.709 -3.934 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.066 1.356 -1.755 1.00 0.00 H new ATOM 1308 N GLN A 90 -9.651 4.037 -8.463 1.00 0.00 N ATOM 1309 CA GLN A 90 -10.448 4.888 -9.329 1.00 0.00 C ATOM 1310 C GLN A 90 -11.833 4.269 -9.585 1.00 0.00 C ATOM 1311 O GLN A 90 -12.748 4.987 -9.993 1.00 0.00 O ATOM 1312 CB GLN A 90 -9.684 5.140 -10.634 1.00 0.00 C ATOM 1313 CG GLN A 90 -8.379 5.932 -10.416 1.00 0.00 C ATOM 1314 CD GLN A 90 -8.584 7.351 -9.904 1.00 0.00 C ATOM 1315 OE1 GLN A 90 -8.418 7.635 -8.722 1.00 0.00 O ATOM 1316 NE2 GLN A 90 -8.926 8.278 -10.773 1.00 0.00 N ATOM 0 H GLN A 90 -8.872 3.586 -8.943 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.619 5.846 -8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.450 4.185 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.325 5.687 -11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.753 5.390 -9.707 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.832 5.974 -11.358 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.062 8.033 -11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.055 9.242 -10.466 1.00 0.00 H new ATOM 1325 N SER A 91 -12.025 2.974 -9.327 1.00 0.00 N ATOM 1326 CA SER A 91 -13.300 2.263 -9.383 1.00 0.00 C ATOM 1327 C SER A 91 -13.937 2.174 -7.987 1.00 0.00 C ATOM 1328 O SER A 91 -14.532 1.159 -7.620 1.00 0.00 O ATOM 1329 CB SER A 91 -13.085 0.886 -10.015 1.00 0.00 C ATOM 1330 OG SER A 91 -14.301 0.362 -10.513 1.00 0.00 O ATOM 0 H SER A 91 -11.254 2.363 -9.060 1.00 0.00 H new ATOM 0 HA SER A 91 -14.002 2.815 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.359 0.963 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.667 0.204 -9.275 1.00 0.00 H new ATOM 0 HG SER A 91 -14.979 0.381 -9.806 1.00 0.00 H new ATOM 1336 N VAL A 92 -13.839 3.245 -7.205 1.00 0.00 N ATOM 1337 CA VAL A 92 -14.665 3.445 -6.027 1.00 0.00 C ATOM 1338 C VAL A 92 -15.299 4.815 -6.253 1.00 0.00 C ATOM 1339 O VAL A 92 -14.555 5.799 -6.358 1.00 0.00 O ATOM 1340 CB VAL A 92 -13.846 3.348 -4.720 1.00 0.00 C ATOM 1341 CG1 VAL A 92 -14.798 3.135 -3.532 1.00 0.00 C ATOM 1342 CG2 VAL A 92 -12.826 2.200 -4.742 1.00 0.00 C ATOM 0 H VAL A 92 -13.178 4.002 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.423 2.672 -5.901 1.00 0.00 H new ATOM 0 HB VAL A 92 -13.295 4.283 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -14.220 3.067 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.490 3.975 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.360 2.212 -3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.280 2.180 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.347 1.253 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.126 2.351 -5.563 1.00 0.00 H new ATOM 1352 N PRO A 93 -16.623 4.921 -6.440 1.00 0.00 N ATOM 1353 CA PRO A 93 -17.269 6.216 -6.503 1.00 0.00 C ATOM 1354 C PRO A 93 -17.476 6.770 -5.089 1.00 0.00 C ATOM 1355 O PRO A 93 -17.221 6.111 -4.078 1.00 0.00 O ATOM 1356 CB PRO A 93 -18.577 5.964 -7.246 1.00 0.00 C ATOM 1357 CG PRO A 93 -18.950 4.539 -6.860 1.00 0.00 C ATOM 1358 CD PRO A 93 -17.606 3.854 -6.599 1.00 0.00 C ATOM 0 HA PRO A 93 -16.678 6.971 -7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.349 6.674 -6.948 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.450 6.066 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.585 4.520 -5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -19.501 4.042 -7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.654 3.234 -5.704 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -17.337 3.199 -7.427 1.00 0.00 H new ATOM 1366 N ILE A 94 -17.922 8.020 -5.021 1.00 0.00 N ATOM 1367 CA ILE A 94 -18.305 8.688 -3.793 1.00 0.00 C ATOM 1368 C ILE A 94 -19.451 7.892 -3.157 1.00 0.00 C ATOM 1369 O ILE A 94 -20.294 7.331 -3.866 1.00 0.00 O ATOM 1370 CB ILE A 94 -18.661 10.157 -4.108 1.00 0.00 C ATOM 1371 CG1 ILE A 94 -17.472 10.860 -4.809 1.00 0.00 C ATOM 1372 CG2 ILE A 94 -18.998 10.929 -2.819 1.00 0.00 C ATOM 1373 CD1 ILE A 94 -17.447 10.759 -6.342 1.00 0.00 C ATOM 0 H ILE A 94 -18.028 8.610 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.492 8.721 -3.068 1.00 0.00 H new ATOM 0 HB ILE A 94 -19.531 10.153 -4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -17.484 11.914 -4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.545 10.439 -4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.245 11.961 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -19.850 10.460 -2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -18.138 10.913 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.574 11.285 -6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.398 9.711 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -18.351 11.209 -6.751 1.00 0.00 H new ATOM 1385 N GLY A 95 -19.476 7.848 -1.822 1.00 0.00 N ATOM 1386 CA GLY A 95 -20.537 7.170 -1.086 1.00 0.00 C ATOM 1387 C GLY A 95 -20.352 5.655 -1.036 1.00 0.00 C ATOM 1388 O GLY A 95 -21.325 4.938 -0.807 1.00 0.00 O ATOM 0 H GLY A 95 -18.766 8.278 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.573 7.560 -0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.497 7.399 -1.549 1.00 0.00 H new ATOM 1392 N GLN A 96 -19.132 5.151 -1.244 1.00 0.00 N ATOM 1393 CA GLN A 96 -18.819 3.728 -1.126 1.00 0.00 C ATOM 1394 C GLN A 96 -17.583 3.571 -0.252 1.00 0.00 C ATOM 1395 O GLN A 96 -16.882 4.551 0.016 1.00 0.00 O ATOM 1396 CB GLN A 96 -18.543 3.130 -2.512 1.00 0.00 C ATOM 1397 CG GLN A 96 -19.711 3.253 -3.489 1.00 0.00 C ATOM 1398 CD GLN A 96 -20.909 2.357 -3.205 1.00 0.00 C ATOM 1399 OE1 GLN A 96 -20.824 1.321 -2.546 1.00 0.00 O ATOM 1400 NE2 GLN A 96 -22.049 2.717 -3.759 1.00 0.00 N ATOM 0 H GLN A 96 -18.329 5.725 -1.501 1.00 0.00 H new ATOM 0 HA GLN A 96 -19.665 3.205 -0.680 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -17.671 3.623 -2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -18.289 2.076 -2.397 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.049 4.289 -3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.346 3.033 -4.492 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -22.102 3.579 -4.302 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -22.878 2.134 -3.645 1.00 0.00 H new ATOM 1409 N SER A 97 -17.277 2.337 0.131 1.00 0.00 N ATOM 1410 CA SER A 97 -16.089 1.972 0.873 1.00 0.00 C ATOM 1411 C SER A 97 -15.371 0.799 0.212 1.00 0.00 C ATOM 1412 O SER A 97 -15.957 0.061 -0.586 1.00 0.00 O ATOM 1413 CB SER A 97 -16.456 1.677 2.334 1.00 0.00 C ATOM 1414 OG SER A 97 -17.831 1.396 2.550 1.00 0.00 O ATOM 0 H SER A 97 -17.875 1.538 -0.077 1.00 0.00 H new ATOM 0 HA SER A 97 -15.392 2.810 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.866 0.828 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.172 2.533 2.947 1.00 0.00 H new ATOM 0 HG SER A 97 -17.983 1.218 3.502 1.00 0.00 H new ATOM 1420 N VAL A 98 -14.101 0.609 0.549 1.00 0.00 N ATOM 1421 CA VAL A 98 -13.325 -0.573 0.210 1.00 0.00 C ATOM 1422 C VAL A 98 -12.587 -1.032 1.459 1.00 0.00 C ATOM 1423 O VAL A 98 -12.197 -0.211 2.292 1.00 0.00 O ATOM 1424 CB VAL A 98 -12.387 -0.297 -0.980 1.00 0.00 C ATOM 1425 CG1 VAL A 98 -13.222 -0.102 -2.242 1.00 0.00 C ATOM 1426 CG2 VAL A 98 -11.466 0.914 -0.775 1.00 0.00 C ATOM 0 H VAL A 98 -13.568 1.296 1.082 1.00 0.00 H new ATOM 0 HA VAL A 98 -13.980 -1.380 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.733 -1.164 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.563 0.094 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -13.804 -1.003 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -13.897 0.743 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.836 1.045 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -12.070 1.809 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.838 0.749 0.100 1.00 0.00 H new ATOM 1436 N ASN A 99 -12.395 -2.346 1.571 1.00 0.00 N ATOM 1437 CA ASN A 99 -11.555 -2.926 2.612 1.00 0.00 C ATOM 1438 C ASN A 99 -10.118 -2.859 2.119 1.00 0.00 C ATOM 1439 O ASN A 99 -9.877 -2.794 0.913 1.00 0.00 O ATOM 1440 CB ASN A 99 -11.930 -4.388 2.890 1.00 0.00 C ATOM 1441 CG ASN A 99 -13.289 -4.547 3.552 1.00 0.00 C ATOM 1442 OD1 ASN A 99 -13.693 -3.721 4.364 1.00 0.00 O ATOM 1443 ND2 ASN A 99 -14.029 -5.584 3.208 1.00 0.00 N ATOM 0 H ASN A 99 -12.816 -3.033 0.945 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.690 -2.372 3.541 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -11.924 -4.942 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.168 -4.836 3.529 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -14.954 -5.709 3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -13.676 -6.260 2.531 1.00 0.00 H new ATOM 1450 N LEU A 100 -9.155 -2.881 3.030 1.00 0.00 N ATOM 1451 CA LEU A 100 -7.735 -2.798 2.718 1.00 0.00 C ATOM 1452 C LEU A 100 -7.005 -3.652 3.753 1.00 0.00 C ATOM 1453 O LEU A 100 -6.979 -3.261 4.920 1.00 0.00 O ATOM 1454 CB LEU A 100 -7.262 -1.326 2.771 1.00 0.00 C ATOM 1455 CG LEU A 100 -7.867 -0.360 1.724 1.00 0.00 C ATOM 1456 CD1 LEU A 100 -7.598 1.097 2.104 1.00 0.00 C ATOM 1457 CD2 LEU A 100 -7.319 -0.622 0.322 1.00 0.00 C ATOM 0 H LEU A 100 -9.344 -2.959 4.029 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.527 -3.162 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.484 -0.934 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.178 -1.313 2.658 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.942 -0.542 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.033 1.755 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.046 1.308 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.523 1.267 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.770 0.078 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.237 -0.489 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.558 -1.642 0.023 1.00 0.00 H new ATOM 1469 N VAL A 101 -6.429 -4.791 3.356 1.00 0.00 N ATOM 1470 CA VAL A 101 -5.592 -5.615 4.235 1.00 0.00 C ATOM 1471 C VAL A 101 -4.186 -5.083 4.069 1.00 0.00 C ATOM 1472 O VAL A 101 -3.675 -5.093 2.941 1.00 0.00 O ATOM 1473 CB VAL A 101 -5.572 -7.100 3.820 1.00 0.00 C ATOM 1474 CG1 VAL A 101 -4.706 -7.961 4.748 1.00 0.00 C ATOM 1475 CG2 VAL A 101 -6.985 -7.692 3.808 1.00 0.00 C ATOM 0 H VAL A 101 -6.530 -5.169 2.414 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.979 -5.563 5.253 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.143 -7.118 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.728 -8.997 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.679 -7.595 4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.094 -7.904 5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.938 -8.740 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.420 -7.616 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.604 -7.142 3.099 1.00 0.00 H new ATOM 1485 N LEU A 102 -3.557 -4.659 5.170 1.00 0.00 N ATOM 1486 CA LEU A 102 -2.141 -4.333 5.156 1.00 0.00 C ATOM 1487 C LEU A 102 -1.360 -5.317 6.028 1.00 0.00 C ATOM 1488 O LEU A 102 -1.942 -6.028 6.847 1.00 0.00 O ATOM 1489 CB LEU A 102 -1.831 -2.878 5.556 1.00 0.00 C ATOM 1490 CG LEU A 102 -2.590 -1.730 4.860 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -1.872 -0.377 4.971 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -2.696 -1.903 3.360 1.00 0.00 C ATOM 0 H LEU A 102 -4.010 -4.536 6.075 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.817 -4.428 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.009 -2.787 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.766 -2.713 5.394 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.555 -1.754 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.457 0.388 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.761 -0.109 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.887 -0.449 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.241 -1.061 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.697 -1.944 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.227 -2.829 3.137 1.00 0.00 H new ATOM 1504 N CYS A 103 -0.032 -5.311 5.912 1.00 0.00 N ATOM 1505 CA CYS A 103 0.883 -5.947 6.847 1.00 0.00 C ATOM 1506 C CYS A 103 1.891 -4.899 7.313 1.00 0.00 C ATOM 1507 O CYS A 103 2.508 -4.208 6.496 1.00 0.00 O ATOM 1508 CB CYS A 103 1.558 -7.161 6.195 1.00 0.00 C ATOM 1509 SG CYS A 103 2.419 -8.182 7.435 1.00 0.00 S ATOM 0 H CYS A 103 0.447 -4.848 5.139 1.00 0.00 H new ATOM 0 HA CYS A 103 0.346 -6.326 7.716 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.810 -7.764 5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.269 -6.824 5.441 1.00 0.00 H new ATOM 0 HG CYS A 103 1.773 -9.298 7.602 1.00 0.00 H new ATOM 1515 N ARG A 104 2.051 -4.791 8.629 1.00 0.00 N ATOM 1516 CA ARG A 104 3.135 -4.087 9.298 1.00 0.00 C ATOM 1517 C ARG A 104 4.349 -5.009 9.281 1.00 0.00 C ATOM 1518 O ARG A 104 4.167 -6.230 9.257 1.00 0.00 O ATOM 1519 CB ARG A 104 2.710 -3.774 10.749 1.00 0.00 C ATOM 1520 CG ARG A 104 3.349 -2.487 11.293 1.00 0.00 C ATOM 1521 CD ARG A 104 2.389 -1.677 12.171 1.00 0.00 C ATOM 1522 NE ARG A 104 1.363 -1.006 11.357 1.00 0.00 N ATOM 1523 CZ ARG A 104 0.391 -0.204 11.803 1.00 0.00 C ATOM 1524 NH1 ARG A 104 0.186 -0.002 13.103 1.00 0.00 N ATOM 1525 NH2 ARG A 104 -0.392 0.410 10.932 1.00 0.00 N ATOM 0 H ARG A 104 1.396 -5.213 9.287 1.00 0.00 H new ATOM 0 HA ARG A 104 3.372 -3.147 8.800 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.625 -3.682 10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 104 2.985 -4.610 11.392 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.236 -2.743 11.872 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.680 -1.869 10.458 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.909 -2.336 12.895 1.00 0.00 H new ATOM 0 HD3 ARG A 104 2.950 -0.935 12.739 1.00 0.00 H new ATOM 0 HE ARG A 104 1.397 -1.169 10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 104 0.780 -0.466 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.565 0.616 13.411 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.251 0.269 9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.137 1.024 11.261 1.00 0.00 H new ATOM 1539 N GLY A 105 5.561 -4.469 9.367 1.00 0.00 N ATOM 1540 CA GLY A 105 6.775 -5.247 9.592 1.00 0.00 C ATOM 1541 C GLY A 105 7.908 -4.916 8.630 1.00 0.00 C ATOM 1542 O GLY A 105 9.061 -5.233 8.930 1.00 0.00 O ATOM 0 H GLY A 105 5.730 -3.467 9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.118 -5.079 10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.536 -6.307 9.506 1.00 0.00 H new ATOM 1546 N TYR A 106 7.616 -4.308 7.483 1.00 0.00 N ATOM 1547 CA TYR A 106 8.613 -3.992 6.466 1.00 0.00 C ATOM 1548 C TYR A 106 9.120 -2.561 6.664 1.00 0.00 C ATOM 1549 O TYR A 106 8.399 -1.734 7.233 1.00 0.00 O ATOM 1550 CB TYR A 106 7.981 -4.161 5.077 1.00 0.00 C ATOM 1551 CG TYR A 106 7.911 -5.609 4.630 1.00 0.00 C ATOM 1552 CD1 TYR A 106 6.922 -6.489 5.122 1.00 0.00 C ATOM 1553 CD2 TYR A 106 8.878 -6.085 3.728 1.00 0.00 C ATOM 1554 CE1 TYR A 106 6.925 -7.840 4.735 1.00 0.00 C ATOM 1555 CE2 TYR A 106 8.862 -7.423 3.316 1.00 0.00 C ATOM 1556 CZ TYR A 106 7.899 -8.308 3.828 1.00 0.00 C ATOM 1557 OH TYR A 106 7.885 -9.593 3.388 1.00 0.00 O ATOM 0 H TYR A 106 6.671 -4.018 7.232 1.00 0.00 H new ATOM 0 HA TYR A 106 9.463 -4.669 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.975 -3.741 5.088 1.00 0.00 H new ATOM 0 HB3 TYR A 106 8.557 -3.589 4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 106 6.162 -6.123 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 106 9.637 -5.416 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 106 6.184 -8.518 5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 106 9.592 -7.776 2.603 1.00 0.00 H new ATOM 0 HH TYR A 106 8.631 -9.735 2.768 1.00 0.00 H new ATOM 1567 N PRO A 107 10.329 -2.221 6.185 1.00 0.00 N ATOM 1568 CA PRO A 107 10.742 -0.833 6.052 1.00 0.00 C ATOM 1569 C PRO A 107 9.944 -0.149 4.942 1.00 0.00 C ATOM 1570 O PRO A 107 9.113 -0.754 4.254 1.00 0.00 O ATOM 1571 CB PRO A 107 12.236 -0.870 5.727 1.00 0.00 C ATOM 1572 CG PRO A 107 12.395 -2.201 4.997 1.00 0.00 C ATOM 1573 CD PRO A 107 11.362 -3.108 5.667 1.00 0.00 C ATOM 0 HA PRO A 107 10.558 -0.262 6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.534 -0.028 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.847 -0.829 6.629 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.204 -2.097 3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.405 -2.598 5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.945 -3.819 4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.815 -3.690 6.469 1.00 0.00 H new ATOM 1581 N LEU A 108 10.228 1.136 4.746 1.00 0.00 N ATOM 1582 CA LEU A 108 9.860 1.801 3.503 1.00 0.00 C ATOM 1583 C LEU A 108 10.735 1.248 2.367 1.00 0.00 C ATOM 1584 O LEU A 108 11.864 0.814 2.612 1.00 0.00 O ATOM 1585 CB LEU A 108 10.025 3.328 3.631 1.00 0.00 C ATOM 1586 CG LEU A 108 8.882 3.990 4.418 1.00 0.00 C ATOM 1587 CD1 LEU A 108 9.268 5.415 4.819 1.00 0.00 C ATOM 1588 CD2 LEU A 108 7.594 4.045 3.590 1.00 0.00 C ATOM 0 H LEU A 108 10.706 1.730 5.424 1.00 0.00 H new ATOM 0 HA LEU A 108 8.811 1.604 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.972 3.546 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.076 3.768 2.635 1.00 0.00 H new ATOM 0 HG LEU A 108 8.707 3.385 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.449 5.871 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.161 5.388 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.470 6.003 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.805 4.519 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.769 4.623 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.290 3.033 3.323 1.00 0.00 H new ATOM 1600 N PRO A 109 10.255 1.301 1.114 1.00 0.00 N ATOM 1601 CA PRO A 109 11.056 0.943 -0.055 1.00 0.00 C ATOM 1602 C PRO A 109 12.124 1.998 -0.352 1.00 0.00 C ATOM 1603 O PRO A 109 13.181 1.696 -0.902 1.00 0.00 O ATOM 1604 CB PRO A 109 10.045 0.866 -1.199 1.00 0.00 C ATOM 1605 CG PRO A 109 8.913 1.799 -0.789 1.00 0.00 C ATOM 1606 CD PRO A 109 8.903 1.684 0.730 1.00 0.00 C ATOM 0 HA PRO A 109 11.597 0.009 0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.492 1.179 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.685 -0.153 -1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.097 2.823 -1.114 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.961 1.493 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.620 2.630 1.191 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.178 0.940 1.060 1.00 0.00 H new ATOM 1614 N PHE A 110 11.807 3.244 -0.022 1.00 0.00 N ATOM 1615 CA PHE A 110 12.662 4.419 -0.084 1.00 0.00 C ATOM 1616 C PHE A 110 13.581 4.462 1.136 1.00 0.00 C ATOM 1617 O PHE A 110 13.165 4.072 2.228 1.00 0.00 O ATOM 1618 CB PHE A 110 11.742 5.643 -0.099 1.00 0.00 C ATOM 1619 CG PHE A 110 12.422 6.997 -0.060 1.00 0.00 C ATOM 1620 CD1 PHE A 110 13.116 7.467 -1.188 1.00 0.00 C ATOM 1621 CD2 PHE A 110 12.316 7.813 1.083 1.00 0.00 C ATOM 1622 CE1 PHE A 110 13.678 8.753 -1.186 1.00 0.00 C ATOM 1623 CE2 PHE A 110 12.879 9.099 1.086 1.00 0.00 C ATOM 1624 CZ PHE A 110 13.556 9.574 -0.050 1.00 0.00 C ATOM 0 H PHE A 110 10.875 3.475 0.322 1.00 0.00 H new ATOM 0 HA PHE A 110 13.291 4.398 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.125 5.596 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.068 5.574 0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.217 6.837 -2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.800 7.449 1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.205 9.113 -2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 110 12.792 9.724 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.982 10.567 -0.051 1.00 0.00 H new ATOM 1634 N ASP A 111 14.781 5.014 0.965 1.00 0.00 N ATOM 1635 CA ASP A 111 15.715 5.319 2.045 1.00 0.00 C ATOM 1636 C ASP A 111 16.205 6.748 1.828 1.00 0.00 C ATOM 1637 O ASP A 111 16.868 6.997 0.817 1.00 0.00 O ATOM 1638 CB ASP A 111 16.944 4.395 2.064 1.00 0.00 C ATOM 1639 CG ASP A 111 16.613 2.923 2.244 1.00 0.00 C ATOM 1640 OD1 ASP A 111 16.012 2.572 3.284 1.00 0.00 O ATOM 1641 OD2 ASP A 111 16.963 2.154 1.312 1.00 0.00 O ATOM 0 H ASP A 111 15.140 5.268 0.045 1.00 0.00 H new ATOM 0 HA ASP A 111 15.192 5.181 2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 111 17.494 4.521 1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 111 17.608 4.708 2.870 1.00 0.00 H new ATOM 1646 N PRO A 112 15.921 7.701 2.729 1.00 0.00 N ATOM 1647 CA PRO A 112 16.645 8.964 2.754 1.00 0.00 C ATOM 1648 C PRO A 112 18.069 8.797 3.315 1.00 0.00 C ATOM 1649 O PRO A 112 18.863 9.724 3.186 1.00 0.00 O ATOM 1650 CB PRO A 112 15.802 9.880 3.643 1.00 0.00 C ATOM 1651 CG PRO A 112 15.152 8.910 4.628 1.00 0.00 C ATOM 1652 CD PRO A 112 14.926 7.654 3.790 1.00 0.00 C ATOM 0 HA PRO A 112 16.778 9.371 1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.416 10.621 4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.057 10.427 3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.799 8.712 5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.215 9.304 5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.041 6.754 4.395 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.917 7.635 3.379 1.00 0.00 H new ATOM 1660 N GLU A 113 18.384 7.663 3.958 1.00 0.00 N ATOM 1661 CA GLU A 113 19.663 7.371 4.601 1.00 0.00 C ATOM 1662 C GLU A 113 20.797 7.429 3.581 1.00 0.00 C ATOM 1663 O GLU A 113 21.562 8.394 3.567 1.00 0.00 O ATOM 1664 CB GLU A 113 19.582 6.009 5.322 1.00 0.00 C ATOM 1665 CG GLU A 113 19.247 6.172 6.813 1.00 0.00 C ATOM 1666 CD GLU A 113 20.455 6.475 7.702 1.00 0.00 C ATOM 1667 OE1 GLU A 113 21.574 6.696 7.186 1.00 0.00 O ATOM 1668 OE2 GLU A 113 20.300 6.502 8.946 1.00 0.00 O ATOM 0 H GLU A 113 17.721 6.893 4.045 1.00 0.00 H new ATOM 0 HA GLU A 113 19.880 8.128 5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.823 5.389 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 113 20.532 5.486 5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.519 6.976 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.770 5.258 7.168 1.00 0.00 H new ATOM 1675 N ASP A 114 20.896 6.431 2.704 1.00 0.00 N ATOM 1676 CA ASP A 114 21.919 6.349 1.670 1.00 0.00 C ATOM 1677 C ASP A 114 21.133 6.308 0.360 1.00 0.00 C ATOM 1678 O ASP A 114 20.868 5.226 -0.173 1.00 0.00 O ATOM 1679 CB ASP A 114 22.851 5.133 1.860 1.00 0.00 C ATOM 1680 CG ASP A 114 23.356 4.940 3.286 1.00 0.00 C ATOM 1681 OD1 ASP A 114 24.425 5.483 3.646 1.00 0.00 O ATOM 1682 OD2 ASP A 114 22.703 4.179 4.042 1.00 0.00 O ATOM 0 H ASP A 114 20.251 5.641 2.695 1.00 0.00 H new ATOM 0 HA ASP A 114 22.604 7.196 1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 114 22.320 4.233 1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 114 23.709 5.241 1.196 1.00 0.00 H new ATOM 1687 N PRO A 115 20.656 7.462 -0.142 1.00 0.00 N ATOM 1688 CA PRO A 115 19.618 7.463 -1.161 1.00 0.00 C ATOM 1689 C PRO A 115 20.145 6.949 -2.503 1.00 0.00 C ATOM 1690 O PRO A 115 19.388 6.310 -3.233 1.00 0.00 O ATOM 1691 CB PRO A 115 19.087 8.897 -1.200 1.00 0.00 C ATOM 1692 CG PRO A 115 20.277 9.733 -0.731 1.00 0.00 C ATOM 1693 CD PRO A 115 20.922 8.821 0.311 1.00 0.00 C ATOM 0 HA PRO A 115 18.805 6.775 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.769 9.180 -2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.225 9.023 -0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 115 20.960 9.964 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 115 19.962 10.684 -0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 115 21.993 9.007 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 115 20.499 8.995 1.300 1.00 0.00 H new ATOM 1701 N ALA A 116 21.439 7.123 -2.787 1.00 0.00 N ATOM 1702 CA ALA A 116 22.182 6.379 -3.804 1.00 0.00 C ATOM 1703 C ALA A 116 23.692 6.484 -3.573 1.00 0.00 C ATOM 1704 O ALA A 116 24.423 5.554 -3.918 1.00 0.00 O ATOM 1705 CB ALA A 116 21.868 6.921 -5.196 1.00 0.00 C ATOM 0 H ALA A 116 22.015 7.808 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 116 21.877 5.335 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 116 22.429 6.357 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.801 6.821 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 116 22.150 7.973 -5.249 1.00 0.00 H new ATOM 1711 N ASN A 117 24.142 7.596 -2.969 1.00 0.00 N ATOM 1712 CA ASN A 117 25.532 7.880 -2.600 1.00 0.00 C ATOM 1713 C ASN A 117 26.506 7.596 -3.766 1.00 0.00 C ATOM 1714 O ASN A 117 26.096 7.690 -4.927 1.00 0.00 O ATOM 1715 CB ASN A 117 25.859 7.239 -1.226 1.00 0.00 C ATOM 1716 CG ASN A 117 26.356 5.795 -1.263 1.00 0.00 C ATOM 1717 OD1 ASN A 117 27.557 5.561 -1.305 1.00 0.00 O ATOM 1718 ND2 ASN A 117 25.488 4.804 -1.232 1.00 0.00 N ATOM 0 H ASN A 117 23.512 8.357 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 117 25.677 8.948 -2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 117 26.615 7.850 -0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 117 24.963 7.278 -0.606 1.00 0.00 H new ATOM 0 HD21 ASN A 117 25.816 3.838 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 117 24.488 5.003 -1.197 1.00 0.00 H new ATOM 1725 N SER A 118 27.769 7.286 -3.468 1.00 0.00 N ATOM 1726 CA SER A 118 28.795 6.700 -4.328 1.00 0.00 C ATOM 1727 C SER A 118 29.119 7.485 -5.615 1.00 0.00 C ATOM 1728 O SER A 118 28.604 8.583 -5.858 1.00 0.00 O ATOM 1729 CB SER A 118 28.485 5.201 -4.531 1.00 0.00 C ATOM 1730 OG SER A 118 27.252 4.957 -5.186 1.00 0.00 O ATOM 0 H SER A 118 28.132 7.455 -2.530 1.00 0.00 H new ATOM 0 HA SER A 118 29.749 6.784 -3.808 1.00 0.00 H new ATOM 0 HB2 SER A 118 29.290 4.748 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 118 28.474 4.707 -3.560 1.00 0.00 H new ATOM 0 HG SER A 118 27.119 3.991 -5.283 1.00 0.00 H new ATOM 1736 N GLY A 119 30.033 6.955 -6.437 1.00 0.00 N ATOM 1737 CA GLY A 119 30.400 7.528 -7.724 1.00 0.00 C ATOM 1738 C GLY A 119 31.892 7.361 -8.024 1.00 0.00 C ATOM 1739 O GLY A 119 32.350 6.215 -8.018 1.00 0.00 O ATOM 0 H GLY A 119 30.544 6.100 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 119 29.817 7.052 -8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 119 30.145 8.588 -7.735 1.00 0.00 H new ATOM 1743 N PRO A 120 32.642 8.444 -8.325 1.00 0.00 N ATOM 1744 CA PRO A 120 34.013 8.378 -8.831 1.00 0.00 C ATOM 1745 C PRO A 120 34.954 7.489 -8.016 1.00 0.00 C ATOM 1746 O PRO A 120 35.765 6.772 -8.600 1.00 0.00 O ATOM 1747 CB PRO A 120 34.528 9.821 -8.861 1.00 0.00 C ATOM 1748 CG PRO A 120 33.263 10.648 -9.036 1.00 0.00 C ATOM 1749 CD PRO A 120 32.193 9.832 -8.316 1.00 0.00 C ATOM 0 HA PRO A 120 33.997 7.913 -9.817 1.00 0.00 H new ATOM 0 HB2 PRO A 120 35.052 10.079 -7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 120 35.228 9.980 -9.681 1.00 0.00 H new ATOM 0 HG2 PRO A 120 33.370 11.641 -8.599 1.00 0.00 H new ATOM 0 HG3 PRO A 120 33.019 10.788 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 120 32.058 10.188 -7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 120 31.230 9.930 -8.817 1.00 0.00 H new ATOM 1757 N SER A 121 34.868 7.536 -6.684 1.00 0.00 N ATOM 1758 CA SER A 121 35.668 6.703 -5.799 1.00 0.00 C ATOM 1759 C SER A 121 34.865 6.374 -4.535 1.00 0.00 C ATOM 1760 O SER A 121 33.811 6.970 -4.296 1.00 0.00 O ATOM 1761 CB SER A 121 36.993 7.431 -5.506 1.00 0.00 C ATOM 1762 OG SER A 121 36.801 8.724 -4.960 1.00 0.00 O ATOM 0 H SER A 121 34.232 8.162 -6.190 1.00 0.00 H new ATOM 0 HA SER A 121 35.913 5.749 -6.266 1.00 0.00 H new ATOM 0 HB2 SER A 121 37.585 6.833 -4.813 1.00 0.00 H new ATOM 0 HB3 SER A 121 37.569 7.513 -6.428 1.00 0.00 H new ATOM 0 HG SER A 121 37.672 9.141 -4.792 1.00 0.00 H new ATOM 1768 N SER A 122 35.353 5.430 -3.730 1.00 0.00 N ATOM 1769 CA SER A 122 35.146 5.382 -2.288 1.00 0.00 C ATOM 1770 C SER A 122 36.505 5.768 -1.697 1.00 0.00 C ATOM 1771 O SER A 122 37.538 5.372 -2.245 1.00 0.00 O ATOM 1772 CB SER A 122 34.748 3.967 -1.835 1.00 0.00 C ATOM 1773 OG SER A 122 33.371 3.665 -2.011 1.00 0.00 O ATOM 0 H SER A 122 35.920 4.656 -4.077 1.00 0.00 H new ATOM 0 HA SER A 122 34.342 6.044 -1.966 1.00 0.00 H new ATOM 0 HB2 SER A 122 35.342 3.240 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 122 35.002 3.850 -0.782 1.00 0.00 H new ATOM 0 HG SER A 122 33.195 2.751 -1.703 1.00 0.00 H new ATOM 1779 N GLY A 123 36.495 6.543 -0.615 1.00 0.00 N ATOM 1780 CA GLY A 123 37.645 7.275 -0.104 1.00 0.00 C ATOM 1781 C GLY A 123 37.320 8.748 -0.215 1.00 0.00 C ATOM 1782 O GLY A 123 36.136 9.110 -0.020 1.00 0.00 O ATOM 0 H GLY A 123 35.656 6.682 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 123 37.846 7.002 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 123 38.541 7.034 -0.677 1.00 0.00 H new TER 1786 GLY A 123