USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1320 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 47 THR OG1 : rot 90:sc= 0.329 USER MOD Set 1.2: A 52 TYR OH : rot -15:sc= 1.25 USER MOD Set 1.3: A 86 HIS : no HD1:sc= 1.06 K(o=3.5,f=0.46) USER MOD Set 1.4: A 121 CYS SG : rot -154:sc= 0.892 USER MOD Set 2.1: A 57 ASN : amide:sc= 0.766 K(o=1.9,f=-3.2!) USER MOD Set 2.2: A 58 SER OG : rot -82:sc= 1.16 USER MOD Set 2.3: A 102 MET CE :methyl -171:sc= 0 (180deg=-0.104) USER MOD Set 3.1: A 6 GLN : amide:sc= 1.95 K(o=3.7,f=-1.8) USER MOD Set 3.2: A 92 THR OG1 : rot -104:sc= 1.13 USER MOD Set 3.3: A 117 SER OG : rot 180:sc= 0.641 USER MOD Set 4.1: A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 89 MET CE :methyl -168:sc= 0 (180deg=-0.235) USER MOD Set 4.3: A 91 GLN : amide:sc= 0.64 K(o=0.64,f=-0.15) USER MOD Set 5.1: A 29 ASN : amide:sc= 0.474 X(o=0.91,f=0.94) USER MOD Set 5.2: A 70 SER OG : rot 180:sc= 0.44 USER MOD Set 6.1: A 53 CYS SG : rot 76:sc= -0.299 USER MOD Set 6.2: A 74 GLN : amide:sc= 1.06 K(o=0.76,f=-2.2) USER MOD Single : A 1 GLY N :NH3+ 149:sc=0.000658 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= -0.0316 K(o=-0.032,f=-1.5) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 17 LYS NZ :NH3+ 178:sc= 0.993 (180deg=0.981) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -138:sc= 1.14 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.935 K(o=0.93,f=-5.4!) USER MOD Single : A 36 SER OG : rot 180:sc=-0.00475 USER MOD Single : A 39 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.2) USER MOD Single : A 41 CYS SG : rot -160:sc= -0.842 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 120:sc= 0.456 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -160:sc= 0.779 (180deg=0.542) USER MOD Single : A 84 SER OG : rot 168:sc= 1.26 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Single : A 87 LYS NZ :NH3+ 162:sc= 1.27 (180deg=1.14) USER MOD Single : A 98 ASN : amide:sc= 0.636 K(o=0.64,f=0) USER MOD Single : A 99 THR OG1 : rot -134:sc= 0.371 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0.916 (180deg=0.914) USER MOD Single : A 125 MET CE :methyl 155:sc= -0.0304 (180deg=-0.568) USER MOD Single : A 127 ASN : amide:sc= -0.055 K(o=-0.055,f=-0.89) USER MOD Single : B 342 SER OG : rot 89:sc= 1.25 USER MOD Single : B 344 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : B 347 LYS NZ :NH3+ -173:sc= 1.19 (180deg=1.17) USER MOD Single : B 350 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 351 SER OG : rot 180:sc= 0.00173 USER MOD Single : B 357 ASN : amide:sc= -0.381 K(o=-0.38,f=-4.4!) USER MOD Single : B 367 THR OG1 : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 371 ASN : amide:sc= 0.867 K(o=0.87,f=0) USER MOD Single : B 374 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 375 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00817) USER MOD Single : B 377 THR OG1 : rot 180:sc= 0 USER MOD Single : B 379 SER OG : rot 180:sc= 0 USER MOD Single : B 380 HIS : no HD1:sc= -0.271 K(o=-0.27,f=-2.1!) USER MOD Single : B 381 HIS : no HD1:sc= -0.0166 X(o=-0.017,f=-0.065) USER MOD Single : B 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.809 27.850 6.392 1.00 0.00 N ATOM 2 CA GLY A 1 21.330 27.816 6.493 1.00 0.00 C ATOM 3 C GLY A 1 20.697 27.138 5.283 1.00 0.00 C ATOM 4 O GLY A 1 21.109 27.385 4.149 1.00 0.00 O ATOM 0 H1 GLY A 1 23.170 28.698 6.873 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.207 27.001 6.841 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.088 27.875 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.039 27.286 7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.948 28.833 6.581 1.00 0.00 H new ATOM 8 N SER A 2 19.690 26.286 5.517 1.00 0.00 N ATOM 9 CA SER A 2 19.023 25.458 4.486 1.00 0.00 C ATOM 10 C SER A 2 17.485 25.575 4.490 1.00 0.00 C ATOM 11 O SER A 2 16.789 24.753 3.889 1.00 0.00 O ATOM 12 CB SER A 2 19.460 23.989 4.627 1.00 0.00 C ATOM 13 OG SER A 2 20.875 23.858 4.588 1.00 0.00 O ATOM 0 H SER A 2 19.302 26.145 6.450 1.00 0.00 H new ATOM 0 HA SER A 2 19.344 25.848 3.520 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.082 23.585 5.566 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.017 23.398 3.825 1.00 0.00 H new ATOM 0 HG SER A 2 21.119 22.913 4.682 1.00 0.00 H new ATOM 19 N ASP A 3 16.939 26.589 5.169 1.00 0.00 N ATOM 20 CA ASP A 3 15.503 26.869 5.277 1.00 0.00 C ATOM 21 C ASP A 3 15.068 27.950 4.267 1.00 0.00 C ATOM 22 O ASP A 3 15.759 28.959 4.086 1.00 0.00 O ATOM 23 CB ASP A 3 15.194 27.273 6.726 1.00 0.00 C ATOM 24 CG ASP A 3 13.688 27.424 6.984 1.00 0.00 C ATOM 25 OD1 ASP A 3 13.038 26.415 7.350 1.00 0.00 O ATOM 26 OD2 ASP A 3 13.161 28.553 6.864 1.00 0.00 O ATOM 0 H ASP A 3 17.508 27.265 5.679 1.00 0.00 H new ATOM 0 HA ASP A 3 14.930 25.975 5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 3 15.602 26.524 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 3 15.695 28.214 6.952 1.00 0.00 H new ATOM 31 N HIS A 4 13.923 27.741 3.609 1.00 0.00 N ATOM 32 CA HIS A 4 13.347 28.656 2.611 1.00 0.00 C ATOM 33 C HIS A 4 11.810 28.719 2.686 1.00 0.00 C ATOM 34 O HIS A 4 11.157 27.816 3.218 1.00 0.00 O ATOM 35 CB HIS A 4 13.831 28.250 1.207 1.00 0.00 C ATOM 36 CG HIS A 4 13.479 29.245 0.123 1.00 0.00 C ATOM 37 ND1 HIS A 4 13.566 30.639 0.234 1.00 0.00 N ATOM 38 CD2 HIS A 4 13.002 28.932 -1.117 1.00 0.00 C ATOM 39 CE1 HIS A 4 13.139 31.130 -0.942 1.00 0.00 C ATOM 40 NE2 HIS A 4 12.795 30.127 -1.771 1.00 0.00 N ATOM 0 H HIS A 4 13.353 26.908 3.758 1.00 0.00 H new ATOM 0 HA HIS A 4 13.696 29.665 2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 4 14.913 28.121 1.230 1.00 0.00 H new ATOM 0 HB3 HIS A 4 13.400 27.282 0.951 1.00 0.00 H new ATOM 0 HD2 HIS A 4 12.822 27.942 -1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 4 13.080 32.180 -1.187 1.00 0.00 H new ATOM 0 HE2 HIS A 4 12.441 30.233 -2.722 1.00 0.00 H new ATOM 48 N GLU A 5 11.226 29.793 2.155 1.00 0.00 N ATOM 49 CA GLU A 5 9.785 30.081 2.197 1.00 0.00 C ATOM 50 C GLU A 5 9.016 29.520 0.982 1.00 0.00 C ATOM 51 O GLU A 5 9.531 29.456 -0.138 1.00 0.00 O ATOM 52 CB GLU A 5 9.555 31.599 2.307 1.00 0.00 C ATOM 53 CG GLU A 5 10.103 32.193 3.611 1.00 0.00 C ATOM 54 CD GLU A 5 9.823 33.707 3.681 1.00 0.00 C ATOM 55 OE1 GLU A 5 10.667 34.509 3.210 1.00 0.00 O ATOM 56 OE2 GLU A 5 8.760 34.108 4.217 1.00 0.00 O ATOM 0 H GLU A 5 11.758 30.513 1.666 1.00 0.00 H new ATOM 0 HA GLU A 5 9.391 29.575 3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.029 32.095 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.487 31.805 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.645 31.694 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.176 32.013 3.675 1.00 0.00 H new ATOM 63 N GLN A 6 7.746 29.156 1.200 1.00 0.00 N ATOM 64 CA GLN A 6 6.789 28.805 0.141 1.00 0.00 C ATOM 65 C GLN A 6 6.272 30.046 -0.607 1.00 0.00 C ATOM 66 O GLN A 6 6.465 31.182 -0.167 1.00 0.00 O ATOM 67 CB GLN A 6 5.666 27.960 0.754 1.00 0.00 C ATOM 68 CG GLN A 6 4.715 28.716 1.697 1.00 0.00 C ATOM 69 CD GLN A 6 3.829 27.727 2.436 1.00 0.00 C ATOM 70 OE1 GLN A 6 2.735 27.387 2.014 1.00 0.00 O ATOM 71 NE2 GLN A 6 4.310 27.160 3.511 1.00 0.00 N ATOM 0 H GLN A 6 7.346 29.096 2.136 1.00 0.00 H new ATOM 0 HA GLN A 6 7.291 28.210 -0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 6 5.079 27.524 -0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 6 6.115 27.133 1.304 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.289 29.307 2.410 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.101 29.413 1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 6 5.223 27.439 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.772 26.439 3.991 1.00 0.00 H new ATOM 80 N ILE A 7 5.574 29.828 -1.729 1.00 0.00 N ATOM 81 CA ILE A 7 4.975 30.912 -2.530 1.00 0.00 C ATOM 82 C ILE A 7 3.980 31.742 -1.706 1.00 0.00 C ATOM 83 O ILE A 7 3.940 32.959 -1.853 1.00 0.00 O ATOM 84 CB ILE A 7 4.331 30.357 -3.827 1.00 0.00 C ATOM 85 CG1 ILE A 7 3.847 31.450 -4.805 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.116 29.458 -3.555 1.00 0.00 C ATOM 87 CD1 ILE A 7 4.988 32.234 -5.452 1.00 0.00 C ATOM 0 H ILE A 7 5.407 28.897 -2.110 1.00 0.00 H new ATOM 0 HA ILE A 7 5.778 31.587 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 7 5.146 29.789 -4.276 1.00 0.00 H new ATOM 0 HG12 ILE A 7 3.245 30.987 -5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 7 3.197 32.143 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.709 29.100 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.422 28.607 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.353 30.028 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.577 32.985 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.577 32.726 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.626 31.552 -6.014 1.00 0.00 H new ATOM 99 N LEU A 8 3.207 31.112 -0.811 1.00 0.00 N ATOM 100 CA LEU A 8 2.232 31.830 0.021 1.00 0.00 C ATOM 101 C LEU A 8 2.892 32.579 1.188 1.00 0.00 C ATOM 102 O LEU A 8 3.706 32.023 1.928 1.00 0.00 O ATOM 103 CB LEU A 8 1.114 30.903 0.549 1.00 0.00 C ATOM 104 CG LEU A 8 0.110 30.370 -0.490 1.00 0.00 C ATOM 105 CD1 LEU A 8 -1.093 29.747 0.221 1.00 0.00 C ATOM 106 CD2 LEU A 8 -0.461 31.474 -1.375 1.00 0.00 C ATOM 0 H LEU A 8 3.238 30.106 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 8 1.777 32.570 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.583 30.049 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.557 31.443 1.315 1.00 0.00 H new ATOM 0 HG LEU A 8 0.661 29.652 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.799 29.372 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.757 28.924 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.581 30.501 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.163 31.042 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.979 32.206 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.350 31.964 -1.914 1.00 0.00 H new ATOM 118 N VAL A 9 2.473 33.831 1.375 1.00 0.00 N ATOM 119 CA VAL A 9 2.784 34.665 2.546 1.00 0.00 C ATOM 120 C VAL A 9 1.901 34.174 3.694 1.00 0.00 C ATOM 121 O VAL A 9 0.732 33.881 3.446 1.00 0.00 O ATOM 122 CB VAL A 9 2.477 36.153 2.268 1.00 0.00 C ATOM 123 CG1 VAL A 9 3.010 37.052 3.390 1.00 0.00 C ATOM 124 CG2 VAL A 9 3.067 36.646 0.941 1.00 0.00 C ATOM 0 H VAL A 9 1.887 34.313 0.694 1.00 0.00 H new ATOM 0 HA VAL A 9 3.844 34.584 2.788 1.00 0.00 H new ATOM 0 HB VAL A 9 1.390 36.218 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.778 38.093 3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.542 36.772 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.090 36.931 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.818 37.698 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.150 36.528 0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.652 36.062 0.119 1.00 0.00 H new ATOM 134 N LEU A 10 2.410 34.100 4.930 1.00 0.00 N ATOM 135 CA LEU A 10 1.612 33.734 6.111 1.00 0.00 C ATOM 136 C LEU A 10 1.598 34.873 7.151 1.00 0.00 C ATOM 137 O LEU A 10 2.519 35.689 7.201 1.00 0.00 O ATOM 138 CB LEU A 10 1.996 32.364 6.730 1.00 0.00 C ATOM 139 CG LEU A 10 2.333 31.219 5.748 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.791 31.254 5.296 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.130 29.869 6.430 1.00 0.00 C ATOM 0 H LEU A 10 3.389 34.292 5.142 1.00 0.00 H new ATOM 0 HA LEU A 10 0.590 33.598 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.857 32.516 7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.172 32.036 7.363 1.00 0.00 H new ATOM 0 HG LEU A 10 1.674 31.351 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.978 30.430 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.994 32.200 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.443 31.157 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.370 29.068 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.783 29.799 7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.092 29.774 6.748 1.00 0.00 H new ATOM 153 N ASP A 11 0.555 34.935 7.979 1.00 0.00 N ATOM 154 CA ASP A 11 0.318 36.010 8.950 1.00 0.00 C ATOM 155 C ASP A 11 -0.446 35.482 10.182 1.00 0.00 C ATOM 156 O ASP A 11 -1.648 35.213 10.065 1.00 0.00 O ATOM 157 CB ASP A 11 -0.511 37.126 8.293 1.00 0.00 C ATOM 158 CG ASP A 11 -0.626 38.376 9.184 1.00 0.00 C ATOM 159 OD1 ASP A 11 0.336 38.696 9.924 1.00 0.00 O ATOM 160 OD2 ASP A 11 -1.678 39.057 9.135 1.00 0.00 O ATOM 0 H ASP A 11 -0.171 34.219 7.995 1.00 0.00 H new ATOM 0 HA ASP A 11 1.285 36.396 9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.055 37.402 7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.509 36.750 8.070 1.00 0.00 H new ATOM 165 N PRO A 12 0.191 35.329 11.357 1.00 0.00 N ATOM 166 CA PRO A 12 1.623 35.501 11.628 1.00 0.00 C ATOM 167 C PRO A 12 2.537 34.538 10.823 1.00 0.00 C ATOM 168 O PRO A 12 2.203 33.363 10.668 1.00 0.00 O ATOM 169 CB PRO A 12 1.777 35.273 13.140 1.00 0.00 C ATOM 170 CG PRO A 12 0.558 34.427 13.514 1.00 0.00 C ATOM 171 CD PRO A 12 -0.511 34.972 12.576 1.00 0.00 C ATOM 0 HA PRO A 12 1.945 36.494 11.313 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.708 34.756 13.373 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.791 36.216 13.686 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.736 33.364 13.355 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.282 34.551 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.281 34.225 12.382 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.010 35.838 13.010 1.00 0.00 H new ATOM 179 N PRO A 13 3.702 35.005 10.321 1.00 0.00 N ATOM 180 CA PRO A 13 4.627 34.199 9.509 1.00 0.00 C ATOM 181 C PRO A 13 5.507 33.231 10.311 1.00 0.00 C ATOM 182 O PRO A 13 5.910 32.185 9.799 1.00 0.00 O ATOM 183 CB PRO A 13 5.511 35.219 8.786 1.00 0.00 C ATOM 184 CG PRO A 13 5.509 36.439 9.704 1.00 0.00 C ATOM 185 CD PRO A 13 4.102 36.405 10.296 1.00 0.00 C ATOM 0 HA PRO A 13 4.051 33.555 8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.520 34.835 8.637 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.113 35.462 7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.276 36.368 10.476 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.696 37.361 9.154 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.092 36.830 11.300 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.412 36.996 9.693 1.00 0.00 H new ATOM 193 N THR A 14 5.846 33.603 11.546 1.00 0.00 N ATOM 194 CA THR A 14 6.831 32.906 12.392 1.00 0.00 C ATOM 195 C THR A 14 6.230 31.767 13.219 1.00 0.00 C ATOM 196 O THR A 14 6.655 30.621 13.083 1.00 0.00 O ATOM 197 CB THR A 14 7.546 33.887 13.330 1.00 0.00 C ATOM 198 OG1 THR A 14 6.616 34.777 13.920 1.00 0.00 O ATOM 199 CG2 THR A 14 8.577 34.734 12.584 1.00 0.00 C ATOM 0 H THR A 14 5.436 34.418 12.003 1.00 0.00 H new ATOM 0 HA THR A 14 7.546 32.464 11.698 1.00 0.00 H new ATOM 0 HB THR A 14 8.044 33.283 14.089 1.00 0.00 H new ATOM 0 HG1 THR A 14 7.088 35.395 14.517 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.062 35.416 13.283 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.326 34.083 12.134 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.079 35.308 11.803 1.00 0.00 H new ATOM 207 N ASP A 15 5.243 32.072 14.067 1.00 0.00 N ATOM 208 CA ASP A 15 4.625 31.148 15.027 1.00 0.00 C ATOM 209 C ASP A 15 3.117 31.418 15.184 1.00 0.00 C ATOM 210 O ASP A 15 2.665 32.552 15.007 1.00 0.00 O ATOM 211 CB ASP A 15 5.320 31.279 16.390 1.00 0.00 C ATOM 212 CG ASP A 15 6.793 30.853 16.338 1.00 0.00 C ATOM 213 OD1 ASP A 15 7.074 29.667 16.057 1.00 0.00 O ATOM 214 OD2 ASP A 15 7.683 31.687 16.634 1.00 0.00 O ATOM 0 H ASP A 15 4.835 33.006 14.106 1.00 0.00 H new ATOM 0 HA ASP A 15 4.746 30.135 14.644 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.255 32.313 16.730 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.794 30.668 17.124 1.00 0.00 H new ATOM 219 N LEU A 16 2.341 30.405 15.585 1.00 0.00 N ATOM 220 CA LEU A 16 0.935 30.559 15.963 1.00 0.00 C ATOM 221 C LEU A 16 0.860 30.908 17.453 1.00 0.00 C ATOM 222 O LEU A 16 1.390 30.189 18.304 1.00 0.00 O ATOM 223 CB LEU A 16 0.152 29.255 15.700 1.00 0.00 C ATOM 224 CG LEU A 16 -0.468 29.065 14.304 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.627 30.023 14.032 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.541 29.188 13.166 1.00 0.00 C ATOM 0 H LEU A 16 2.677 29.445 15.656 1.00 0.00 H new ATOM 0 HA LEU A 16 0.490 31.354 15.364 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.823 28.417 15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.650 29.191 16.435 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.844 28.042 14.325 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.023 29.841 13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.414 29.861 14.769 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.273 31.052 14.100 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.033 29.043 12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.995 30.179 13.188 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.316 28.431 13.283 1.00 0.00 H new ATOM 238 N LYS A 17 0.160 31.999 17.776 1.00 0.00 N ATOM 239 CA LYS A 17 -0.037 32.458 19.152 1.00 0.00 C ATOM 240 C LYS A 17 -1.433 32.100 19.642 1.00 0.00 C ATOM 241 O LYS A 17 -2.433 32.364 18.972 1.00 0.00 O ATOM 242 CB LYS A 17 0.265 33.959 19.292 1.00 0.00 C ATOM 243 CG LYS A 17 1.735 34.285 18.958 1.00 0.00 C ATOM 244 CD LYS A 17 2.169 35.683 19.431 1.00 0.00 C ATOM 245 CE LYS A 17 2.293 35.716 20.962 1.00 0.00 C ATOM 246 NZ LYS A 17 2.719 37.044 21.476 1.00 0.00 N ATOM 0 H LYS A 17 -0.290 32.594 17.081 1.00 0.00 H new ATOM 0 HA LYS A 17 0.675 31.938 19.793 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.391 34.524 18.630 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.045 34.280 20.310 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.380 33.536 19.418 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.881 34.212 17.880 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.124 35.947 18.977 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.443 36.427 19.102 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.333 35.450 21.406 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.011 34.961 21.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 2.754 37.019 22.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.662 37.274 21.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.039 37.769 21.170 1.00 0.00 H new ATOM 260 N PHE A 18 -1.481 31.520 20.833 1.00 0.00 N ATOM 261 CA PHE A 18 -2.696 31.152 21.544 1.00 0.00 C ATOM 262 C PHE A 18 -2.724 31.893 22.885 1.00 0.00 C ATOM 263 O PHE A 18 -1.995 31.549 23.816 1.00 0.00 O ATOM 264 CB PHE A 18 -2.721 29.623 21.694 1.00 0.00 C ATOM 265 CG PHE A 18 -2.727 28.900 20.363 1.00 0.00 C ATOM 266 CD1 PHE A 18 -3.943 28.789 19.671 1.00 0.00 C ATOM 267 CD2 PHE A 18 -1.543 28.397 19.783 1.00 0.00 C ATOM 268 CE1 PHE A 18 -3.993 28.174 18.413 1.00 0.00 C ATOM 269 CE2 PHE A 18 -1.599 27.764 18.534 1.00 0.00 C ATOM 270 CZ PHE A 18 -2.815 27.665 17.836 1.00 0.00 C ATOM 0 H PHE A 18 -0.636 31.283 21.353 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.595 31.442 21.000 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.852 29.305 22.270 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.604 29.333 22.263 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.848 29.181 20.112 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.599 28.499 20.298 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.933 28.091 17.888 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.700 27.348 18.104 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.845 27.200 16.861 1.00 0.00 H new ATOM 280 N LYS A 19 -3.559 32.933 22.973 1.00 0.00 N ATOM 281 CA LYS A 19 -3.741 33.746 24.185 1.00 0.00 C ATOM 282 C LYS A 19 -5.126 33.522 24.773 1.00 0.00 C ATOM 283 O LYS A 19 -6.134 33.687 24.081 1.00 0.00 O ATOM 284 CB LYS A 19 -3.425 35.219 23.881 1.00 0.00 C ATOM 285 CG LYS A 19 -3.378 36.134 25.121 1.00 0.00 C ATOM 286 CD LYS A 19 -4.754 36.602 25.628 1.00 0.00 C ATOM 287 CE LYS A 19 -4.613 37.912 26.420 1.00 0.00 C ATOM 288 NZ LYS A 19 -5.941 38.492 26.771 1.00 0.00 N ATOM 0 H LYS A 19 -4.138 33.241 22.192 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.036 33.433 24.955 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.464 35.273 23.369 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.176 35.603 23.190 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.870 35.605 25.927 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.775 37.011 24.886 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.429 36.750 24.785 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.197 35.833 26.260 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.045 37.726 27.332 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.045 38.633 25.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.804 39.374 27.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.473 38.693 25.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.473 37.814 27.353 1.00 0.00 H new ATOM 302 N GLY A 20 -5.168 33.165 26.050 1.00 0.00 N ATOM 303 CA GLY A 20 -6.393 32.824 26.762 1.00 0.00 C ATOM 304 C GLY A 20 -6.119 31.754 27.805 1.00 0.00 C ATOM 305 O GLY A 20 -5.170 30.987 27.636 1.00 0.00 O ATOM 0 H GLY A 20 -4.333 33.103 26.633 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.801 33.713 27.242 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.144 32.469 26.057 1.00 0.00 H new ATOM 309 N PRO A 21 -6.925 31.651 28.873 1.00 0.00 N ATOM 310 CA PRO A 21 -6.804 30.505 29.744 1.00 0.00 C ATOM 311 C PRO A 21 -7.249 29.245 28.999 1.00 0.00 C ATOM 312 O PRO A 21 -8.235 29.241 28.258 1.00 0.00 O ATOM 313 CB PRO A 21 -7.675 30.789 30.959 1.00 0.00 C ATOM 314 CG PRO A 21 -8.722 31.781 30.432 1.00 0.00 C ATOM 315 CD PRO A 21 -8.033 32.505 29.270 1.00 0.00 C ATOM 0 HA PRO A 21 -5.775 30.335 30.061 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.141 29.880 31.339 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -7.095 31.216 31.777 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.622 31.265 30.097 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.027 32.482 31.209 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.724 32.660 28.441 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.678 33.489 29.577 1.00 0.00 H new ATOM 323 N PHE A 22 -6.543 28.146 29.247 1.00 0.00 N ATOM 324 CA PHE A 22 -6.688 26.905 28.468 1.00 0.00 C ATOM 325 C PHE A 22 -7.739 25.947 29.050 1.00 0.00 C ATOM 326 O PHE A 22 -7.746 24.748 28.782 1.00 0.00 O ATOM 327 CB PHE A 22 -5.307 26.312 28.189 1.00 0.00 C ATOM 328 CG PHE A 22 -4.390 27.320 27.510 1.00 0.00 C ATOM 329 CD1 PHE A 22 -4.562 27.611 26.142 1.00 0.00 C ATOM 330 CD2 PHE A 22 -3.452 28.055 28.262 1.00 0.00 C ATOM 331 CE1 PHE A 22 -3.737 28.561 25.512 1.00 0.00 C ATOM 332 CE2 PHE A 22 -2.649 29.030 27.635 1.00 0.00 C ATOM 333 CZ PHE A 22 -2.775 29.263 26.255 1.00 0.00 C ATOM 0 H PHE A 22 -5.851 28.083 29.994 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.116 27.132 27.492 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -4.856 25.982 29.125 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.410 25.430 27.557 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.329 27.104 25.576 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.348 27.871 29.321 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.844 28.750 24.454 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.937 29.598 28.216 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.133 29.981 25.767 1.00 0.00 H new ATOM 343 N THR A 23 -8.655 26.519 29.835 1.00 0.00 N ATOM 344 CA THR A 23 -9.892 25.910 30.356 1.00 0.00 C ATOM 345 C THR A 23 -10.964 25.703 29.260 1.00 0.00 C ATOM 346 O THR A 23 -11.859 24.871 29.419 1.00 0.00 O ATOM 347 CB THR A 23 -10.415 26.791 31.505 1.00 0.00 C ATOM 348 OG1 THR A 23 -11.565 26.257 32.125 1.00 0.00 O ATOM 349 CG2 THR A 23 -10.751 28.204 31.021 1.00 0.00 C ATOM 0 H THR A 23 -8.550 27.484 30.147 1.00 0.00 H new ATOM 0 HA THR A 23 -9.665 24.910 30.726 1.00 0.00 H new ATOM 0 HB THR A 23 -9.604 26.823 32.233 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.854 26.853 32.847 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.117 28.798 31.858 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.856 28.670 30.610 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.520 28.151 30.250 1.00 0.00 H new ATOM 357 N ASP A 24 -10.851 26.406 28.123 1.00 0.00 N ATOM 358 CA ASP A 24 -11.718 26.257 26.939 1.00 0.00 C ATOM 359 C ASP A 24 -10.912 26.338 25.622 1.00 0.00 C ATOM 360 O ASP A 24 -9.697 26.567 25.630 1.00 0.00 O ATOM 361 CB ASP A 24 -12.812 27.344 26.978 1.00 0.00 C ATOM 362 CG ASP A 24 -14.119 26.977 26.246 1.00 0.00 C ATOM 363 OD1 ASP A 24 -14.177 25.946 25.532 1.00 0.00 O ATOM 364 OD2 ASP A 24 -15.103 27.742 26.380 1.00 0.00 O ATOM 0 H ASP A 24 -10.131 27.117 27.996 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.178 25.269 26.966 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.046 27.566 28.019 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.411 28.258 26.539 1.00 0.00 H new ATOM 369 N VAL A 25 -11.586 26.164 24.482 1.00 0.00 N ATOM 370 CA VAL A 25 -11.012 26.303 23.135 1.00 0.00 C ATOM 371 C VAL A 25 -10.477 27.722 22.896 1.00 0.00 C ATOM 372 O VAL A 25 -11.148 28.711 23.206 1.00 0.00 O ATOM 373 CB VAL A 25 -12.050 25.940 22.049 1.00 0.00 C ATOM 374 CG1 VAL A 25 -11.538 26.190 20.622 1.00 0.00 C ATOM 375 CG2 VAL A 25 -12.450 24.460 22.129 1.00 0.00 C ATOM 0 H VAL A 25 -12.575 25.915 24.467 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.176 25.606 23.068 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.903 26.589 22.248 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.312 25.916 19.905 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.291 27.245 20.504 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.648 25.587 20.444 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.181 24.238 21.352 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.568 23.836 21.986 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.886 24.253 23.106 1.00 0.00 H new ATOM 385 N VAL A 26 -9.296 27.819 22.274 1.00 0.00 N ATOM 386 CA VAL A 26 -8.705 29.066 21.762 1.00 0.00 C ATOM 387 C VAL A 26 -8.837 29.113 20.245 1.00 0.00 C ATOM 388 O VAL A 26 -8.436 28.168 19.565 1.00 0.00 O ATOM 389 CB VAL A 26 -7.220 29.207 22.143 1.00 0.00 C ATOM 390 CG1 VAL A 26 -6.671 30.592 21.773 1.00 0.00 C ATOM 391 CG2 VAL A 26 -6.999 29.024 23.641 1.00 0.00 C ATOM 0 H VAL A 26 -8.704 27.006 22.107 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.249 29.893 22.219 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.699 28.428 21.586 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.620 30.655 22.057 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.766 30.746 20.698 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.236 31.360 22.301 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.938 29.131 23.868 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.565 29.779 24.187 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.336 28.031 23.940 1.00 0.00 H new ATOM 401 N THR A 27 -9.344 30.223 19.710 1.00 0.00 N ATOM 402 CA THR A 27 -9.440 30.457 18.258 1.00 0.00 C ATOM 403 C THR A 27 -8.368 31.451 17.810 1.00 0.00 C ATOM 404 O THR A 27 -8.301 32.573 18.317 1.00 0.00 O ATOM 405 CB THR A 27 -10.848 30.917 17.847 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.806 29.988 18.309 1.00 0.00 O ATOM 407 CG2 THR A 27 -11.002 30.985 16.326 1.00 0.00 C ATOM 0 H THR A 27 -9.704 30.995 20.271 1.00 0.00 H new ATOM 0 HA THR A 27 -9.261 29.510 17.749 1.00 0.00 H new ATOM 0 HB THR A 27 -10.996 31.906 18.280 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.702 30.285 18.047 1.00 0.00 H new ATOM 0 HG21 THR A 27 -12.011 31.314 16.077 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.279 31.691 15.918 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.826 29.998 15.898 1.00 0.00 H new ATOM 415 N THR A 28 -7.552 31.044 16.836 1.00 0.00 N ATOM 416 CA THR A 28 -6.441 31.826 16.267 1.00 0.00 C ATOM 417 C THR A 28 -6.558 31.791 14.748 1.00 0.00 C ATOM 418 O THR A 28 -6.510 30.715 14.155 1.00 0.00 O ATOM 419 CB THR A 28 -5.085 31.263 16.741 1.00 0.00 C ATOM 420 OG1 THR A 28 -4.940 31.530 18.118 1.00 0.00 O ATOM 421 CG2 THR A 28 -3.867 31.873 16.044 1.00 0.00 C ATOM 0 H THR A 28 -7.646 30.126 16.402 1.00 0.00 H new ATOM 0 HA THR A 28 -6.495 32.860 16.608 1.00 0.00 H new ATOM 0 HB THR A 28 -5.107 30.200 16.502 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.024 31.828 18.299 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.957 31.420 16.438 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.930 31.687 14.972 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.845 32.948 16.225 1.00 0.00 H new ATOM 429 N ASN A 29 -6.738 32.946 14.102 1.00 0.00 N ATOM 430 CA ASN A 29 -6.867 33.030 12.644 1.00 0.00 C ATOM 431 C ASN A 29 -5.506 33.327 11.987 1.00 0.00 C ATOM 432 O ASN A 29 -4.776 34.217 12.429 1.00 0.00 O ATOM 433 CB ASN A 29 -7.978 34.019 12.226 1.00 0.00 C ATOM 434 CG ASN A 29 -9.061 34.232 13.268 1.00 0.00 C ATOM 435 OD1 ASN A 29 -8.990 35.122 14.101 1.00 0.00 O ATOM 436 ND2 ASN A 29 -10.071 33.398 13.288 1.00 0.00 N ATOM 0 H ASN A 29 -6.798 33.848 14.574 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.184 32.056 12.271 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.521 34.981 11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.442 33.657 11.308 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.797 33.493 13.999 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.132 32.654 12.593 1.00 0.00 H new ATOM 443 N LEU A 30 -5.186 32.593 10.919 1.00 0.00 N ATOM 444 CA LEU A 30 -3.966 32.702 10.122 1.00 0.00 C ATOM 445 C LEU A 30 -4.332 33.229 8.727 1.00 0.00 C ATOM 446 O LEU A 30 -5.146 32.614 8.037 1.00 0.00 O ATOM 447 CB LEU A 30 -3.309 31.305 10.074 1.00 0.00 C ATOM 448 CG LEU A 30 -1.910 31.281 9.433 1.00 0.00 C ATOM 449 CD1 LEU A 30 -0.836 31.789 10.388 1.00 0.00 C ATOM 450 CD2 LEU A 30 -1.516 29.858 9.043 1.00 0.00 C ATOM 0 H LEU A 30 -5.809 31.865 10.569 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.252 33.402 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.236 30.916 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.961 30.629 9.520 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.969 31.928 8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.135 31.755 9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.061 32.816 10.675 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.813 31.160 11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.524 29.866 8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.506 29.227 9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.237 29.464 8.327 1.00 0.00 H new ATOM 462 N LYS A 31 -3.758 34.354 8.297 1.00 0.00 N ATOM 463 CA LYS A 31 -3.993 34.947 6.967 1.00 0.00 C ATOM 464 C LYS A 31 -2.936 34.473 5.971 1.00 0.00 C ATOM 465 O LYS A 31 -1.750 34.702 6.193 1.00 0.00 O ATOM 466 CB LYS A 31 -4.039 36.483 7.078 1.00 0.00 C ATOM 467 CG LYS A 31 -5.497 36.904 6.988 1.00 0.00 C ATOM 468 CD LYS A 31 -5.718 38.406 7.136 1.00 0.00 C ATOM 469 CE LYS A 31 -7.228 38.594 7.001 1.00 0.00 C ATOM 470 NZ LYS A 31 -7.637 40.016 7.161 1.00 0.00 N ATOM 0 H LYS A 31 -3.106 34.892 8.867 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.959 34.612 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.602 36.813 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.457 36.943 6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.900 36.581 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.063 36.386 7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.359 38.765 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.180 38.962 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.551 38.233 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.736 37.986 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.669 40.094 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.354 40.355 8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.174 40.595 6.431 1.00 0.00 H new ATOM 484 N LEU A 32 -3.355 33.824 4.883 1.00 0.00 N ATOM 485 CA LEU A 32 -2.468 33.378 3.805 1.00 0.00 C ATOM 486 C LEU A 32 -2.727 34.169 2.525 1.00 0.00 C ATOM 487 O LEU A 32 -3.844 34.123 2.014 1.00 0.00 O ATOM 488 CB LEU A 32 -2.625 31.871 3.528 1.00 0.00 C ATOM 489 CG LEU A 32 -2.329 30.867 4.655 1.00 0.00 C ATOM 490 CD1 LEU A 32 -1.231 31.308 5.603 1.00 0.00 C ATOM 491 CD2 LEU A 32 -3.571 30.546 5.477 1.00 0.00 C ATOM 0 H LEU A 32 -4.335 33.590 4.723 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.445 33.560 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.651 31.703 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.976 31.622 2.688 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.984 29.976 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.083 30.546 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.304 31.448 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.515 32.248 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.314 29.833 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.954 31.461 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.334 30.114 4.830 1.00 0.00 H new ATOM 503 N ARG A 33 -1.713 34.857 1.984 1.00 0.00 N ATOM 504 CA ARG A 33 -1.818 35.655 0.742 1.00 0.00 C ATOM 505 C ARG A 33 -0.935 35.095 -0.368 1.00 0.00 C ATOM 506 O ARG A 33 0.176 34.641 -0.106 1.00 0.00 O ATOM 507 CB ARG A 33 -1.549 37.152 1.026 1.00 0.00 C ATOM 508 CG ARG A 33 -1.884 38.018 -0.203 1.00 0.00 C ATOM 509 CD ARG A 33 -1.948 39.521 0.077 1.00 0.00 C ATOM 510 NE ARG A 33 -2.583 40.211 -1.064 1.00 0.00 N ATOM 511 CZ ARG A 33 -2.741 41.508 -1.240 1.00 0.00 C ATOM 512 NH1 ARG A 33 -2.275 42.390 -0.401 1.00 0.00 N ATOM 513 NH2 ARG A 33 -3.389 41.930 -2.287 1.00 0.00 N ATOM 0 H ARG A 33 -0.781 34.879 2.398 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.842 35.579 0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -2.147 37.477 1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -0.503 37.291 1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.135 37.837 -0.974 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.843 37.696 -0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -2.515 39.707 0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.944 39.914 0.240 1.00 0.00 H new ATOM 0 HE ARG A 33 -2.943 39.611 -1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -1.766 42.085 0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.419 43.385 -0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.766 41.260 -2.957 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.519 42.930 -2.437 1.00 0.00 H new ATOM 527 N ASN A 34 -1.396 35.180 -1.615 1.00 0.00 N ATOM 528 CA ASN A 34 -0.665 34.706 -2.789 1.00 0.00 C ATOM 529 C ASN A 34 -0.057 35.892 -3.561 1.00 0.00 C ATOM 530 O ASN A 34 -0.805 36.690 -4.127 1.00 0.00 O ATOM 531 CB ASN A 34 -1.637 33.882 -3.654 1.00 0.00 C ATOM 532 CG ASN A 34 -0.996 33.284 -4.897 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.201 33.360 -5.121 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.791 32.671 -5.735 1.00 0.00 N ATOM 0 H ASN A 34 -2.303 35.587 -1.842 1.00 0.00 H new ATOM 0 HA ASN A 34 0.171 34.071 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.054 33.077 -3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.469 34.518 -3.956 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.412 32.252 -6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.790 32.612 -5.540 1.00 0.00 H new ATOM 541 N PRO A 35 1.283 36.005 -3.623 1.00 0.00 N ATOM 542 CA PRO A 35 1.962 37.065 -4.362 1.00 0.00 C ATOM 543 C PRO A 35 1.970 36.831 -5.886 1.00 0.00 C ATOM 544 O PRO A 35 2.123 37.775 -6.662 1.00 0.00 O ATOM 545 CB PRO A 35 3.392 37.045 -3.830 1.00 0.00 C ATOM 546 CG PRO A 35 3.633 35.603 -3.409 1.00 0.00 C ATOM 547 CD PRO A 35 2.253 35.146 -2.957 1.00 0.00 C ATOM 0 HA PRO A 35 1.452 38.018 -4.219 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.103 37.357 -4.595 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.510 37.727 -2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.009 34.998 -4.235 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.365 35.534 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.087 34.101 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.157 35.222 -1.874 1.00 0.00 H new ATOM 555 N SER A 36 1.855 35.564 -6.302 1.00 0.00 N ATOM 556 CA SER A 36 1.997 35.111 -7.694 1.00 0.00 C ATOM 557 C SER A 36 0.876 35.580 -8.636 1.00 0.00 C ATOM 558 O SER A 36 -0.167 36.085 -8.217 1.00 0.00 O ATOM 559 CB SER A 36 2.075 33.579 -7.741 1.00 0.00 C ATOM 560 OG SER A 36 2.782 33.177 -8.903 1.00 0.00 O ATOM 0 H SER A 36 1.654 34.799 -5.658 1.00 0.00 H new ATOM 0 HA SER A 36 2.918 35.569 -8.054 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.576 33.202 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.072 33.153 -7.747 1.00 0.00 H new ATOM 0 HG SER A 36 2.834 32.199 -8.933 1.00 0.00 H new ATOM 566 N ASP A 37 1.084 35.316 -9.928 1.00 0.00 N ATOM 567 CA ASP A 37 0.129 35.489 -11.033 1.00 0.00 C ATOM 568 C ASP A 37 -0.505 34.139 -11.459 1.00 0.00 C ATOM 569 O ASP A 37 -0.914 33.950 -12.607 1.00 0.00 O ATOM 570 CB ASP A 37 0.834 36.235 -12.180 1.00 0.00 C ATOM 571 CG ASP A 37 -0.134 36.740 -13.265 1.00 0.00 C ATOM 572 OD1 ASP A 37 -1.179 37.347 -12.921 1.00 0.00 O ATOM 573 OD2 ASP A 37 0.173 36.584 -14.473 1.00 0.00 O ATOM 0 H ASP A 37 1.979 34.953 -10.254 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.715 36.097 -10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.383 37.083 -11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.568 35.572 -12.638 1.00 0.00 H new ATOM 578 N ARG A 38 -0.553 33.171 -10.525 1.00 0.00 N ATOM 579 CA ARG A 38 -1.012 31.781 -10.715 1.00 0.00 C ATOM 580 C ARG A 38 -1.865 31.342 -9.524 1.00 0.00 C ATOM 581 O ARG A 38 -1.695 31.869 -8.426 1.00 0.00 O ATOM 582 CB ARG A 38 0.198 30.834 -10.862 1.00 0.00 C ATOM 583 CG ARG A 38 1.125 31.181 -12.037 1.00 0.00 C ATOM 584 CD ARG A 38 2.296 30.194 -12.158 1.00 0.00 C ATOM 585 NE ARG A 38 1.856 28.824 -12.497 1.00 0.00 N ATOM 586 CZ ARG A 38 1.542 28.354 -13.694 1.00 0.00 C ATOM 587 NH1 ARG A 38 1.567 29.100 -14.763 1.00 0.00 N ATOM 588 NH2 ARG A 38 1.188 27.110 -13.843 1.00 0.00 N ATOM 0 H ARG A 38 -0.257 33.347 -9.565 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.613 31.735 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.776 30.854 -9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.165 29.814 -10.988 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.552 31.178 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.514 32.191 -11.906 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.987 30.549 -12.923 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.846 30.172 -11.217 1.00 0.00 H new ATOM 0 HE ARG A 38 1.786 28.166 -11.720 1.00 0.00 H new ATOM 0 HH11 ARG A 38 1.835 30.082 -14.694 1.00 0.00 H new ATOM 0 HH12 ARG A 38 1.318 28.702 -15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.151 26.490 -13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.948 26.756 -14.769 1.00 0.00 H new ATOM 602 N LYS A 39 -2.739 30.354 -9.721 1.00 0.00 N ATOM 603 CA LYS A 39 -3.535 29.733 -8.642 1.00 0.00 C ATOM 604 C LYS A 39 -2.700 28.684 -7.905 1.00 0.00 C ATOM 605 O LYS A 39 -1.841 28.038 -8.500 1.00 0.00 O ATOM 606 CB LYS A 39 -4.854 29.145 -9.182 1.00 0.00 C ATOM 607 CG LYS A 39 -5.801 30.225 -9.739 1.00 0.00 C ATOM 608 CD LYS A 39 -5.669 30.451 -11.257 1.00 0.00 C ATOM 609 CE LYS A 39 -6.175 31.834 -11.697 1.00 0.00 C ATOM 610 NZ LYS A 39 -7.621 32.042 -11.397 1.00 0.00 N ATOM 0 H LYS A 39 -2.922 29.953 -10.641 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.809 30.507 -7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.631 28.423 -9.967 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.359 28.601 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.829 29.944 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.606 31.165 -9.224 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.624 30.342 -11.547 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.229 29.679 -11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.590 32.606 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.010 31.953 -12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.917 32.976 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.183 31.304 -11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.773 31.991 -10.369 1.00 0.00 H new ATOM 624 N VAL A 40 -2.934 28.500 -6.610 1.00 0.00 N ATOM 625 CA VAL A 40 -2.120 27.604 -5.761 1.00 0.00 C ATOM 626 C VAL A 40 -2.989 26.858 -4.754 1.00 0.00 C ATOM 627 O VAL A 40 -3.809 27.470 -4.079 1.00 0.00 O ATOM 628 CB VAL A 40 -0.975 28.409 -5.106 1.00 0.00 C ATOM 629 CG1 VAL A 40 -1.464 29.524 -4.185 1.00 0.00 C ATOM 630 CG2 VAL A 40 0.008 27.539 -4.320 1.00 0.00 C ATOM 0 H VAL A 40 -3.692 28.963 -6.108 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.661 26.832 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.460 28.851 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.607 30.047 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.072 30.227 -4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.063 29.096 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.785 28.169 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.523 27.019 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.463 26.809 -4.989 1.00 0.00 H new ATOM 640 N CYS A 41 -2.784 25.549 -4.615 1.00 0.00 N ATOM 641 CA CYS A 41 -3.465 24.724 -3.620 1.00 0.00 C ATOM 642 C CYS A 41 -2.703 24.827 -2.298 1.00 0.00 C ATOM 643 O CYS A 41 -1.476 24.736 -2.289 1.00 0.00 O ATOM 644 CB CYS A 41 -3.501 23.253 -4.073 1.00 0.00 C ATOM 645 SG CYS A 41 -4.609 23.001 -5.485 1.00 0.00 S ATOM 0 H CYS A 41 -2.131 25.025 -5.198 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.489 25.076 -3.499 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -2.494 22.932 -4.341 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -3.825 22.626 -3.242 1.00 0.00 H new ATOM 0 HG CYS A 41 -4.934 21.745 -5.563 1.00 0.00 H new ATOM 651 N PHE A 42 -3.427 24.987 -1.190 1.00 0.00 N ATOM 652 CA PHE A 42 -2.862 24.968 0.168 1.00 0.00 C ATOM 653 C PHE A 42 -3.432 23.841 1.037 1.00 0.00 C ATOM 654 O PHE A 42 -4.606 23.485 0.929 1.00 0.00 O ATOM 655 CB PHE A 42 -2.996 26.347 0.840 1.00 0.00 C ATOM 656 CG PHE A 42 -4.366 26.694 1.396 1.00 0.00 C ATOM 657 CD1 PHE A 42 -5.308 27.358 0.590 1.00 0.00 C ATOM 658 CD2 PHE A 42 -4.685 26.392 2.736 1.00 0.00 C ATOM 659 CE1 PHE A 42 -6.555 27.737 1.120 1.00 0.00 C ATOM 660 CE2 PHE A 42 -5.942 26.744 3.260 1.00 0.00 C ATOM 661 CZ PHE A 42 -6.875 27.421 2.453 1.00 0.00 C ATOM 0 H PHE A 42 -4.436 25.136 -1.206 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.799 24.749 0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.272 26.403 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.718 27.110 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.073 27.578 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.962 25.889 3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.265 28.269 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.191 26.495 4.281 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.837 27.698 2.857 1.00 0.00 H new ATOM 671 N LYS A 43 -2.599 23.308 1.934 1.00 0.00 N ATOM 672 CA LYS A 43 -2.965 22.325 2.969 1.00 0.00 C ATOM 673 C LYS A 43 -2.349 22.675 4.326 1.00 0.00 C ATOM 674 O LYS A 43 -1.220 23.158 4.372 1.00 0.00 O ATOM 675 CB LYS A 43 -2.518 20.919 2.520 1.00 0.00 C ATOM 676 CG LYS A 43 -3.574 20.177 1.693 1.00 0.00 C ATOM 677 CD LYS A 43 -3.049 18.799 1.261 1.00 0.00 C ATOM 678 CE LYS A 43 -4.163 17.993 0.577 1.00 0.00 C ATOM 679 NZ LYS A 43 -3.697 16.633 0.184 1.00 0.00 N ATOM 0 H LYS A 43 -1.610 23.556 1.964 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.048 22.343 3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.604 21.007 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.275 20.325 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.486 20.058 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.835 20.765 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.208 18.921 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.679 18.255 2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.015 17.905 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.510 18.529 -0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.476 16.118 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.900 16.717 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.390 16.113 1.031 1.00 0.00 H new ATOM 693 N VAL A 44 -3.059 22.396 5.424 1.00 0.00 N ATOM 694 CA VAL A 44 -2.579 22.590 6.807 1.00 0.00 C ATOM 695 C VAL A 44 -2.355 21.241 7.498 1.00 0.00 C ATOM 696 O VAL A 44 -3.169 20.326 7.365 1.00 0.00 O ATOM 697 CB VAL A 44 -3.531 23.490 7.631 1.00 0.00 C ATOM 698 CG1 VAL A 44 -2.870 23.903 8.949 1.00 0.00 C ATOM 699 CG2 VAL A 44 -3.866 24.777 6.864 1.00 0.00 C ATOM 0 H VAL A 44 -4.006 22.020 5.381 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.622 23.109 6.750 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.437 22.914 7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.553 24.535 9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.632 23.013 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.954 24.455 8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.536 25.393 7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.948 25.329 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.352 24.523 5.922 1.00 0.00 H new ATOM 709 N LYS A 45 -1.264 21.134 8.263 1.00 0.00 N ATOM 710 CA LYS A 45 -0.910 19.995 9.123 1.00 0.00 C ATOM 711 C LYS A 45 -0.565 20.472 10.540 1.00 0.00 C ATOM 712 O LYS A 45 -0.123 21.604 10.728 1.00 0.00 O ATOM 713 CB LYS A 45 0.247 19.190 8.500 1.00 0.00 C ATOM 714 CG LYS A 45 -0.097 18.611 7.118 1.00 0.00 C ATOM 715 CD LYS A 45 1.023 17.699 6.596 1.00 0.00 C ATOM 716 CE LYS A 45 0.652 17.155 5.208 1.00 0.00 C ATOM 717 NZ LYS A 45 1.713 16.265 4.656 1.00 0.00 N ATOM 0 H LYS A 45 -0.566 21.877 8.303 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.773 19.334 9.200 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.122 19.833 8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.518 18.375 9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.028 18.047 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.264 19.425 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.959 18.254 6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.183 16.873 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -0.286 16.604 5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.485 17.988 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.423 15.919 3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 2.602 16.797 4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.855 15.456 5.294 1.00 0.00 H new ATOM 731 N THR A 46 -0.768 19.616 11.540 1.00 0.00 N ATOM 732 CA THR A 46 -0.602 19.939 12.976 1.00 0.00 C ATOM 733 C THR A 46 -0.067 18.741 13.763 1.00 0.00 C ATOM 734 O THR A 46 -0.210 17.607 13.318 1.00 0.00 O ATOM 735 CB THR A 46 -1.934 20.436 13.564 1.00 0.00 C ATOM 736 OG1 THR A 46 -1.713 20.965 14.847 1.00 0.00 O ATOM 737 CG2 THR A 46 -2.998 19.343 13.699 1.00 0.00 C ATOM 0 H THR A 46 -1.060 18.652 11.381 1.00 0.00 H new ATOM 0 HA THR A 46 0.136 20.736 13.062 1.00 0.00 H new ATOM 0 HB THR A 46 -2.306 21.184 12.863 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.986 21.906 14.864 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.908 19.771 14.120 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.216 18.924 12.717 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.629 18.555 14.356 1.00 0.00 H new ATOM 745 N THR A 47 0.549 18.949 14.927 1.00 0.00 N ATOM 746 CA THR A 47 1.162 17.865 15.722 1.00 0.00 C ATOM 747 C THR A 47 0.181 16.957 16.475 1.00 0.00 C ATOM 748 O THR A 47 0.578 15.885 16.931 1.00 0.00 O ATOM 749 CB THR A 47 2.186 18.425 16.714 1.00 0.00 C ATOM 750 OG1 THR A 47 1.732 19.630 17.298 1.00 0.00 O ATOM 751 CG2 THR A 47 3.486 18.748 15.996 1.00 0.00 C ATOM 0 H THR A 47 0.641 19.871 15.352 1.00 0.00 H new ATOM 0 HA THR A 47 1.642 17.233 14.975 1.00 0.00 H new ATOM 0 HB THR A 47 2.332 17.665 17.482 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.228 19.429 18.114 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.207 19.145 16.710 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.886 17.841 15.543 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.298 19.489 15.219 1.00 0.00 H new ATOM 759 N ALA A 48 -1.084 17.369 16.637 1.00 0.00 N ATOM 760 CA ALA A 48 -2.089 16.598 17.386 1.00 0.00 C ATOM 761 C ALA A 48 -3.525 16.837 16.866 1.00 0.00 C ATOM 762 O ALA A 48 -4.147 17.833 17.236 1.00 0.00 O ATOM 763 CB ALA A 48 -1.942 16.963 18.875 1.00 0.00 C ATOM 0 H ALA A 48 -1.440 18.245 16.254 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.914 15.532 17.245 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.675 16.407 19.460 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.938 16.709 19.215 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -2.109 18.032 19.006 1.00 0.00 H new ATOM 769 N PRO A 49 -4.124 15.922 16.072 1.00 0.00 N ATOM 770 CA PRO A 49 -5.422 16.157 15.417 1.00 0.00 C ATOM 771 C PRO A 49 -6.613 16.117 16.396 1.00 0.00 C ATOM 772 O PRO A 49 -7.696 16.608 16.091 1.00 0.00 O ATOM 773 CB PRO A 49 -5.515 15.064 14.348 1.00 0.00 C ATOM 774 CG PRO A 49 -4.751 13.898 14.969 1.00 0.00 C ATOM 775 CD PRO A 49 -3.621 14.594 15.729 1.00 0.00 C ATOM 0 HA PRO A 49 -5.476 17.159 14.992 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.550 14.798 14.134 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.067 15.383 13.407 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.383 13.310 15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.367 13.217 14.210 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.352 14.035 16.625 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.723 14.664 15.115 1.00 0.00 H new ATOM 783 N ARG A 50 -6.389 15.561 17.600 1.00 0.00 N ATOM 784 CA ARG A 50 -7.331 15.542 18.737 1.00 0.00 C ATOM 785 C ARG A 50 -7.162 16.703 19.736 1.00 0.00 C ATOM 786 O ARG A 50 -7.925 16.795 20.695 1.00 0.00 O ATOM 787 CB ARG A 50 -7.363 14.123 19.352 1.00 0.00 C ATOM 788 CG ARG A 50 -6.006 13.505 19.750 1.00 0.00 C ATOM 789 CD ARG A 50 -5.353 14.200 20.950 1.00 0.00 C ATOM 790 NE ARG A 50 -4.113 13.504 21.350 1.00 0.00 N ATOM 791 CZ ARG A 50 -3.578 13.433 22.558 1.00 0.00 C ATOM 792 NH1 ARG A 50 -4.125 13.996 23.597 1.00 0.00 N ATOM 793 NH2 ARG A 50 -2.466 12.784 22.744 1.00 0.00 N ATOM 0 H ARG A 50 -5.510 15.092 17.818 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.331 15.750 18.357 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.996 14.152 20.239 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.844 13.454 18.638 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.149 12.450 19.984 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.328 13.554 18.898 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.128 15.236 20.697 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.050 14.220 21.788 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.609 13.021 20.606 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.997 14.515 23.496 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.681 13.918 24.512 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.004 12.328 21.957 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.056 12.731 23.677 1.00 0.00 H new ATOM 807 N ARG A 51 -6.180 17.592 19.506 1.00 0.00 N ATOM 808 CA ARG A 51 -5.951 18.843 20.268 1.00 0.00 C ATOM 809 C ARG A 51 -5.982 20.115 19.408 1.00 0.00 C ATOM 810 O ARG A 51 -6.125 21.200 19.968 1.00 0.00 O ATOM 811 CB ARG A 51 -4.635 18.750 21.070 1.00 0.00 C ATOM 812 CG ARG A 51 -4.779 17.981 22.394 1.00 0.00 C ATOM 813 CD ARG A 51 -5.422 18.841 23.494 1.00 0.00 C ATOM 814 NE ARG A 51 -5.681 18.062 24.724 1.00 0.00 N ATOM 815 CZ ARG A 51 -4.824 17.727 25.674 1.00 0.00 C ATOM 816 NH1 ARG A 51 -3.563 18.049 25.621 1.00 0.00 N ATOM 817 NH2 ARG A 51 -5.228 17.047 26.708 1.00 0.00 N ATOM 0 H ARG A 51 -5.498 17.459 18.760 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.791 18.937 20.956 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.878 18.263 20.456 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.275 19.757 21.281 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.384 17.089 22.231 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.797 17.643 22.726 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.767 19.681 23.727 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.359 19.260 23.126 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.641 17.743 24.856 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.205 18.578 24.826 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.934 17.772 26.374 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.207 16.772 26.786 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.566 16.790 27.440 1.00 0.00 H new ATOM 831 N TYR A 52 -5.896 19.998 18.083 1.00 0.00 N ATOM 832 CA TYR A 52 -5.977 21.114 17.139 1.00 0.00 C ATOM 833 C TYR A 52 -6.929 20.811 15.975 1.00 0.00 C ATOM 834 O TYR A 52 -6.839 19.759 15.338 1.00 0.00 O ATOM 835 CB TYR A 52 -4.584 21.423 16.589 1.00 0.00 C ATOM 836 CG TYR A 52 -3.596 21.925 17.617 1.00 0.00 C ATOM 837 CD1 TYR A 52 -2.810 21.002 18.330 1.00 0.00 C ATOM 838 CD2 TYR A 52 -3.460 23.305 17.860 1.00 0.00 C ATOM 839 CE1 TYR A 52 -1.887 21.449 19.292 1.00 0.00 C ATOM 840 CE2 TYR A 52 -2.498 23.761 18.782 1.00 0.00 C ATOM 841 CZ TYR A 52 -1.728 22.833 19.514 1.00 0.00 C ATOM 842 OH TYR A 52 -0.842 23.277 20.438 1.00 0.00 O ATOM 0 H TYR A 52 -5.764 19.097 17.623 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.370 21.976 17.678 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.182 20.521 16.129 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.677 22.169 15.800 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.916 19.945 18.138 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.091 24.011 17.341 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -1.304 20.737 19.857 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.350 24.821 18.929 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.577 22.535 21.020 1.00 0.00 H new ATOM 852 N CYS A 53 -7.795 21.776 15.663 1.00 0.00 N ATOM 853 CA CYS A 53 -8.783 21.723 14.585 1.00 0.00 C ATOM 854 C CYS A 53 -8.587 22.895 13.605 1.00 0.00 C ATOM 855 O CYS A 53 -8.262 24.005 14.026 1.00 0.00 O ATOM 856 CB CYS A 53 -10.185 21.703 15.218 1.00 0.00 C ATOM 857 SG CYS A 53 -10.402 20.178 16.181 1.00 0.00 S ATOM 0 H CYS A 53 -7.828 22.656 16.178 1.00 0.00 H new ATOM 0 HA CYS A 53 -8.657 20.816 13.993 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -10.316 22.573 15.862 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -10.946 21.765 14.440 1.00 0.00 H new ATOM 0 HG CYS A 53 -9.745 20.274 17.299 1.00 0.00 H new ATOM 863 N VAL A 54 -8.779 22.664 12.304 1.00 0.00 N ATOM 864 CA VAL A 54 -8.529 23.621 11.203 1.00 0.00 C ATOM 865 C VAL A 54 -9.741 23.622 10.275 1.00 0.00 C ATOM 866 O VAL A 54 -9.823 22.765 9.401 1.00 0.00 O ATOM 867 CB VAL A 54 -7.263 23.237 10.424 1.00 0.00 C ATOM 868 CG1 VAL A 54 -6.951 24.331 9.392 1.00 0.00 C ATOM 869 CG2 VAL A 54 -6.039 23.164 11.348 1.00 0.00 C ATOM 0 H VAL A 54 -9.128 21.767 11.965 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.375 24.618 11.616 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.449 22.268 9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.052 24.062 8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.789 24.429 8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.790 25.279 9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.159 22.890 10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.877 24.136 11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.211 22.415 12.121 1.00 0.00 H new ATOM 879 N ARG A 55 -10.678 24.573 10.412 1.00 0.00 N ATOM 880 CA ARG A 55 -11.986 24.505 9.714 1.00 0.00 C ATOM 881 C ARG A 55 -11.949 24.168 8.220 1.00 0.00 C ATOM 882 O ARG A 55 -12.550 23.170 7.825 1.00 0.00 O ATOM 883 CB ARG A 55 -12.857 25.737 10.012 1.00 0.00 C ATOM 884 CG ARG A 55 -14.327 25.521 9.617 1.00 0.00 C ATOM 885 CD ARG A 55 -15.162 26.773 9.913 1.00 0.00 C ATOM 886 NE ARG A 55 -16.541 26.624 9.408 1.00 0.00 N ATOM 887 CZ ARG A 55 -17.507 27.526 9.467 1.00 0.00 C ATOM 888 NH1 ARG A 55 -17.339 28.680 10.049 1.00 0.00 N ATOM 889 NH2 ARG A 55 -18.671 27.282 8.938 1.00 0.00 N ATOM 0 H ARG A 55 -10.561 25.400 10.997 1.00 0.00 H new ATOM 0 HA ARG A 55 -12.461 23.626 10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.799 25.972 11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.461 26.598 9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -14.391 25.279 8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.734 24.670 10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -15.183 26.954 10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.695 27.643 9.452 1.00 0.00 H new ATOM 0 HE ARG A 55 -16.773 25.734 8.968 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -16.442 28.910 10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -18.105 29.353 10.077 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.843 26.390 8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -19.411 27.983 8.988 1.00 0.00 H new ATOM 903 N PRO A 56 -11.235 24.939 7.386 1.00 0.00 N ATOM 904 CA PRO A 56 -11.065 24.608 5.976 1.00 0.00 C ATOM 905 C PRO A 56 -10.275 23.314 5.706 1.00 0.00 C ATOM 906 O PRO A 56 -10.541 22.624 4.727 1.00 0.00 O ATOM 907 CB PRO A 56 -10.267 25.774 5.381 1.00 0.00 C ATOM 908 CG PRO A 56 -9.606 26.394 6.610 1.00 0.00 C ATOM 909 CD PRO A 56 -10.665 26.244 7.665 1.00 0.00 C ATOM 0 HA PRO A 56 -12.052 24.449 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.530 25.431 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.913 26.486 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.687 25.874 6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.344 27.439 6.445 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.242 26.292 8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.414 27.033 7.597 1.00 0.00 H new ATOM 917 N ASN A 57 -9.262 23.043 6.545 1.00 0.00 N ATOM 918 CA ASN A 57 -8.181 22.040 6.470 1.00 0.00 C ATOM 919 C ASN A 57 -7.244 22.207 5.250 1.00 0.00 C ATOM 920 O ASN A 57 -6.071 21.832 5.293 1.00 0.00 O ATOM 921 CB ASN A 57 -8.716 20.610 6.698 1.00 0.00 C ATOM 922 CG ASN A 57 -9.417 19.974 5.504 1.00 0.00 C ATOM 923 OD1 ASN A 57 -8.885 19.890 4.406 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.619 19.472 5.685 1.00 0.00 N ATOM 0 H ASN A 57 -9.168 23.590 7.401 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.510 22.237 7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.883 19.971 6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.412 20.630 7.537 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.103 19.015 4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.067 19.539 6.599 1.00 0.00 H new ATOM 931 N SER A 58 -7.752 22.823 4.183 1.00 0.00 N ATOM 932 CA SER A 58 -7.115 22.976 2.872 1.00 0.00 C ATOM 933 C SER A 58 -7.939 23.902 1.964 1.00 0.00 C ATOM 934 O SER A 58 -9.067 24.280 2.298 1.00 0.00 O ATOM 935 CB SER A 58 -6.980 21.599 2.196 1.00 0.00 C ATOM 936 OG SER A 58 -8.233 20.966 2.010 1.00 0.00 O ATOM 0 H SER A 58 -8.675 23.255 4.211 1.00 0.00 H new ATOM 0 HA SER A 58 -6.130 23.418 3.023 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.489 21.718 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.339 20.960 2.803 1.00 0.00 H new ATOM 0 HG SER A 58 -8.505 20.527 2.843 1.00 0.00 H new ATOM 942 N GLY A 59 -7.393 24.258 0.800 1.00 0.00 N ATOM 943 CA GLY A 59 -8.118 25.008 -0.230 1.00 0.00 C ATOM 944 C GLY A 59 -7.238 25.430 -1.399 1.00 0.00 C ATOM 945 O GLY A 59 -6.185 24.842 -1.633 1.00 0.00 O ATOM 0 H GLY A 59 -6.432 24.034 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.939 24.397 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.561 25.896 0.221 1.00 0.00 H new ATOM 949 N ILE A 60 -7.668 26.448 -2.141 1.00 0.00 N ATOM 950 CA ILE A 60 -6.904 27.068 -3.238 1.00 0.00 C ATOM 951 C ILE A 60 -6.975 28.602 -3.110 1.00 0.00 C ATOM 952 O ILE A 60 -8.041 29.141 -2.806 1.00 0.00 O ATOM 953 CB ILE A 60 -7.429 26.584 -4.612 1.00 0.00 C ATOM 954 CG1 ILE A 60 -7.598 25.045 -4.688 1.00 0.00 C ATOM 955 CG2 ILE A 60 -6.560 27.107 -5.776 1.00 0.00 C ATOM 956 CD1 ILE A 60 -7.942 24.494 -6.082 1.00 0.00 C ATOM 0 H ILE A 60 -8.580 26.881 -1.998 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.859 26.765 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.425 27.013 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.675 24.577 -4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.383 24.747 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.963 26.745 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.566 28.197 -5.773 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.537 26.749 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.039 23.410 -6.031 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.883 24.927 -6.422 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.148 24.754 -6.782 1.00 0.00 H new ATOM 968 N ILE A 61 -5.864 29.307 -3.358 1.00 0.00 N ATOM 969 CA ILE A 61 -5.795 30.781 -3.384 1.00 0.00 C ATOM 970 C ILE A 61 -5.550 31.295 -4.810 1.00 0.00 C ATOM 971 O ILE A 61 -4.687 30.789 -5.531 1.00 0.00 O ATOM 972 CB ILE A 61 -4.759 31.328 -2.373 1.00 0.00 C ATOM 973 CG1 ILE A 61 -4.947 30.642 -1.002 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.879 32.862 -2.273 1.00 0.00 C ATOM 975 CD1 ILE A 61 -4.322 31.353 0.199 1.00 0.00 C ATOM 0 H ILE A 61 -4.966 28.863 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.764 31.166 -3.065 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.751 31.099 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.016 30.532 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.529 29.637 -1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.146 33.239 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.694 33.306 -3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.882 33.127 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.519 30.779 1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.246 31.439 0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.755 32.348 0.299 1.00 0.00 H new ATOM 987 N ASP A 62 -6.287 32.337 -5.197 1.00 0.00 N ATOM 988 CA ASP A 62 -6.162 33.033 -6.485 1.00 0.00 C ATOM 989 C ASP A 62 -4.999 34.049 -6.497 1.00 0.00 C ATOM 990 O ASP A 62 -4.564 34.497 -5.431 1.00 0.00 O ATOM 991 CB ASP A 62 -7.507 33.703 -6.820 1.00 0.00 C ATOM 992 CG ASP A 62 -8.468 32.726 -7.513 1.00 0.00 C ATOM 993 OD1 ASP A 62 -8.245 32.425 -8.712 1.00 0.00 O ATOM 994 OD2 ASP A 62 -9.447 32.272 -6.873 1.00 0.00 O ATOM 0 H ASP A 62 -7.014 32.736 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.919 32.301 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.965 34.078 -5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.334 34.564 -7.466 1.00 0.00 H new ATOM 999 N PRO A 63 -4.470 34.448 -7.668 1.00 0.00 N ATOM 1000 CA PRO A 63 -3.396 35.439 -7.758 1.00 0.00 C ATOM 1001 C PRO A 63 -3.754 36.763 -7.061 1.00 0.00 C ATOM 1002 O PRO A 63 -4.854 37.299 -7.230 1.00 0.00 O ATOM 1003 CB PRO A 63 -3.139 35.630 -9.256 1.00 0.00 C ATOM 1004 CG PRO A 63 -4.433 35.176 -9.922 1.00 0.00 C ATOM 1005 CD PRO A 63 -4.874 34.039 -9.007 1.00 0.00 C ATOM 0 HA PRO A 63 -2.502 35.094 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.914 36.670 -9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.289 35.036 -9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.172 35.976 -9.966 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.269 34.837 -10.945 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.951 33.884 -9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.401 33.099 -9.291 1.00 0.00 H new ATOM 1013 N GLY A 64 -2.834 37.269 -6.235 1.00 0.00 N ATOM 1014 CA GLY A 64 -2.996 38.498 -5.443 1.00 0.00 C ATOM 1015 C GLY A 64 -3.975 38.402 -4.272 1.00 0.00 C ATOM 1016 O GLY A 64 -4.115 39.373 -3.522 1.00 0.00 O ATOM 0 H GLY A 64 -1.928 36.824 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.020 38.791 -5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.328 39.296 -6.107 1.00 0.00 H new ATOM 1020 N SER A 65 -4.634 37.253 -4.088 1.00 0.00 N ATOM 1021 CA SER A 65 -5.751 37.090 -3.150 1.00 0.00 C ATOM 1022 C SER A 65 -5.326 36.484 -1.806 1.00 0.00 C ATOM 1023 O SER A 65 -4.223 35.950 -1.680 1.00 0.00 O ATOM 1024 CB SER A 65 -6.869 36.269 -3.813 1.00 0.00 C ATOM 1025 OG SER A 65 -7.278 36.873 -5.030 1.00 0.00 O ATOM 0 H SER A 65 -4.403 36.398 -4.594 1.00 0.00 H new ATOM 0 HA SER A 65 -6.129 38.085 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.518 35.255 -4.004 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.720 36.190 -3.136 1.00 0.00 H new ATOM 0 HG SER A 65 -7.989 36.336 -5.439 1.00 0.00 H new ATOM 1031 N THR A 66 -6.201 36.572 -0.798 1.00 0.00 N ATOM 1032 CA THR A 66 -5.948 36.116 0.588 1.00 0.00 C ATOM 1033 C THR A 66 -7.072 35.206 1.096 1.00 0.00 C ATOM 1034 O THR A 66 -8.245 35.453 0.810 1.00 0.00 O ATOM 1035 CB THR A 66 -5.775 37.301 1.565 1.00 0.00 C ATOM 1036 OG1 THR A 66 -4.941 38.298 1.016 1.00 0.00 O ATOM 1037 CG2 THR A 66 -5.141 36.925 2.911 1.00 0.00 C ATOM 0 H THR A 66 -7.132 36.972 -0.919 1.00 0.00 H new ATOM 0 HA THR A 66 -5.017 35.551 0.556 1.00 0.00 H new ATOM 0 HB THR A 66 -6.795 37.650 1.730 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.850 39.036 1.654 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.057 37.815 3.535 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.766 36.187 3.414 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.149 36.506 2.742 1.00 0.00 H new ATOM 1045 N VAL A 67 -6.727 34.191 1.894 1.00 0.00 N ATOM 1046 CA VAL A 67 -7.671 33.339 2.648 1.00 0.00 C ATOM 1047 C VAL A 67 -7.312 33.380 4.135 1.00 0.00 C ATOM 1048 O VAL A 67 -6.137 33.335 4.492 1.00 0.00 O ATOM 1049 CB VAL A 67 -7.686 31.892 2.103 1.00 0.00 C ATOM 1050 CG1 VAL A 67 -8.628 30.971 2.891 1.00 0.00 C ATOM 1051 CG2 VAL A 67 -8.144 31.864 0.637 1.00 0.00 C ATOM 0 H VAL A 67 -5.753 33.926 2.042 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.681 33.728 2.520 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.662 31.532 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.598 29.969 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.311 30.931 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.645 31.358 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.146 30.835 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.150 32.277 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.461 32.460 0.031 1.00 0.00 H new ATOM 1061 N THR A 68 -8.314 33.452 5.014 1.00 0.00 N ATOM 1062 CA THR A 68 -8.140 33.382 6.467 1.00 0.00 C ATOM 1063 C THR A 68 -8.557 31.998 6.963 1.00 0.00 C ATOM 1064 O THR A 68 -9.692 31.562 6.764 1.00 0.00 O ATOM 1065 CB THR A 68 -8.931 34.490 7.175 1.00 0.00 C ATOM 1066 OG1 THR A 68 -8.606 35.753 6.636 1.00 0.00 O ATOM 1067 CG2 THR A 68 -8.590 34.539 8.654 1.00 0.00 C ATOM 0 H THR A 68 -9.288 33.563 4.731 1.00 0.00 H new ATOM 0 HA THR A 68 -7.088 33.539 6.706 1.00 0.00 H new ATOM 0 HB THR A 68 -9.988 34.266 7.033 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.120 36.448 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.163 35.332 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.836 33.583 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.525 34.737 8.775 1.00 0.00 H new ATOM 1075 N VAL A 69 -7.623 31.310 7.616 1.00 0.00 N ATOM 1076 CA VAL A 69 -7.772 29.959 8.171 1.00 0.00 C ATOM 1077 C VAL A 69 -7.913 30.052 9.688 1.00 0.00 C ATOM 1078 O VAL A 69 -7.006 30.524 10.365 1.00 0.00 O ATOM 1079 CB VAL A 69 -6.555 29.098 7.771 1.00 0.00 C ATOM 1080 CG1 VAL A 69 -6.569 27.726 8.449 1.00 0.00 C ATOM 1081 CG2 VAL A 69 -6.507 28.884 6.253 1.00 0.00 C ATOM 0 H VAL A 69 -6.694 31.696 7.783 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.667 29.484 7.771 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.674 29.648 8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.693 27.157 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.551 27.855 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.473 27.188 8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.640 28.274 5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.415 28.376 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.432 29.849 5.752 1.00 0.00 H new ATOM 1091 N SER A 70 -9.031 29.586 10.241 1.00 0.00 N ATOM 1092 CA SER A 70 -9.248 29.543 11.695 1.00 0.00 C ATOM 1093 C SER A 70 -8.732 28.232 12.286 1.00 0.00 C ATOM 1094 O SER A 70 -9.161 27.146 11.890 1.00 0.00 O ATOM 1095 CB SER A 70 -10.727 29.771 12.030 1.00 0.00 C ATOM 1096 OG SER A 70 -11.064 31.104 11.687 1.00 0.00 O ATOM 0 H SER A 70 -9.816 29.226 9.698 1.00 0.00 H new ATOM 0 HA SER A 70 -8.678 30.352 12.151 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.353 29.068 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.907 29.595 13.091 1.00 0.00 H new ATOM 0 HG SER A 70 -12.008 31.266 11.894 1.00 0.00 H new ATOM 1102 N VAL A 71 -7.829 28.347 13.262 1.00 0.00 N ATOM 1103 CA VAL A 71 -7.333 27.246 14.093 1.00 0.00 C ATOM 1104 C VAL A 71 -8.089 27.285 15.413 1.00 0.00 C ATOM 1105 O VAL A 71 -8.148 28.333 16.052 1.00 0.00 O ATOM 1106 CB VAL A 71 -5.813 27.352 14.336 1.00 0.00 C ATOM 1107 CG1 VAL A 71 -5.326 26.225 15.253 1.00 0.00 C ATOM 1108 CG2 VAL A 71 -5.032 27.278 13.018 1.00 0.00 C ATOM 0 H VAL A 71 -7.407 29.243 13.505 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.501 26.299 13.580 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.634 28.317 14.810 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.252 26.322 15.409 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.839 26.289 16.212 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.540 25.261 14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.964 27.356 13.223 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.239 26.328 12.525 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.337 28.098 12.368 1.00 0.00 H new ATOM 1118 N MET A 72 -8.641 26.151 15.832 1.00 0.00 N ATOM 1119 CA MET A 72 -9.281 25.953 17.128 1.00 0.00 C ATOM 1120 C MET A 72 -8.433 24.964 17.931 1.00 0.00 C ATOM 1121 O MET A 72 -8.402 23.773 17.620 1.00 0.00 O ATOM 1122 CB MET A 72 -10.723 25.470 16.910 1.00 0.00 C ATOM 1123 CG MET A 72 -11.609 26.582 16.338 1.00 0.00 C ATOM 1124 SD MET A 72 -13.304 26.049 15.977 1.00 0.00 S ATOM 1125 CE MET A 72 -13.943 27.581 15.246 1.00 0.00 C ATOM 0 H MET A 72 -8.655 25.310 15.254 1.00 0.00 H new ATOM 0 HA MET A 72 -9.342 26.881 17.697 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.723 24.618 16.230 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.138 25.123 17.856 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.641 27.410 17.046 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.154 26.962 15.423 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.985 27.440 14.960 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.873 28.389 15.974 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.356 27.836 14.364 1.00 0.00 H new ATOM 1135 N LEU A 73 -7.734 25.463 18.947 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.864 24.713 19.858 1.00 0.00 C ATOM 1137 C LEU A 73 -7.667 24.334 21.107 1.00 0.00 C ATOM 1138 O LEU A 73 -8.260 25.195 21.754 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.627 25.586 20.120 1.00 0.00 C ATOM 1140 CG LEU A 73 -4.599 25.161 21.188 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -4.826 25.882 22.518 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -4.453 23.665 21.455 1.00 0.00 C ATOM 0 H LEU A 73 -7.759 26.458 19.172 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.510 23.769 19.445 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.092 25.683 19.175 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.983 26.581 20.389 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.659 25.466 20.728 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.080 25.553 23.242 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.737 26.958 22.368 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.823 25.649 22.893 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.699 23.505 22.226 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.408 23.261 21.791 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.148 23.160 20.539 1.00 0.00 H new ATOM 1154 N GLN A 74 -7.740 23.039 21.405 1.00 0.00 N ATOM 1155 CA GLN A 74 -8.602 22.473 22.454 1.00 0.00 C ATOM 1156 C GLN A 74 -8.036 22.695 23.876 1.00 0.00 C ATOM 1157 O GLN A 74 -6.817 22.793 24.046 1.00 0.00 O ATOM 1158 CB GLN A 74 -8.855 20.972 22.193 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.957 20.652 21.166 1.00 0.00 C ATOM 1160 CD GLN A 74 -9.629 21.105 19.746 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -8.943 20.435 18.992 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -10.091 22.264 19.327 1.00 0.00 N ATOM 0 H GLN A 74 -7.191 22.333 20.915 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.551 23.007 22.409 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.924 20.519 21.853 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.115 20.496 23.138 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.135 19.577 21.162 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.885 21.128 21.483 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.666 22.837 19.944 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.874 22.589 18.385 1.00 0.00 H new ATOM 1171 N PRO A 75 -8.898 22.741 24.913 1.00 0.00 N ATOM 1172 CA PRO A 75 -8.464 22.938 26.296 1.00 0.00 C ATOM 1173 C PRO A 75 -7.570 21.807 26.827 1.00 0.00 C ATOM 1174 O PRO A 75 -7.718 20.639 26.449 1.00 0.00 O ATOM 1175 CB PRO A 75 -9.743 23.087 27.119 1.00 0.00 C ATOM 1176 CG PRO A 75 -10.838 22.439 26.277 1.00 0.00 C ATOM 1177 CD PRO A 75 -10.352 22.645 24.845 1.00 0.00 C ATOM 0 HA PRO A 75 -7.832 23.823 26.366 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -9.648 22.595 28.087 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -9.965 24.136 27.315 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.954 21.381 26.514 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.806 22.911 26.445 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.657 21.815 24.208 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.781 23.550 24.416 1.00 0.00 H new ATOM 1185 N PHE A 76 -6.646 22.165 27.722 1.00 0.00 N ATOM 1186 CA PHE A 76 -5.675 21.258 28.343 1.00 0.00 C ATOM 1187 C PHE A 76 -5.151 21.785 29.693 1.00 0.00 C ATOM 1188 O PHE A 76 -5.356 22.943 30.064 1.00 0.00 O ATOM 1189 CB PHE A 76 -4.503 20.990 27.378 1.00 0.00 C ATOM 1190 CG PHE A 76 -3.549 22.149 27.144 1.00 0.00 C ATOM 1191 CD1 PHE A 76 -3.880 23.179 26.243 1.00 0.00 C ATOM 1192 CD2 PHE A 76 -2.306 22.182 27.809 1.00 0.00 C ATOM 1193 CE1 PHE A 76 -2.980 24.236 26.014 1.00 0.00 C ATOM 1194 CE2 PHE A 76 -1.403 23.233 27.571 1.00 0.00 C ATOM 1195 CZ PHE A 76 -1.740 24.260 26.674 1.00 0.00 C ATOM 0 H PHE A 76 -6.549 23.127 28.046 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.196 20.323 28.549 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.929 20.146 27.761 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.914 20.685 26.416 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.828 23.158 25.726 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.047 21.397 28.504 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.243 25.030 25.330 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -0.450 23.251 28.078 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.046 25.068 26.492 1.00 0.00 H new ATOM 1205 N ASP A 77 -4.453 20.916 30.427 1.00 0.00 N ATOM 1206 CA ASP A 77 -3.852 21.228 31.728 1.00 0.00 C ATOM 1207 C ASP A 77 -2.426 21.787 31.557 1.00 0.00 C ATOM 1208 O ASP A 77 -1.446 21.036 31.508 1.00 0.00 O ATOM 1209 CB ASP A 77 -3.906 19.980 32.621 1.00 0.00 C ATOM 1210 CG ASP A 77 -3.337 20.246 34.026 1.00 0.00 C ATOM 1211 OD1 ASP A 77 -3.720 21.263 34.654 1.00 0.00 O ATOM 1212 OD2 ASP A 77 -2.534 19.421 34.526 1.00 0.00 O ATOM 0 H ASP A 77 -4.286 19.955 30.128 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.422 22.015 32.222 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.938 19.641 32.707 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.344 19.174 32.150 1.00 0.00 H new ATOM 1217 N TYR A 78 -2.312 23.114 31.433 1.00 0.00 N ATOM 1218 CA TYR A 78 -1.030 23.812 31.288 1.00 0.00 C ATOM 1219 C TYR A 78 -0.153 23.686 32.551 1.00 0.00 C ATOM 1220 O TYR A 78 -0.654 23.754 33.679 1.00 0.00 O ATOM 1221 CB TYR A 78 -1.286 25.283 30.929 1.00 0.00 C ATOM 1222 CG TYR A 78 -0.019 26.088 30.695 1.00 0.00 C ATOM 1223 CD1 TYR A 78 0.612 26.741 31.773 1.00 0.00 C ATOM 1224 CD2 TYR A 78 0.542 26.162 29.405 1.00 0.00 C ATOM 1225 CE1 TYR A 78 1.804 27.463 31.566 1.00 0.00 C ATOM 1226 CE2 TYR A 78 1.733 26.881 29.193 1.00 0.00 C ATOM 1227 CZ TYR A 78 2.367 27.534 30.271 1.00 0.00 C ATOM 1228 OH TYR A 78 3.512 28.238 30.055 1.00 0.00 O ATOM 0 H TYR A 78 -3.117 23.741 31.431 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.472 23.339 30.480 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.903 25.326 30.032 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.858 25.749 31.732 1.00 0.00 H new ATOM 0 HD1 TYR A 78 0.180 26.688 32.761 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.057 25.666 28.577 1.00 0.00 H new ATOM 0 HE1 TYR A 78 2.286 27.961 32.394 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.162 26.933 28.203 1.00 0.00 H new ATOM 0 HH TYR A 78 3.758 28.180 29.108 1.00 0.00 H new ATOM 1238 N ASP A 79 1.164 23.546 32.365 1.00 0.00 N ATOM 1239 CA ASP A 79 2.168 23.536 33.437 1.00 0.00 C ATOM 1240 C ASP A 79 3.265 24.594 33.174 1.00 0.00 C ATOM 1241 O ASP A 79 3.839 24.593 32.080 1.00 0.00 O ATOM 1242 CB ASP A 79 2.781 22.132 33.559 1.00 0.00 C ATOM 1243 CG ASP A 79 3.471 21.933 34.912 1.00 0.00 C ATOM 1244 OD1 ASP A 79 4.475 22.634 35.171 1.00 0.00 O ATOM 1245 OD2 ASP A 79 3.005 21.096 35.721 1.00 0.00 O ATOM 0 H ASP A 79 1.574 23.433 31.438 1.00 0.00 H new ATOM 0 HA ASP A 79 1.681 23.791 34.378 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.000 21.382 33.434 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.502 21.978 32.756 1.00 0.00 H new ATOM 1250 N PRO A 80 3.608 25.475 34.138 1.00 0.00 N ATOM 1251 CA PRO A 80 4.636 26.503 33.951 1.00 0.00 C ATOM 1252 C PRO A 80 6.066 25.933 33.895 1.00 0.00 C ATOM 1253 O PRO A 80 6.987 26.629 33.460 1.00 0.00 O ATOM 1254 CB PRO A 80 4.451 27.469 35.127 1.00 0.00 C ATOM 1255 CG PRO A 80 3.917 26.566 36.236 1.00 0.00 C ATOM 1256 CD PRO A 80 3.038 25.576 35.474 1.00 0.00 C ATOM 0 HA PRO A 80 4.517 26.998 32.987 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.390 27.943 35.411 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.750 28.268 34.886 1.00 0.00 H new ATOM 0 HG2 PRO A 80 4.723 26.063 36.771 1.00 0.00 H new ATOM 0 HG3 PRO A 80 3.346 27.128 36.975 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.027 24.604 35.968 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.006 25.924 35.432 1.00 0.00 H new ATOM 1264 N ASN A 81 6.262 24.677 34.314 1.00 0.00 N ATOM 1265 CA ASN A 81 7.538 23.956 34.211 1.00 0.00 C ATOM 1266 C ASN A 81 7.685 23.219 32.865 1.00 0.00 C ATOM 1267 O ASN A 81 8.810 22.965 32.427 1.00 0.00 O ATOM 1268 CB ASN A 81 7.691 22.964 35.381 1.00 0.00 C ATOM 1269 CG ASN A 81 7.417 23.565 36.751 1.00 0.00 C ATOM 1270 OD1 ASN A 81 8.300 24.081 37.423 1.00 0.00 O ATOM 1271 ND2 ASN A 81 6.184 23.509 37.202 1.00 0.00 N ATOM 0 H ASN A 81 5.522 24.121 34.743 1.00 0.00 H new ATOM 0 HA ASN A 81 8.333 24.700 34.263 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.012 22.126 35.223 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.704 22.561 35.370 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.958 23.897 38.118 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.453 23.077 36.636 1.00 0.00 H new ATOM 1278 N GLU A 82 6.570 22.869 32.209 1.00 0.00 N ATOM 1279 CA GLU A 82 6.550 22.176 30.912 1.00 0.00 C ATOM 1280 C GLU A 82 6.772 23.135 29.719 1.00 0.00 C ATOM 1281 O GLU A 82 6.381 24.307 29.753 1.00 0.00 O ATOM 1282 CB GLU A 82 5.239 21.382 30.790 1.00 0.00 C ATOM 1283 CG GLU A 82 5.253 20.387 29.630 1.00 0.00 C ATOM 1284 CD GLU A 82 3.966 19.546 29.558 1.00 0.00 C ATOM 1285 OE1 GLU A 82 3.682 18.765 30.500 1.00 0.00 O ATOM 1286 OE2 GLU A 82 3.254 19.622 28.525 1.00 0.00 O ATOM 0 H GLU A 82 5.637 23.064 32.572 1.00 0.00 H new ATOM 0 HA GLU A 82 7.390 21.482 30.874 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.057 20.845 31.721 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.410 22.077 30.656 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.382 20.929 28.693 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.111 19.723 29.735 1.00 0.00 H new ATOM 1293 N LYS A 83 7.410 22.628 28.652 1.00 0.00 N ATOM 1294 CA LYS A 83 7.756 23.373 27.427 1.00 0.00 C ATOM 1295 C LYS A 83 6.775 23.033 26.297 1.00 0.00 C ATOM 1296 O LYS A 83 6.286 21.903 26.217 1.00 0.00 O ATOM 1297 CB LYS A 83 9.212 23.071 27.009 1.00 0.00 C ATOM 1298 CG LYS A 83 10.317 23.622 27.935 1.00 0.00 C ATOM 1299 CD LYS A 83 10.367 22.981 29.331 1.00 0.00 C ATOM 1300 CE LYS A 83 11.609 23.409 30.120 1.00 0.00 C ATOM 1301 NZ LYS A 83 11.602 22.808 31.483 1.00 0.00 N ATOM 0 H LYS A 83 7.710 21.654 28.616 1.00 0.00 H new ATOM 0 HA LYS A 83 7.676 24.441 27.631 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.331 21.990 26.940 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.371 23.474 26.009 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.283 23.479 27.450 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.174 24.697 28.049 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.472 23.257 29.888 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.358 21.896 29.231 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.508 23.101 29.586 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.640 24.496 30.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.234 23.351 32.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.636 22.830 31.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.931 21.823 31.430 1.00 0.00 H new ATOM 1315 N SER A 84 6.513 23.981 25.392 1.00 0.00 N ATOM 1316 CA SER A 84 5.664 23.730 24.214 1.00 0.00 C ATOM 1317 C SER A 84 6.336 22.737 23.256 1.00 0.00 C ATOM 1318 O SER A 84 7.475 22.953 22.825 1.00 0.00 O ATOM 1319 CB SER A 84 5.318 25.029 23.479 1.00 0.00 C ATOM 1320 OG SER A 84 4.448 24.740 22.399 1.00 0.00 O ATOM 0 H SER A 84 6.876 24.933 25.449 1.00 0.00 H new ATOM 0 HA SER A 84 4.733 23.292 24.574 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.844 25.732 24.164 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.227 25.505 23.111 1.00 0.00 H new ATOM 0 HG SER A 84 4.079 25.575 22.044 1.00 0.00 H new ATOM 1326 N LYS A 85 5.622 21.653 22.916 1.00 0.00 N ATOM 1327 CA LYS A 85 6.062 20.612 21.961 1.00 0.00 C ATOM 1328 C LYS A 85 5.307 20.630 20.622 1.00 0.00 C ATOM 1329 O LYS A 85 5.613 19.838 19.729 1.00 0.00 O ATOM 1330 CB LYS A 85 6.029 19.226 22.632 1.00 0.00 C ATOM 1331 CG LYS A 85 4.623 18.750 23.044 1.00 0.00 C ATOM 1332 CD LYS A 85 4.438 18.757 24.566 1.00 0.00 C ATOM 1333 CE LYS A 85 3.022 18.276 24.915 1.00 0.00 C ATOM 1334 NZ LYS A 85 2.879 17.947 26.358 1.00 0.00 N ATOM 0 H LYS A 85 4.698 21.467 23.305 1.00 0.00 H new ATOM 0 HA LYS A 85 7.092 20.847 21.694 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.461 18.495 21.948 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.665 19.249 23.517 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.873 19.394 22.585 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.455 17.743 22.663 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.179 18.110 25.035 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.599 19.762 24.957 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.302 19.049 24.647 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.782 17.396 24.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.908 17.627 26.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.547 17.191 26.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.082 18.792 26.929 1.00 0.00 H new ATOM 1348 N HIS A 86 4.305 21.501 20.486 1.00 0.00 N ATOM 1349 CA HIS A 86 3.366 21.505 19.359 1.00 0.00 C ATOM 1350 C HIS A 86 3.785 22.451 18.231 1.00 0.00 C ATOM 1351 O HIS A 86 4.329 23.533 18.475 1.00 0.00 O ATOM 1352 CB HIS A 86 1.952 21.836 19.846 1.00 0.00 C ATOM 1353 CG HIS A 86 1.361 20.859 20.833 1.00 0.00 C ATOM 1354 ND1 HIS A 86 0.528 21.217 21.894 1.00 0.00 N ATOM 1355 CD2 HIS A 86 1.472 19.497 20.797 1.00 0.00 C ATOM 1356 CE1 HIS A 86 0.169 20.066 22.487 1.00 0.00 C ATOM 1357 NE2 HIS A 86 0.719 19.018 21.848 1.00 0.00 N ATOM 0 H HIS A 86 4.119 22.237 21.167 1.00 0.00 H new ATOM 0 HA HIS A 86 3.377 20.500 18.937 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.966 22.825 20.304 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.293 21.895 18.980 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.037 18.912 20.086 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.471 19.993 23.354 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.599 18.036 22.098 1.00 0.00 H new ATOM 1365 N LYS A 87 3.492 22.043 16.991 1.00 0.00 N ATOM 1366 CA LYS A 87 3.794 22.794 15.764 1.00 0.00 C ATOM 1367 C LYS A 87 2.664 22.700 14.733 1.00 0.00 C ATOM 1368 O LYS A 87 1.863 21.765 14.731 1.00 0.00 O ATOM 1369 CB LYS A 87 5.129 22.330 15.139 1.00 0.00 C ATOM 1370 CG LYS A 87 6.356 22.532 16.048 1.00 0.00 C ATOM 1371 CD LYS A 87 7.679 22.387 15.274 1.00 0.00 C ATOM 1372 CE LYS A 87 8.870 22.388 16.247 1.00 0.00 C ATOM 1373 NZ LYS A 87 10.161 22.133 15.551 1.00 0.00 N ATOM 0 H LYS A 87 3.025 21.155 16.807 1.00 0.00 H new ATOM 0 HA LYS A 87 3.889 23.840 16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.050 21.273 14.884 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.288 22.872 14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.310 23.521 16.504 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.329 21.805 16.859 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.672 21.461 14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.783 23.205 14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.918 23.349 16.759 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.714 21.627 17.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.949 22.437 16.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.252 21.117 15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.186 22.667 14.659 1.00 0.00 H new ATOM 1387 N PHE A 88 2.682 23.651 13.809 1.00 0.00 N ATOM 1388 CA PHE A 88 1.886 23.714 12.587 1.00 0.00 C ATOM 1389 C PHE A 88 2.811 23.685 11.371 1.00 0.00 C ATOM 1390 O PHE A 88 3.945 24.159 11.420 1.00 0.00 O ATOM 1391 CB PHE A 88 1.009 24.971 12.577 1.00 0.00 C ATOM 1392 CG PHE A 88 -0.323 24.732 13.239 1.00 0.00 C ATOM 1393 CD1 PHE A 88 -1.388 24.204 12.487 1.00 0.00 C ATOM 1394 CD2 PHE A 88 -0.480 24.974 14.613 1.00 0.00 C ATOM 1395 CE1 PHE A 88 -2.612 23.916 13.108 1.00 0.00 C ATOM 1396 CE2 PHE A 88 -1.703 24.680 15.236 1.00 0.00 C ATOM 1397 CZ PHE A 88 -2.763 24.145 14.485 1.00 0.00 C ATOM 0 H PHE A 88 3.298 24.459 13.899 1.00 0.00 H new ATOM 0 HA PHE A 88 1.225 22.848 12.547 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.529 25.780 13.089 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.850 25.295 11.548 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.263 24.020 11.430 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.337 25.385 15.188 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.434 23.520 12.530 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.829 24.865 16.293 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.699 23.909 14.969 1.00 0.00 H new ATOM 1407 N MET A 89 2.305 23.153 10.267 1.00 0.00 N ATOM 1408 CA MET A 89 2.980 23.131 8.974 1.00 0.00 C ATOM 1409 C MET A 89 1.955 23.451 7.883 1.00 0.00 C ATOM 1410 O MET A 89 0.818 22.981 7.935 1.00 0.00 O ATOM 1411 CB MET A 89 3.690 21.774 8.822 1.00 0.00 C ATOM 1412 CG MET A 89 4.396 21.523 7.487 1.00 0.00 C ATOM 1413 SD MET A 89 3.310 21.024 6.119 1.00 0.00 S ATOM 1414 CE MET A 89 4.392 19.818 5.301 1.00 0.00 C ATOM 0 H MET A 89 1.386 22.711 10.244 1.00 0.00 H new ATOM 0 HA MET A 89 3.756 23.892 8.887 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.426 21.682 9.621 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.954 20.984 8.974 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.924 22.431 7.197 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.149 20.749 7.633 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.981 19.564 4.324 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.386 20.247 5.176 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.460 18.917 5.911 1.00 0.00 H new ATOM 1424 N VAL A 90 2.338 24.276 6.911 1.00 0.00 N ATOM 1425 CA VAL A 90 1.496 24.619 5.753 1.00 0.00 C ATOM 1426 C VAL A 90 2.228 24.191 4.490 1.00 0.00 C ATOM 1427 O VAL A 90 3.367 24.604 4.279 1.00 0.00 O ATOM 1428 CB VAL A 90 1.128 26.116 5.734 1.00 0.00 C ATOM 1429 CG1 VAL A 90 0.221 26.461 4.543 1.00 0.00 C ATOM 1430 CG2 VAL A 90 0.381 26.518 7.013 1.00 0.00 C ATOM 0 H VAL A 90 3.250 24.733 6.899 1.00 0.00 H new ATOM 0 HA VAL A 90 0.547 24.087 5.818 1.00 0.00 H new ATOM 0 HB VAL A 90 2.069 26.660 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.017 27.524 4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 90 0.736 26.222 3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.700 25.882 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.134 27.579 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.536 25.935 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.014 26.326 7.880 1.00 0.00 H new ATOM 1440 N GLN A 91 1.577 23.377 3.660 1.00 0.00 N ATOM 1441 CA GLN A 91 2.100 22.841 2.404 1.00 0.00 C ATOM 1442 C GLN A 91 1.367 23.491 1.225 1.00 0.00 C ATOM 1443 O GLN A 91 0.143 23.608 1.261 1.00 0.00 O ATOM 1444 CB GLN A 91 1.913 21.315 2.416 1.00 0.00 C ATOM 1445 CG GLN A 91 2.655 20.591 1.285 1.00 0.00 C ATOM 1446 CD GLN A 91 2.316 19.103 1.284 1.00 0.00 C ATOM 1447 OE1 GLN A 91 2.887 18.301 2.012 1.00 0.00 O ATOM 1448 NE2 GLN A 91 1.344 18.683 0.502 1.00 0.00 N ATOM 0 H GLN A 91 0.627 23.059 3.854 1.00 0.00 H new ATOM 0 HA GLN A 91 3.161 23.065 2.296 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.258 20.924 3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.849 21.088 2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.384 21.031 0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.730 20.724 1.405 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.861 19.341 -0.109 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.074 17.699 0.507 1.00 0.00 H new ATOM 1457 N THR A 92 2.079 23.887 0.170 1.00 0.00 N ATOM 1458 CA THR A 92 1.497 24.521 -1.028 1.00 0.00 C ATOM 1459 C THR A 92 2.124 24.041 -2.334 1.00 0.00 C ATOM 1460 O THR A 92 3.309 23.706 -2.395 1.00 0.00 O ATOM 1461 CB THR A 92 1.544 26.051 -0.976 1.00 0.00 C ATOM 1462 OG1 THR A 92 2.786 26.529 -0.530 1.00 0.00 O ATOM 1463 CG2 THR A 92 0.477 26.621 -0.051 1.00 0.00 C ATOM 0 H THR A 92 3.092 23.778 0.116 1.00 0.00 H new ATOM 0 HA THR A 92 0.454 24.203 -1.016 1.00 0.00 H new ATOM 0 HB THR A 92 1.367 26.378 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.707 26.828 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.546 27.709 -0.043 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.509 26.322 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.630 26.241 0.959 1.00 0.00 H new ATOM 1471 N ILE A 93 1.308 23.997 -3.391 1.00 0.00 N ATOM 1472 CA ILE A 93 1.749 23.686 -4.763 1.00 0.00 C ATOM 1473 C ILE A 93 0.862 24.379 -5.805 1.00 0.00 C ATOM 1474 O ILE A 93 -0.331 24.573 -5.574 1.00 0.00 O ATOM 1475 CB ILE A 93 1.813 22.154 -4.937 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.852 21.693 -5.984 1.00 0.00 C ATOM 1477 CG2 ILE A 93 0.422 21.526 -5.117 1.00 0.00 C ATOM 1478 CD1 ILE A 93 2.345 21.466 -7.410 1.00 0.00 C ATOM 0 H ILE A 93 0.307 24.178 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 93 2.751 24.082 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 93 2.192 21.759 -3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.648 22.436 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.300 20.764 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.522 20.447 -5.235 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.190 21.740 -4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.055 21.945 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.172 21.146 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.573 20.696 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.928 22.394 -7.800 1.00 0.00 H new ATOM 1490 N PHE A 94 1.415 24.776 -6.953 1.00 0.00 N ATOM 1491 CA PHE A 94 0.642 25.457 -8.000 1.00 0.00 C ATOM 1492 C PHE A 94 -0.489 24.584 -8.574 1.00 0.00 C ATOM 1493 O PHE A 94 -0.280 23.434 -8.966 1.00 0.00 O ATOM 1494 CB PHE A 94 1.572 25.968 -9.108 1.00 0.00 C ATOM 1495 CG PHE A 94 2.383 27.181 -8.703 1.00 0.00 C ATOM 1496 CD1 PHE A 94 1.723 28.392 -8.414 1.00 0.00 C ATOM 1497 CD2 PHE A 94 3.787 27.116 -8.607 1.00 0.00 C ATOM 1498 CE1 PHE A 94 2.454 29.523 -8.025 1.00 0.00 C ATOM 1499 CE2 PHE A 94 4.520 28.255 -8.233 1.00 0.00 C ATOM 1500 CZ PHE A 94 3.857 29.460 -7.946 1.00 0.00 C ATOM 0 H PHE A 94 2.399 24.638 -7.184 1.00 0.00 H new ATOM 0 HA PHE A 94 0.154 26.312 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.251 25.167 -9.399 1.00 0.00 H new ATOM 0 HB3 PHE A 94 0.976 26.216 -9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.647 28.449 -8.493 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.300 26.190 -8.821 1.00 0.00 H new ATOM 0 HE1 PHE A 94 1.940 30.442 -7.786 1.00 0.00 H new ATOM 0 HE2 PHE A 94 5.597 28.204 -8.166 1.00 0.00 H new ATOM 0 HZ PHE A 94 4.423 30.336 -7.665 1.00 0.00 H new ATOM 1510 N ALA A 95 -1.685 25.170 -8.658 1.00 0.00 N ATOM 1511 CA ALA A 95 -2.861 24.588 -9.308 1.00 0.00 C ATOM 1512 C ALA A 95 -2.920 25.023 -10.796 1.00 0.00 C ATOM 1513 O ALA A 95 -2.533 26.155 -11.109 1.00 0.00 O ATOM 1514 CB ALA A 95 -4.109 25.055 -8.547 1.00 0.00 C ATOM 0 H ALA A 95 -1.868 26.092 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.808 23.500 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.999 24.633 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.050 24.721 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.166 26.143 -8.575 1.00 0.00 H new ATOM 1520 N PRO A 96 -3.429 24.191 -11.727 1.00 0.00 N ATOM 1521 CA PRO A 96 -3.689 24.607 -13.105 1.00 0.00 C ATOM 1522 C PRO A 96 -4.916 25.545 -13.186 1.00 0.00 C ATOM 1523 O PRO A 96 -5.783 25.508 -12.307 1.00 0.00 O ATOM 1524 CB PRO A 96 -3.887 23.299 -13.880 1.00 0.00 C ATOM 1525 CG PRO A 96 -4.511 22.376 -12.836 1.00 0.00 C ATOM 1526 CD PRO A 96 -3.849 22.815 -11.530 1.00 0.00 C ATOM 0 HA PRO A 96 -2.871 25.190 -13.527 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -4.541 23.435 -14.742 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.943 22.905 -14.255 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.594 22.491 -12.795 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.309 21.328 -13.055 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -4.546 22.737 -10.696 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.996 22.179 -11.293 1.00 0.00 H new ATOM 1534 N PRO A 97 -5.039 26.371 -14.245 1.00 0.00 N ATOM 1535 CA PRO A 97 -6.109 27.369 -14.369 1.00 0.00 C ATOM 1536 C PRO A 97 -7.490 26.788 -14.737 1.00 0.00 C ATOM 1537 O PRO A 97 -8.487 27.511 -14.676 1.00 0.00 O ATOM 1538 CB PRO A 97 -5.596 28.355 -15.426 1.00 0.00 C ATOM 1539 CG PRO A 97 -4.723 27.483 -16.326 1.00 0.00 C ATOM 1540 CD PRO A 97 -4.084 26.512 -15.337 1.00 0.00 C ATOM 0 HA PRO A 97 -6.301 27.841 -13.406 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -6.415 28.812 -15.981 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.025 29.166 -14.975 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.313 26.962 -17.080 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.974 28.071 -16.857 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.884 25.550 -15.808 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.130 26.894 -14.975 1.00 0.00 H new ATOM 1548 N ASN A 98 -7.567 25.504 -15.118 1.00 0.00 N ATOM 1549 CA ASN A 98 -8.791 24.832 -15.581 1.00 0.00 C ATOM 1550 C ASN A 98 -8.980 23.429 -14.955 1.00 0.00 C ATOM 1551 O ASN A 98 -8.974 22.411 -15.652 1.00 0.00 O ATOM 1552 CB ASN A 98 -8.838 24.874 -17.129 1.00 0.00 C ATOM 1553 CG ASN A 98 -7.580 24.389 -17.839 1.00 0.00 C ATOM 1554 OD1 ASN A 98 -6.857 25.155 -18.464 1.00 0.00 O ATOM 1555 ND2 ASN A 98 -7.272 23.114 -17.782 1.00 0.00 N ATOM 0 H ASN A 98 -6.755 24.886 -15.112 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.665 25.375 -15.221 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.680 24.269 -17.466 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.037 25.899 -17.441 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.437 22.769 -18.256 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -7.868 22.468 -17.264 1.00 0.00 H new ATOM 1562 N THR A 99 -9.157 23.372 -13.629 1.00 0.00 N ATOM 1563 CA THR A 99 -9.539 22.148 -12.890 1.00 0.00 C ATOM 1564 C THR A 99 -10.747 22.369 -11.967 1.00 0.00 C ATOM 1565 O THR A 99 -10.944 23.462 -11.427 1.00 0.00 O ATOM 1566 CB THR A 99 -8.352 21.549 -12.109 1.00 0.00 C ATOM 1567 OG1 THR A 99 -8.742 20.322 -11.532 1.00 0.00 O ATOM 1568 CG2 THR A 99 -7.828 22.428 -10.971 1.00 0.00 C ATOM 0 H THR A 99 -9.038 24.185 -13.024 1.00 0.00 H new ATOM 0 HA THR A 99 -9.840 21.423 -13.647 1.00 0.00 H new ATOM 0 HB THR A 99 -7.553 21.443 -12.843 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.437 20.287 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 99 -6.995 21.927 -10.478 1.00 0.00 H new ATOM 0 HG22 THR A 99 -7.490 23.383 -11.375 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.625 22.601 -10.248 1.00 0.00 H new ATOM 1576 N SER A 100 -11.531 21.306 -11.764 1.00 0.00 N ATOM 1577 CA SER A 100 -12.613 21.213 -10.766 1.00 0.00 C ATOM 1578 C SER A 100 -12.272 20.250 -9.613 1.00 0.00 C ATOM 1579 O SER A 100 -13.110 20.004 -8.741 1.00 0.00 O ATOM 1580 CB SER A 100 -13.930 20.802 -11.443 1.00 0.00 C ATOM 1581 OG SER A 100 -14.293 21.726 -12.460 1.00 0.00 O ATOM 0 H SER A 100 -11.429 20.450 -12.310 1.00 0.00 H new ATOM 0 HA SER A 100 -12.730 22.203 -10.326 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.826 19.806 -11.873 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.724 20.746 -10.698 1.00 0.00 H new ATOM 0 HG SER A 100 -15.133 21.441 -12.876 1.00 0.00 H new ATOM 1587 N ASP A 101 -11.051 19.703 -9.588 1.00 0.00 N ATOM 1588 CA ASP A 101 -10.575 18.711 -8.615 1.00 0.00 C ATOM 1589 C ASP A 101 -9.240 19.154 -7.997 1.00 0.00 C ATOM 1590 O ASP A 101 -8.185 19.099 -8.635 1.00 0.00 O ATOM 1591 CB ASP A 101 -10.450 17.336 -9.291 1.00 0.00 C ATOM 1592 CG ASP A 101 -11.822 16.742 -9.647 1.00 0.00 C ATOM 1593 OD1 ASP A 101 -12.489 16.186 -8.742 1.00 0.00 O ATOM 1594 OD2 ASP A 101 -12.229 16.806 -10.833 1.00 0.00 O ATOM 0 H ASP A 101 -10.337 19.949 -10.274 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.300 18.631 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.850 17.430 -10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.920 16.653 -8.627 1.00 0.00 H new ATOM 1599 N MET A 102 -9.282 19.566 -6.725 1.00 0.00 N ATOM 1600 CA MET A 102 -8.094 20.015 -5.984 1.00 0.00 C ATOM 1601 C MET A 102 -7.190 18.852 -5.557 1.00 0.00 C ATOM 1602 O MET A 102 -5.987 19.034 -5.401 1.00 0.00 O ATOM 1603 CB MET A 102 -8.511 20.881 -4.782 1.00 0.00 C ATOM 1604 CG MET A 102 -9.201 20.116 -3.643 1.00 0.00 C ATOM 1605 SD MET A 102 -9.687 21.151 -2.232 1.00 0.00 S ATOM 1606 CE MET A 102 -8.060 21.521 -1.518 1.00 0.00 C ATOM 0 H MET A 102 -10.142 19.598 -6.178 1.00 0.00 H new ATOM 0 HA MET A 102 -7.497 20.626 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.625 21.375 -4.384 1.00 0.00 H new ATOM 0 HB3 MET A 102 -9.182 21.665 -5.133 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.088 19.622 -4.039 1.00 0.00 H new ATOM 0 HG3 MET A 102 -8.531 19.332 -3.290 1.00 0.00 H new ATOM 0 HE1 MET A 102 -8.189 22.014 -0.554 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.504 20.594 -1.380 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.508 22.178 -2.191 1.00 0.00 H new ATOM 1616 N GLU A 103 -7.746 17.643 -5.403 1.00 0.00 N ATOM 1617 CA GLU A 103 -6.993 16.463 -4.947 1.00 0.00 C ATOM 1618 C GLU A 103 -6.065 15.957 -6.055 1.00 0.00 C ATOM 1619 O GLU A 103 -4.938 15.542 -5.794 1.00 0.00 O ATOM 1620 CB GLU A 103 -7.970 15.379 -4.462 1.00 0.00 C ATOM 1621 CG GLU A 103 -7.240 14.196 -3.808 1.00 0.00 C ATOM 1622 CD GLU A 103 -8.227 13.207 -3.167 1.00 0.00 C ATOM 1623 OE1 GLU A 103 -8.729 12.294 -3.865 1.00 0.00 O ATOM 1624 OE2 GLU A 103 -8.496 13.308 -1.944 1.00 0.00 O ATOM 0 H GLU A 103 -8.731 17.454 -5.591 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.358 16.737 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.668 15.814 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.560 15.019 -5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.640 13.679 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.551 14.567 -3.049 1.00 0.00 H new ATOM 1631 N ALA A 104 -6.495 16.095 -7.310 1.00 0.00 N ATOM 1632 CA ALA A 104 -5.711 15.718 -8.477 1.00 0.00 C ATOM 1633 C ALA A 104 -4.424 16.549 -8.606 1.00 0.00 C ATOM 1634 O ALA A 104 -3.397 16.014 -9.023 1.00 0.00 O ATOM 1635 CB ALA A 104 -6.605 15.890 -9.700 1.00 0.00 C ATOM 0 H ALA A 104 -7.411 16.478 -7.543 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.384 14.683 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.050 15.616 -10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.480 15.248 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.924 16.930 -9.774 1.00 0.00 H new ATOM 1641 N VAL A 105 -4.445 17.818 -8.167 1.00 0.00 N ATOM 1642 CA VAL A 105 -3.239 18.663 -8.134 1.00 0.00 C ATOM 1643 C VAL A 105 -2.181 18.070 -7.211 1.00 0.00 C ATOM 1644 O VAL A 105 -1.006 18.031 -7.559 1.00 0.00 O ATOM 1645 CB VAL A 105 -3.542 20.124 -7.748 1.00 0.00 C ATOM 1646 CG1 VAL A 105 -2.271 20.949 -7.564 1.00 0.00 C ATOM 1647 CG2 VAL A 105 -4.398 20.747 -8.837 1.00 0.00 C ATOM 0 H VAL A 105 -5.287 18.283 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.847 18.681 -9.151 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.067 20.121 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.537 21.971 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.663 20.510 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.704 20.956 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.621 21.782 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.859 20.718 -9.784 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.329 20.188 -8.932 1.00 0.00 H new ATOM 1657 N TRP A 106 -2.583 17.537 -6.060 1.00 0.00 N ATOM 1658 CA TRP A 106 -1.645 16.915 -5.130 1.00 0.00 C ATOM 1659 C TRP A 106 -1.120 15.554 -5.615 1.00 0.00 C ATOM 1660 O TRP A 106 -0.023 15.147 -5.228 1.00 0.00 O ATOM 1661 CB TRP A 106 -2.326 16.775 -3.777 1.00 0.00 C ATOM 1662 CG TRP A 106 -2.711 18.077 -3.141 1.00 0.00 C ATOM 1663 CD1 TRP A 106 -3.968 18.558 -3.029 1.00 0.00 C ATOM 1664 CD2 TRP A 106 -1.848 19.124 -2.606 1.00 0.00 C ATOM 1665 NE1 TRP A 106 -3.953 19.779 -2.388 1.00 0.00 N ATOM 1666 CE2 TRP A 106 -2.670 20.171 -2.096 1.00 0.00 C ATOM 1667 CE3 TRP A 106 -0.453 19.313 -2.539 1.00 0.00 C ATOM 1668 CZ2 TRP A 106 -2.141 21.304 -1.472 1.00 0.00 C ATOM 1669 CZ3 TRP A 106 0.092 20.488 -1.986 1.00 0.00 C ATOM 1670 CH2 TRP A 106 -0.748 21.458 -1.412 1.00 0.00 C ATOM 0 H TRP A 106 -3.554 17.524 -5.749 1.00 0.00 H new ATOM 0 HA TRP A 106 -0.769 17.560 -5.056 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -3.221 16.164 -3.895 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -1.660 16.238 -3.102 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -4.856 18.059 -3.389 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -4.787 20.321 -2.160 1.00 0.00 H new ATOM 0 HE3 TRP A 106 0.207 18.546 -2.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -2.794 22.049 -1.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 1.160 20.645 -2.003 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -0.321 22.322 -0.925 1.00 0.00 H new ATOM 1681 N LYS A 107 -1.881 14.863 -6.477 1.00 0.00 N ATOM 1682 CA LYS A 107 -1.479 13.588 -7.096 1.00 0.00 C ATOM 1683 C LYS A 107 -0.568 13.777 -8.315 1.00 0.00 C ATOM 1684 O LYS A 107 0.281 12.924 -8.574 1.00 0.00 O ATOM 1685 CB LYS A 107 -2.734 12.764 -7.437 1.00 0.00 C ATOM 1686 CG LYS A 107 -3.590 12.390 -6.213 1.00 0.00 C ATOM 1687 CD LYS A 107 -2.893 11.446 -5.221 1.00 0.00 C ATOM 1688 CE LYS A 107 -3.762 11.305 -3.964 1.00 0.00 C ATOM 1689 NZ LYS A 107 -3.182 10.324 -3.005 1.00 0.00 N ATOM 0 H LYS A 107 -2.806 15.178 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.879 13.037 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.348 13.330 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.429 11.850 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.874 13.303 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.511 11.920 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.734 10.470 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.911 11.838 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.860 12.276 -3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.765 10.988 -4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.794 10.254 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.111 9.392 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.235 10.640 -2.715 1.00 0.00 H new ATOM 1703 N GLU A 108 -0.692 14.899 -9.032 1.00 0.00 N ATOM 1704 CA GLU A 108 0.233 15.280 -10.111 1.00 0.00 C ATOM 1705 C GLU A 108 1.499 15.999 -9.612 1.00 0.00 C ATOM 1706 O GLU A 108 2.546 15.953 -10.263 1.00 0.00 O ATOM 1707 CB GLU A 108 -0.499 16.112 -11.172 1.00 0.00 C ATOM 1708 CG GLU A 108 -0.778 17.568 -10.824 1.00 0.00 C ATOM 1709 CD GLU A 108 -1.509 18.285 -11.977 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -0.828 18.762 -12.919 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -2.759 18.381 -11.951 1.00 0.00 O ATOM 0 H GLU A 108 -1.441 15.574 -8.881 1.00 0.00 H new ATOM 0 HA GLU A 108 0.583 14.352 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.089 16.088 -12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.450 15.626 -11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.383 17.619 -9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.160 18.080 -10.610 1.00 0.00 H new ATOM 1718 N ALA A 109 1.403 16.648 -8.450 1.00 0.00 N ATOM 1719 CA ALA A 109 2.505 17.309 -7.760 1.00 0.00 C ATOM 1720 C ALA A 109 3.633 16.323 -7.439 1.00 0.00 C ATOM 1721 O ALA A 109 3.392 15.186 -7.018 1.00 0.00 O ATOM 1722 CB ALA A 109 2.004 17.954 -6.461 1.00 0.00 C ATOM 0 H ALA A 109 0.519 16.729 -7.947 1.00 0.00 H new ATOM 0 HA ALA A 109 2.899 18.079 -8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 109 2.835 18.444 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.235 18.691 -6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.585 17.186 -5.811 1.00 0.00 H new ATOM 1728 N LYS A 110 4.875 16.793 -7.594 1.00 0.00 N ATOM 1729 CA LYS A 110 6.082 16.022 -7.302 1.00 0.00 C ATOM 1730 C LYS A 110 6.771 16.502 -6.022 1.00 0.00 C ATOM 1731 O LYS A 110 6.679 17.685 -5.695 1.00 0.00 O ATOM 1732 CB LYS A 110 7.013 16.072 -8.528 1.00 0.00 C ATOM 1733 CG LYS A 110 6.488 15.189 -9.670 1.00 0.00 C ATOM 1734 CD LYS A 110 7.462 15.185 -10.857 1.00 0.00 C ATOM 1735 CE LYS A 110 6.941 14.243 -11.949 1.00 0.00 C ATOM 1736 NZ LYS A 110 7.863 14.192 -13.116 1.00 0.00 N ATOM 0 H LYS A 110 5.070 17.736 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 110 5.810 14.984 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.104 17.101 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.012 15.742 -8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.344 14.170 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.513 15.552 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.570 16.194 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.450 14.865 -10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.819 13.241 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.956 14.575 -12.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.479 13.545 -13.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.960 15.144 -13.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.796 13.851 -12.807 1.00 0.00 H new ATOM 1750 N PRO A 111 7.544 15.637 -5.342 1.00 0.00 N ATOM 1751 CA PRO A 111 8.296 15.985 -4.128 1.00 0.00 C ATOM 1752 C PRO A 111 9.324 17.111 -4.338 1.00 0.00 C ATOM 1753 O PRO A 111 9.696 17.786 -3.377 1.00 0.00 O ATOM 1754 CB PRO A 111 8.939 14.671 -3.664 1.00 0.00 C ATOM 1755 CG PRO A 111 8.989 13.809 -4.926 1.00 0.00 C ATOM 1756 CD PRO A 111 7.754 14.241 -5.693 1.00 0.00 C ATOM 0 HA PRO A 111 7.634 16.401 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.936 14.838 -3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.350 14.195 -2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.900 13.986 -5.498 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.963 12.746 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.899 14.124 -6.767 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.891 13.634 -5.420 1.00 0.00 H new ATOM 1764 N ASP A 112 9.739 17.361 -5.587 1.00 0.00 N ATOM 1765 CA ASP A 112 10.621 18.478 -5.957 1.00 0.00 C ATOM 1766 C ASP A 112 9.880 19.790 -6.314 1.00 0.00 C ATOM 1767 O ASP A 112 10.490 20.858 -6.365 1.00 0.00 O ATOM 1768 CB ASP A 112 11.549 18.010 -7.089 1.00 0.00 C ATOM 1769 CG ASP A 112 12.726 18.971 -7.329 1.00 0.00 C ATOM 1770 OD1 ASP A 112 13.533 19.191 -6.393 1.00 0.00 O ATOM 1771 OD2 ASP A 112 12.886 19.465 -8.472 1.00 0.00 O ATOM 0 H ASP A 112 9.467 16.784 -6.383 1.00 0.00 H new ATOM 0 HA ASP A 112 11.205 18.745 -5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.937 17.020 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.972 17.912 -8.009 1.00 0.00 H new ATOM 1776 N GLU A 113 8.558 19.728 -6.520 1.00 0.00 N ATOM 1777 CA GLU A 113 7.681 20.881 -6.795 1.00 0.00 C ATOM 1778 C GLU A 113 6.880 21.334 -5.557 1.00 0.00 C ATOM 1779 O GLU A 113 6.335 22.440 -5.540 1.00 0.00 O ATOM 1780 CB GLU A 113 6.709 20.528 -7.936 1.00 0.00 C ATOM 1781 CG GLU A 113 7.387 20.208 -9.277 1.00 0.00 C ATOM 1782 CD GLU A 113 8.195 21.392 -9.851 1.00 0.00 C ATOM 1783 OE1 GLU A 113 7.689 22.543 -9.865 1.00 0.00 O ATOM 1784 OE2 GLU A 113 9.335 21.177 -10.331 1.00 0.00 O ATOM 0 H GLU A 113 8.049 18.844 -6.500 1.00 0.00 H new ATOM 0 HA GLU A 113 8.325 21.712 -7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.110 19.669 -7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.022 21.361 -8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.051 19.354 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.626 19.912 -9.999 1.00 0.00 H new ATOM 1791 N LEU A 114 6.803 20.493 -4.519 1.00 0.00 N ATOM 1792 CA LEU A 114 6.038 20.744 -3.293 1.00 0.00 C ATOM 1793 C LEU A 114 6.800 21.705 -2.368 1.00 0.00 C ATOM 1794 O LEU A 114 7.970 21.470 -2.050 1.00 0.00 O ATOM 1795 CB LEU A 114 5.730 19.398 -2.596 1.00 0.00 C ATOM 1796 CG LEU A 114 4.601 18.601 -3.276 1.00 0.00 C ATOM 1797 CD1 LEU A 114 4.616 17.124 -2.889 1.00 0.00 C ATOM 1798 CD2 LEU A 114 3.244 19.146 -2.844 1.00 0.00 C ATOM 0 H LEU A 114 7.285 19.594 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 114 5.092 21.224 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.635 18.790 -2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.456 19.589 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 114 4.762 18.702 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.801 16.607 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.566 16.680 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.492 17.029 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.452 18.576 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.144 19.057 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.165 20.195 -3.131 1.00 0.00 H new ATOM 1810 N MET A 115 6.128 22.767 -1.914 1.00 0.00 N ATOM 1811 CA MET A 115 6.663 23.723 -0.937 1.00 0.00 C ATOM 1812 C MET A 115 6.004 23.530 0.431 1.00 0.00 C ATOM 1813 O MET A 115 4.820 23.201 0.514 1.00 0.00 O ATOM 1814 CB MET A 115 6.437 25.172 -1.396 1.00 0.00 C ATOM 1815 CG MET A 115 7.112 25.524 -2.721 1.00 0.00 C ATOM 1816 SD MET A 115 6.721 27.194 -3.306 1.00 0.00 S ATOM 1817 CE MET A 115 7.564 27.165 -4.911 1.00 0.00 C ATOM 0 H MET A 115 5.181 22.991 -2.219 1.00 0.00 H new ATOM 0 HA MET A 115 7.734 23.535 -0.857 1.00 0.00 H new ATOM 0 HB2 MET A 115 5.365 25.348 -1.489 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.805 25.847 -0.623 1.00 0.00 H new ATOM 0 HG2 MET A 115 8.192 25.431 -2.606 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.808 24.801 -3.478 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.425 28.123 -5.412 1.00 0.00 H new ATOM 0 HE2 MET A 115 8.628 26.985 -4.760 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.146 26.369 -5.527 1.00 0.00 H new ATOM 1827 N ASP A 116 6.737 23.791 1.514 1.00 0.00 N ATOM 1828 CA ASP A 116 6.180 23.856 2.870 1.00 0.00 C ATOM 1829 C ASP A 116 6.941 24.824 3.794 1.00 0.00 C ATOM 1830 O ASP A 116 8.074 25.220 3.510 1.00 0.00 O ATOM 1831 CB ASP A 116 6.083 22.457 3.493 1.00 0.00 C ATOM 1832 CG ASP A 116 7.459 21.856 3.832 1.00 0.00 C ATOM 1833 OD1 ASP A 116 7.952 22.077 4.963 1.00 0.00 O ATOM 1834 OD2 ASP A 116 8.037 21.135 2.982 1.00 0.00 O ATOM 0 H ASP A 116 7.741 23.965 1.477 1.00 0.00 H new ATOM 0 HA ASP A 116 5.174 24.262 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.482 22.510 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.562 21.793 2.803 1.00 0.00 H new ATOM 1839 N SER A 117 6.299 25.207 4.904 1.00 0.00 N ATOM 1840 CA SER A 117 6.885 26.016 5.989 1.00 0.00 C ATOM 1841 C SER A 117 6.277 25.610 7.340 1.00 0.00 C ATOM 1842 O SER A 117 5.121 25.183 7.379 1.00 0.00 O ATOM 1843 CB SER A 117 6.676 27.524 5.751 1.00 0.00 C ATOM 1844 OG SER A 117 6.995 27.883 4.412 1.00 0.00 O ATOM 0 H SER A 117 5.326 24.956 5.081 1.00 0.00 H new ATOM 0 HA SER A 117 7.958 25.824 6.001 1.00 0.00 H new ATOM 0 HB2 SER A 117 5.640 27.788 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 117 7.299 28.093 6.441 1.00 0.00 H new ATOM 0 HG SER A 117 6.852 28.845 4.288 1.00 0.00 H new ATOM 1850 N LYS A 118 7.036 25.755 8.439 1.00 0.00 N ATOM 1851 CA LYS A 118 6.648 25.315 9.797 1.00 0.00 C ATOM 1852 C LYS A 118 6.649 26.443 10.842 1.00 0.00 C ATOM 1853 O LYS A 118 7.402 27.410 10.723 1.00 0.00 O ATOM 1854 CB LYS A 118 7.464 24.074 10.221 1.00 0.00 C ATOM 1855 CG LYS A 118 8.862 24.309 10.826 1.00 0.00 C ATOM 1856 CD LYS A 118 9.845 25.099 9.947 1.00 0.00 C ATOM 1857 CE LYS A 118 11.235 25.106 10.600 1.00 0.00 C ATOM 1858 NZ LYS A 118 12.147 26.100 9.972 1.00 0.00 N ATOM 0 H LYS A 118 7.958 26.191 8.411 1.00 0.00 H new ATOM 0 HA LYS A 118 5.601 25.014 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.873 23.516 10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.580 23.434 9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.744 24.837 11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.306 23.340 11.055 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.901 24.651 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.489 26.121 9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.134 25.329 11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.676 24.112 10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.083 26.045 10.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.239 25.894 8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.758 27.056 10.098 1.00 0.00 H new ATOM 1872 N LEU A 119 5.783 26.311 11.847 1.00 0.00 N ATOM 1873 CA LEU A 119 5.476 27.307 12.884 1.00 0.00 C ATOM 1874 C LEU A 119 5.236 26.601 14.230 1.00 0.00 C ATOM 1875 O LEU A 119 4.727 25.484 14.238 1.00 0.00 O ATOM 1876 CB LEU A 119 4.214 28.104 12.467 1.00 0.00 C ATOM 1877 CG LEU A 119 4.344 28.954 11.181 1.00 0.00 C ATOM 1878 CD1 LEU A 119 3.823 28.220 9.939 1.00 0.00 C ATOM 1879 CD2 LEU A 119 3.517 30.237 11.273 1.00 0.00 C ATOM 0 H LEU A 119 5.242 25.455 11.970 1.00 0.00 H new ATOM 0 HA LEU A 119 6.316 27.993 12.994 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.392 27.401 12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.937 28.764 13.289 1.00 0.00 H new ATOM 0 HG LEU A 119 5.410 29.163 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.937 28.860 9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.392 27.302 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.769 27.976 10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.631 30.810 10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.466 29.983 11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.863 30.833 12.117 1.00 0.00 H new ATOM 1891 N ARG A 120 5.555 27.218 15.372 1.00 0.00 N ATOM 1892 CA ARG A 120 5.321 26.633 16.716 1.00 0.00 C ATOM 1893 C ARG A 120 4.021 27.158 17.335 1.00 0.00 C ATOM 1894 O ARG A 120 3.546 28.221 16.942 1.00 0.00 O ATOM 1895 CB ARG A 120 6.517 26.926 17.640 1.00 0.00 C ATOM 1896 CG ARG A 120 7.877 26.519 17.036 1.00 0.00 C ATOM 1897 CD ARG A 120 9.049 27.100 17.835 1.00 0.00 C ATOM 1898 NE ARG A 120 9.123 28.564 17.651 1.00 0.00 N ATOM 1899 CZ ARG A 120 10.035 29.389 18.121 1.00 0.00 C ATOM 1900 NH1 ARG A 120 11.044 28.981 18.839 1.00 0.00 N ATOM 1901 NH2 ARG A 120 9.938 30.661 17.869 1.00 0.00 N ATOM 0 H ARG A 120 5.985 28.142 15.401 1.00 0.00 H new ATOM 0 HA ARG A 120 5.221 25.554 16.601 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.535 27.991 17.870 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.375 26.398 18.583 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.955 25.432 17.014 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.934 26.863 16.003 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.928 26.866 18.893 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.982 26.639 17.511 1.00 0.00 H new ATOM 0 HE ARG A 120 8.380 28.985 17.094 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.148 27.990 19.055 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.729 29.653 19.184 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.160 31.012 17.311 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.640 31.307 18.229 1.00 0.00 H new ATOM 1915 N CYS A 121 3.465 26.453 18.320 1.00 0.00 N ATOM 1916 CA CYS A 121 2.355 26.927 19.145 1.00 0.00 C ATOM 1917 C CYS A 121 2.890 27.630 20.402 1.00 0.00 C ATOM 1918 O CYS A 121 3.643 27.038 21.181 1.00 0.00 O ATOM 1919 CB CYS A 121 1.449 25.747 19.519 1.00 0.00 C ATOM 1920 SG CYS A 121 0.854 24.889 18.032 1.00 0.00 S ATOM 0 H CYS A 121 3.781 25.516 18.572 1.00 0.00 H new ATOM 0 HA CYS A 121 1.767 27.650 18.579 1.00 0.00 H new ATOM 0 HB2 CYS A 121 1.997 25.049 20.152 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.600 26.105 20.101 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.270 24.292 18.296 1.00 0.00 H new ATOM 1926 N VAL A 122 2.478 28.881 20.611 1.00 0.00 N ATOM 1927 CA VAL A 122 2.827 29.710 21.780 1.00 0.00 C ATOM 1928 C VAL A 122 1.617 29.862 22.685 1.00 0.00 C ATOM 1929 O VAL A 122 0.525 30.118 22.189 1.00 0.00 O ATOM 1930 CB VAL A 122 3.308 31.106 21.345 1.00 0.00 C ATOM 1931 CG1 VAL A 122 3.617 32.009 22.547 1.00 0.00 C ATOM 1932 CG2 VAL A 122 4.548 30.991 20.464 1.00 0.00 C ATOM 0 H VAL A 122 1.871 29.368 19.952 1.00 0.00 H new ATOM 0 HA VAL A 122 3.634 29.212 22.317 1.00 0.00 H new ATOM 0 HB VAL A 122 2.495 31.562 20.780 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.953 32.984 22.193 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.718 32.132 23.150 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.400 31.553 23.153 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.875 31.987 20.165 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.345 30.499 21.021 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.310 30.405 19.576 1.00 0.00 H new ATOM 1942 N PHE A 123 1.816 29.785 24.002 1.00 0.00 N ATOM 1943 CA PHE A 123 0.745 29.861 24.996 1.00 0.00 C ATOM 1944 C PHE A 123 0.914 31.074 25.922 1.00 0.00 C ATOM 1945 O PHE A 123 1.968 31.247 26.541 1.00 0.00 O ATOM 1946 CB PHE A 123 0.706 28.536 25.760 1.00 0.00 C ATOM 1947 CG PHE A 123 0.563 27.320 24.859 1.00 0.00 C ATOM 1948 CD1 PHE A 123 -0.559 27.185 24.018 1.00 0.00 C ATOM 1949 CD2 PHE A 123 1.582 26.348 24.824 1.00 0.00 C ATOM 1950 CE1 PHE A 123 -0.680 26.066 23.176 1.00 0.00 C ATOM 1951 CE2 PHE A 123 1.454 25.220 23.993 1.00 0.00 C ATOM 1952 CZ PHE A 123 0.321 25.077 23.176 1.00 0.00 C ATOM 0 H PHE A 123 2.741 29.666 24.414 1.00 0.00 H new ATOM 0 HA PHE A 123 -0.214 30.011 24.499 1.00 0.00 H new ATOM 0 HB2 PHE A 123 1.619 28.438 26.347 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.126 28.556 26.464 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.328 27.943 24.020 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.463 26.469 25.436 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.540 25.965 22.530 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.226 24.465 23.983 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.218 24.206 22.546 1.00 0.00 H new ATOM 1962 N GLU A 124 -0.119 31.915 26.021 1.00 0.00 N ATOM 1963 CA GLU A 124 -0.121 33.157 26.812 1.00 0.00 C ATOM 1964 C GLU A 124 -1.354 33.266 27.732 1.00 0.00 C ATOM 1965 O GLU A 124 -2.491 33.039 27.310 1.00 0.00 O ATOM 1966 CB GLU A 124 -0.042 34.387 25.891 1.00 0.00 C ATOM 1967 CG GLU A 124 1.246 34.452 25.057 1.00 0.00 C ATOM 1968 CD GLU A 124 1.364 35.776 24.277 1.00 0.00 C ATOM 1969 OE1 GLU A 124 0.372 36.230 23.660 1.00 0.00 O ATOM 1970 OE2 GLU A 124 2.477 36.355 24.217 1.00 0.00 O ATOM 0 H GLU A 124 -1.004 31.750 25.541 1.00 0.00 H new ATOM 0 HA GLU A 124 0.762 33.126 27.450 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.900 34.382 25.219 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.118 35.290 26.498 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.109 34.340 25.714 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.267 33.616 24.358 1.00 0.00 H new ATOM 1977 N MET A 125 -1.126 33.666 28.986 1.00 0.00 N ATOM 1978 CA MET A 125 -2.151 33.850 30.023 1.00 0.00 C ATOM 1979 C MET A 125 -2.726 35.283 30.028 1.00 0.00 C ATOM 1980 O MET A 125 -2.020 36.228 29.663 1.00 0.00 O ATOM 1981 CB MET A 125 -1.572 33.494 31.402 1.00 0.00 C ATOM 1982 CG MET A 125 -1.266 31.999 31.532 1.00 0.00 C ATOM 1983 SD MET A 125 -0.661 31.527 33.176 1.00 0.00 S ATOM 1984 CE MET A 125 -0.520 29.741 32.919 1.00 0.00 C ATOM 0 H MET A 125 -0.187 33.879 29.322 1.00 0.00 H new ATOM 0 HA MET A 125 -2.977 33.177 29.794 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.659 34.066 31.570 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.279 33.787 32.178 1.00 0.00 H new ATOM 0 HG2 MET A 125 -2.169 31.430 31.308 1.00 0.00 H new ATOM 0 HG3 MET A 125 -0.521 31.722 30.786 1.00 0.00 H new ATOM 0 HE1 MET A 125 0.221 29.332 33.606 1.00 0.00 H new ATOM 0 HE2 MET A 125 -1.485 29.270 33.103 1.00 0.00 H new ATOM 0 HE3 MET A 125 -0.210 29.544 31.893 1.00 0.00 H new ATOM 1994 N PRO A 126 -3.994 35.471 30.451 1.00 0.00 N ATOM 1995 CA PRO A 126 -4.648 36.785 30.484 1.00 0.00 C ATOM 1996 C PRO A 126 -4.059 37.754 31.516 1.00 0.00 C ATOM 1997 O PRO A 126 -4.121 38.968 31.316 1.00 0.00 O ATOM 1998 CB PRO A 126 -6.129 36.484 30.743 1.00 0.00 C ATOM 1999 CG PRO A 126 -6.093 35.182 31.540 1.00 0.00 C ATOM 2000 CD PRO A 126 -4.910 34.439 30.920 1.00 0.00 C ATOM 0 HA PRO A 126 -4.492 37.312 29.543 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.609 37.285 31.304 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.684 36.370 29.812 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.944 35.363 32.604 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -7.022 34.620 31.439 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.428 33.792 31.652 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.236 33.802 30.097 1.00 0.00 H new ATOM 2008 N ASN A 127 -3.471 37.222 32.592 1.00 0.00 N ATOM 2009 CA ASN A 127 -2.846 37.964 33.691 1.00 0.00 C ATOM 2010 C ASN A 127 -3.762 39.008 34.389 1.00 0.00 C ATOM 2011 O ASN A 127 -3.283 39.916 35.076 1.00 0.00 O ATOM 2012 CB ASN A 127 -1.477 38.507 33.225 1.00 0.00 C ATOM 2013 CG ASN A 127 -0.528 38.855 34.366 1.00 0.00 C ATOM 2014 OD1 ASN A 127 -0.582 38.314 35.464 1.00 0.00 O ATOM 2015 ND2 ASN A 127 0.415 39.742 34.128 1.00 0.00 N ATOM 0 H ASN A 127 -3.415 36.212 32.727 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.671 37.263 34.507 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -1.002 37.764 32.584 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.638 39.396 32.616 1.00 0.00 H new ATOM 0 HD21 ASN A 127 1.092 39.973 34.855 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.468 40.198 33.217 1.00 0.00 H new ATOM 2022 N GLU A 128 -5.084 38.883 34.213 1.00 0.00 N ATOM 2023 CA GLU A 128 -6.133 39.760 34.775 1.00 0.00 C ATOM 2024 C GLU A 128 -7.401 38.976 35.168 1.00 0.00 C ATOM 2025 O GLU A 128 -7.836 39.106 36.337 1.00 0.00 O ATOM 2026 CB GLU A 128 -6.445 40.885 33.768 1.00 0.00 C ATOM 2027 CG GLU A 128 -7.399 41.946 34.337 1.00 0.00 C ATOM 2028 CD GLU A 128 -7.615 43.101 33.335 1.00 0.00 C ATOM 2029 OE1 GLU A 128 -8.546 43.023 32.493 1.00 0.00 O ATOM 2030 OE2 GLU A 128 -6.865 44.109 33.384 1.00 0.00 O ATOM 2031 OXT GLU A 128 -7.940 38.220 34.327 1.00 0.00 O ATOM 0 H GLU A 128 -5.476 38.131 33.647 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.759 40.202 35.699 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.514 41.365 33.466 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.885 40.451 32.870 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.357 41.485 34.577 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.993 42.341 35.269 1.00 0.00 H new TER 2038 GLU A 128 ATOM 2039 N PRO B 339 -21.296 21.053 16.349 1.00 0.00 N ATOM 2040 CA PRO B 339 -21.589 22.264 15.540 1.00 0.00 C ATOM 2041 C PRO B 339 -21.069 22.184 14.087 1.00 0.00 C ATOM 2042 O PRO B 339 -21.871 22.062 13.162 1.00 0.00 O ATOM 2043 CB PRO B 339 -21.016 23.451 16.332 1.00 0.00 C ATOM 2044 CG PRO B 339 -19.899 22.853 17.206 1.00 0.00 C ATOM 2045 CD PRO B 339 -19.997 21.334 17.008 1.00 0.00 C ATOM 0 HA PRO B 339 -22.664 22.377 15.398 1.00 0.00 H new ATOM 0 HB2 PRO B 339 -20.625 24.218 15.664 1.00 0.00 H new ATOM 0 HB3 PRO B 339 -21.784 23.923 16.944 1.00 0.00 H new ATOM 0 HG2 PRO B 339 -18.921 23.226 16.903 1.00 0.00 H new ATOM 0 HG3 PRO B 339 -20.033 23.122 18.254 1.00 0.00 H new ATOM 0 HD2 PRO B 339 -19.171 20.973 16.396 1.00 0.00 H new ATOM 0 HD3 PRO B 339 -19.933 20.818 17.966 1.00 0.00 H new ATOM 2055 N LEU B 340 -19.745 22.244 13.876 1.00 0.00 N ATOM 2056 CA LEU B 340 -19.111 22.197 12.549 1.00 0.00 C ATOM 2057 C LEU B 340 -18.960 20.754 12.023 1.00 0.00 C ATOM 2058 O LEU B 340 -18.971 19.793 12.796 1.00 0.00 O ATOM 2059 CB LEU B 340 -17.748 22.918 12.605 1.00 0.00 C ATOM 2060 CG LEU B 340 -17.792 24.378 13.103 1.00 0.00 C ATOM 2061 CD1 LEU B 340 -16.378 24.952 13.139 1.00 0.00 C ATOM 2062 CD2 LEU B 340 -18.657 25.265 12.204 1.00 0.00 C ATOM 0 H LEU B 340 -19.072 22.328 14.638 1.00 0.00 H new ATOM 0 HA LEU B 340 -19.762 22.712 11.843 1.00 0.00 H new ATOM 0 HB2 LEU B 340 -17.082 22.350 13.255 1.00 0.00 H new ATOM 0 HB3 LEU B 340 -17.308 22.905 11.608 1.00 0.00 H new ATOM 0 HG LEU B 340 -18.231 24.367 14.101 1.00 0.00 H new ATOM 0 HD11 LEU B 340 -16.413 25.983 13.491 1.00 0.00 H new ATOM 0 HD12 LEU B 340 -15.761 24.359 13.814 1.00 0.00 H new ATOM 0 HD13 LEU B 340 -15.949 24.925 12.137 1.00 0.00 H new ATOM 0 HD21 LEU B 340 -18.660 26.284 12.592 1.00 0.00 H new ATOM 0 HD22 LEU B 340 -18.251 25.263 11.192 1.00 0.00 H new ATOM 0 HD23 LEU B 340 -19.677 24.881 12.187 1.00 0.00 H new ATOM 2074 N GLY B 341 -18.799 20.607 10.704 1.00 0.00 N ATOM 2075 CA GLY B 341 -18.585 19.326 10.026 1.00 0.00 C ATOM 2076 C GLY B 341 -18.838 19.402 8.514 1.00 0.00 C ATOM 2077 O GLY B 341 -19.403 20.381 8.013 1.00 0.00 O ATOM 0 H GLY B 341 -18.815 21.399 10.061 1.00 0.00 H new ATOM 0 HA2 GLY B 341 -17.562 18.994 10.202 1.00 0.00 H new ATOM 0 HA3 GLY B 341 -19.244 18.575 10.462 1.00 0.00 H new ATOM 2081 N SER B 342 -18.446 18.346 7.797 1.00 0.00 N ATOM 2082 CA SER B 342 -18.583 18.215 6.335 1.00 0.00 C ATOM 2083 C SER B 342 -19.209 16.870 5.930 1.00 0.00 C ATOM 2084 O SER B 342 -19.269 15.930 6.727 1.00 0.00 O ATOM 2085 CB SER B 342 -17.212 18.381 5.660 1.00 0.00 C ATOM 2086 OG SER B 342 -16.724 19.702 5.793 1.00 0.00 O ATOM 0 H SER B 342 -18.010 17.530 8.227 1.00 0.00 H new ATOM 0 HA SER B 342 -19.256 19.004 5.998 1.00 0.00 H new ATOM 0 HB2 SER B 342 -16.501 17.683 6.102 1.00 0.00 H new ATOM 0 HB3 SER B 342 -17.293 18.127 4.603 1.00 0.00 H new ATOM 0 HG SER B 342 -16.203 19.777 6.620 1.00 0.00 H new ATOM 2092 N ASP B 343 -19.658 16.752 4.676 1.00 0.00 N ATOM 2093 CA ASP B 343 -20.249 15.513 4.140 1.00 0.00 C ATOM 2094 C ASP B 343 -19.209 14.402 3.881 1.00 0.00 C ATOM 2095 O ASP B 343 -19.537 13.216 3.969 1.00 0.00 O ATOM 2096 CB ASP B 343 -21.020 15.828 2.850 1.00 0.00 C ATOM 2097 CG ASP B 343 -22.259 16.698 3.117 1.00 0.00 C ATOM 2098 OD1 ASP B 343 -23.286 16.159 3.597 1.00 0.00 O ATOM 2099 OD2 ASP B 343 -22.216 17.921 2.836 1.00 0.00 O ATOM 0 H ASP B 343 -19.623 17.514 3.999 1.00 0.00 H new ATOM 0 HA ASP B 343 -20.926 15.127 4.902 1.00 0.00 H new ATOM 0 HB2 ASP B 343 -20.361 16.341 2.150 1.00 0.00 H new ATOM 0 HB3 ASP B 343 -21.327 14.896 2.374 1.00 0.00 H new ATOM 2104 N HIS B 344 -17.953 14.773 3.591 1.00 0.00 N ATOM 2105 CA HIS B 344 -16.820 13.854 3.400 1.00 0.00 C ATOM 2106 C HIS B 344 -15.505 14.507 3.859 1.00 0.00 C ATOM 2107 O HIS B 344 -15.112 15.557 3.341 1.00 0.00 O ATOM 2108 CB HIS B 344 -16.752 13.438 1.921 1.00 0.00 C ATOM 2109 CG HIS B 344 -15.701 12.396 1.610 1.00 0.00 C ATOM 2110 ND1 HIS B 344 -15.143 11.488 2.518 1.00 0.00 N ATOM 2111 CD2 HIS B 344 -15.182 12.152 0.371 1.00 0.00 C ATOM 2112 CE1 HIS B 344 -14.298 10.724 1.805 1.00 0.00 C ATOM 2113 NE2 HIS B 344 -14.305 11.099 0.513 1.00 0.00 N ATOM 0 H HIS B 344 -17.689 15.752 3.479 1.00 0.00 H new ATOM 0 HA HIS B 344 -16.968 12.963 4.010 1.00 0.00 H new ATOM 0 HB2 HIS B 344 -17.727 13.054 1.620 1.00 0.00 H new ATOM 0 HB3 HIS B 344 -16.557 14.324 1.316 1.00 0.00 H new ATOM 0 HD2 HIS B 344 -15.414 12.681 -0.542 1.00 0.00 H new ATOM 0 HE1 HIS B 344 -13.699 9.923 2.211 1.00 0.00 H new ATOM 0 HE2 HIS B 344 -13.755 10.676 -0.234 1.00 0.00 H new ATOM 2121 N TRP B 345 -14.850 13.910 4.862 1.00 0.00 N ATOM 2122 CA TRP B 345 -13.640 14.422 5.526 1.00 0.00 C ATOM 2123 C TRP B 345 -12.901 13.313 6.309 1.00 0.00 C ATOM 2124 O TRP B 345 -13.380 12.178 6.409 1.00 0.00 O ATOM 2125 CB TRP B 345 -14.031 15.579 6.469 1.00 0.00 C ATOM 2126 CG TRP B 345 -14.937 15.231 7.616 1.00 0.00 C ATOM 2127 CD1 TRP B 345 -16.266 15.003 7.522 1.00 0.00 C ATOM 2128 CD2 TRP B 345 -14.607 15.065 9.032 1.00 0.00 C ATOM 2129 NE1 TRP B 345 -16.784 14.718 8.769 1.00 0.00 N ATOM 2130 CE2 TRP B 345 -15.806 14.743 9.740 1.00 0.00 C ATOM 2131 CE3 TRP B 345 -13.418 15.151 9.793 1.00 0.00 C ATOM 2132 CZ2 TRP B 345 -15.828 14.521 11.125 1.00 0.00 C ATOM 2133 CZ3 TRP B 345 -13.430 14.929 11.184 1.00 0.00 C ATOM 2134 CH2 TRP B 345 -14.630 14.620 11.850 1.00 0.00 C ATOM 0 H TRP B 345 -15.160 13.019 5.251 1.00 0.00 H new ATOM 0 HA TRP B 345 -12.954 14.784 4.760 1.00 0.00 H new ATOM 0 HB2 TRP B 345 -13.117 16.012 6.875 1.00 0.00 H new ATOM 0 HB3 TRP B 345 -14.515 16.355 5.875 1.00 0.00 H new ATOM 0 HD1 TRP B 345 -16.838 15.039 6.607 1.00 0.00 H new ATOM 0 HE1 TRP B 345 -17.767 14.514 8.949 1.00 0.00 H new ATOM 0 HE3 TRP B 345 -12.487 15.390 9.300 1.00 0.00 H new ATOM 0 HZ2 TRP B 345 -16.753 14.277 11.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 345 -12.509 14.997 11.744 1.00 0.00 H new ATOM 0 HH2 TRP B 345 -14.630 14.459 12.918 1.00 0.00 H new ATOM 2145 N GLY B 346 -11.734 13.640 6.881 1.00 0.00 N ATOM 2146 CA GLY B 346 -10.984 12.743 7.778 1.00 0.00 C ATOM 2147 C GLY B 346 -10.143 11.670 7.067 1.00 0.00 C ATOM 2148 O GLY B 346 -9.915 10.595 7.631 1.00 0.00 O ATOM 0 H GLY B 346 -11.279 14.541 6.735 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -10.324 13.346 8.402 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -11.689 12.248 8.445 1.00 0.00 H new ATOM 2152 N LYS B 347 -9.704 11.940 5.830 1.00 0.00 N ATOM 2153 CA LYS B 347 -8.861 11.040 5.017 1.00 0.00 C ATOM 2154 C LYS B 347 -7.418 10.930 5.549 1.00 0.00 C ATOM 2155 O LYS B 347 -6.951 11.781 6.311 1.00 0.00 O ATOM 2156 CB LYS B 347 -8.881 11.490 3.541 1.00 0.00 C ATOM 2157 CG LYS B 347 -10.288 11.413 2.916 1.00 0.00 C ATOM 2158 CD LYS B 347 -10.308 11.777 1.421 1.00 0.00 C ATOM 2159 CE LYS B 347 -9.585 10.730 0.559 1.00 0.00 C ATOM 2160 NZ LYS B 347 -9.703 11.034 -0.892 1.00 0.00 N ATOM 0 H LYS B 347 -9.929 12.812 5.351 1.00 0.00 H new ATOM 0 HA LYS B 347 -9.286 10.039 5.091 1.00 0.00 H new ATOM 0 HB2 LYS B 347 -8.513 12.514 3.472 1.00 0.00 H new ATOM 0 HB3 LYS B 347 -8.197 10.866 2.966 1.00 0.00 H new ATOM 0 HG2 LYS B 347 -10.680 10.404 3.043 1.00 0.00 H new ATOM 0 HG3 LYS B 347 -10.956 12.085 3.456 1.00 0.00 H new ATOM 0 HD2 LYS B 347 -11.341 11.871 1.085 1.00 0.00 H new ATOM 0 HD3 LYS B 347 -9.837 12.750 1.279 1.00 0.00 H new ATOM 0 HE2 LYS B 347 -8.532 10.693 0.838 1.00 0.00 H new ATOM 0 HE3 LYS B 347 -10.003 9.743 0.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 347 -9.307 10.247 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 347 -10.705 11.162 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 347 -9.179 11.906 -1.108 1.00 0.00 H new ATOM 2174 N GLY B 348 -6.709 9.887 5.105 1.00 0.00 N ATOM 2175 CA GLY B 348 -5.331 9.557 5.501 1.00 0.00 C ATOM 2176 C GLY B 348 -5.273 8.577 6.682 1.00 0.00 C ATOM 2177 O GLY B 348 -5.844 8.832 7.744 1.00 0.00 O ATOM 0 H GLY B 348 -7.092 9.222 4.433 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -4.806 9.125 4.649 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -4.805 10.473 5.768 1.00 0.00 H new ATOM 2181 N ASP B 349 -4.597 7.440 6.486 1.00 0.00 N ATOM 2182 CA ASP B 349 -4.501 6.328 7.448 1.00 0.00 C ATOM 2183 C ASP B 349 -3.250 5.451 7.186 1.00 0.00 C ATOM 2184 O ASP B 349 -2.584 5.587 6.154 1.00 0.00 O ATOM 2185 CB ASP B 349 -5.796 5.492 7.349 1.00 0.00 C ATOM 2186 CG ASP B 349 -6.011 4.492 8.503 1.00 0.00 C ATOM 2187 OD1 ASP B 349 -5.392 4.644 9.584 1.00 0.00 O ATOM 2188 OD2 ASP B 349 -6.818 3.548 8.328 1.00 0.00 O ATOM 0 H ASP B 349 -4.082 7.259 5.624 1.00 0.00 H new ATOM 0 HA ASP B 349 -4.391 6.729 8.456 1.00 0.00 H new ATOM 0 HB2 ASP B 349 -6.648 6.171 7.312 1.00 0.00 H new ATOM 0 HB3 ASP B 349 -5.786 4.942 6.408 1.00 0.00 H new ATOM 2193 N MET B 350 -2.953 4.521 8.103 1.00 0.00 N ATOM 2194 CA MET B 350 -1.917 3.472 8.006 1.00 0.00 C ATOM 2195 C MET B 350 -0.454 3.963 7.876 1.00 0.00 C ATOM 2196 O MET B 350 0.435 3.179 7.529 1.00 0.00 O ATOM 2197 CB MET B 350 -2.282 2.433 6.921 1.00 0.00 C ATOM 2198 CG MET B 350 -3.705 1.877 7.046 1.00 0.00 C ATOM 2199 SD MET B 350 -4.096 0.591 5.828 1.00 0.00 S ATOM 2200 CE MET B 350 -5.844 0.321 6.234 1.00 0.00 C ATOM 0 H MET B 350 -3.458 4.474 8.988 1.00 0.00 H new ATOM 0 HA MET B 350 -1.927 2.990 8.984 1.00 0.00 H new ATOM 0 HB2 MET B 350 -2.167 2.892 5.939 1.00 0.00 H new ATOM 0 HB3 MET B 350 -1.574 1.606 6.971 1.00 0.00 H new ATOM 0 HG2 MET B 350 -3.839 1.469 8.048 1.00 0.00 H new ATOM 0 HG3 MET B 350 -4.416 2.696 6.937 1.00 0.00 H new ATOM 0 HE1 MET B 350 -6.256 -0.446 5.578 1.00 0.00 H new ATOM 0 HE2 MET B 350 -5.931 -0.003 7.271 1.00 0.00 H new ATOM 0 HE3 MET B 350 -6.397 1.250 6.097 1.00 0.00 H new ATOM 2210 N SER B 351 -0.178 5.238 8.165 1.00 0.00 N ATOM 2211 CA SER B 351 1.169 5.832 8.118 1.00 0.00 C ATOM 2212 C SER B 351 2.005 5.534 9.377 1.00 0.00 C ATOM 2213 O SER B 351 1.494 5.529 10.501 1.00 0.00 O ATOM 2214 CB SER B 351 1.083 7.340 7.848 1.00 0.00 C ATOM 2215 OG SER B 351 0.210 7.992 8.763 1.00 0.00 O ATOM 0 H SER B 351 -0.898 5.904 8.445 1.00 0.00 H new ATOM 0 HA SER B 351 1.695 5.357 7.290 1.00 0.00 H new ATOM 0 HB2 SER B 351 2.078 7.779 7.919 1.00 0.00 H new ATOM 0 HB3 SER B 351 0.733 7.507 6.829 1.00 0.00 H new ATOM 0 HG SER B 351 0.182 8.951 8.562 1.00 0.00 H new ATOM 2221 N ASP B 352 3.307 5.289 9.189 1.00 0.00 N ATOM 2222 CA ASP B 352 4.292 5.065 10.259 1.00 0.00 C ATOM 2223 C ASP B 352 5.712 5.424 9.776 1.00 0.00 C ATOM 2224 O ASP B 352 6.259 4.767 8.887 1.00 0.00 O ATOM 2225 CB ASP B 352 4.229 3.596 10.716 1.00 0.00 C ATOM 2226 CG ASP B 352 5.261 3.293 11.815 1.00 0.00 C ATOM 2227 OD1 ASP B 352 5.239 3.972 12.870 1.00 0.00 O ATOM 2228 OD2 ASP B 352 6.085 2.364 11.640 1.00 0.00 O ATOM 0 H ASP B 352 3.720 5.239 8.258 1.00 0.00 H new ATOM 0 HA ASP B 352 4.053 5.711 11.104 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.228 3.374 11.086 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.405 2.942 9.862 1.00 0.00 H new ATOM 2233 N GLU B 353 6.306 6.476 10.347 1.00 0.00 N ATOM 2234 CA GLU B 353 7.622 7.025 9.965 1.00 0.00 C ATOM 2235 C GLU B 353 8.384 7.610 11.173 1.00 0.00 C ATOM 2236 O GLU B 353 7.799 7.910 12.219 1.00 0.00 O ATOM 2237 CB GLU B 353 7.453 8.149 8.920 1.00 0.00 C ATOM 2238 CG GLU B 353 6.904 7.724 7.547 1.00 0.00 C ATOM 2239 CD GLU B 353 7.819 6.755 6.764 1.00 0.00 C ATOM 2240 OE1 GLU B 353 9.032 6.635 7.070 1.00 0.00 O ATOM 2241 OE2 GLU B 353 7.335 6.139 5.781 1.00 0.00 O ATOM 0 H GLU B 353 5.874 6.990 11.115 1.00 0.00 H new ATOM 0 HA GLU B 353 8.195 6.194 9.553 1.00 0.00 H new ATOM 0 HB2 GLU B 353 6.788 8.906 9.336 1.00 0.00 H new ATOM 0 HB3 GLU B 353 8.422 8.625 8.769 1.00 0.00 H new ATOM 0 HG2 GLU B 353 5.932 7.251 7.689 1.00 0.00 H new ATOM 0 HG3 GLU B 353 6.740 8.616 6.943 1.00 0.00 H new ATOM 2248 N ASP B 354 9.698 7.804 11.026 1.00 0.00 N ATOM 2249 CA ASP B 354 10.522 8.550 11.988 1.00 0.00 C ATOM 2250 C ASP B 354 10.350 10.069 11.771 1.00 0.00 C ATOM 2251 O ASP B 354 10.477 10.560 10.645 1.00 0.00 O ATOM 2252 CB ASP B 354 11.988 8.123 11.855 1.00 0.00 C ATOM 2253 CG ASP B 354 12.887 8.874 12.850 1.00 0.00 C ATOM 2254 OD1 ASP B 354 12.689 8.716 14.079 1.00 0.00 O ATOM 2255 OD2 ASP B 354 13.796 9.616 12.410 1.00 0.00 O ATOM 0 H ASP B 354 10.226 7.446 10.230 1.00 0.00 H new ATOM 0 HA ASP B 354 10.195 8.323 13.002 1.00 0.00 H new ATOM 0 HB2 ASP B 354 12.072 7.050 12.026 1.00 0.00 H new ATOM 0 HB3 ASP B 354 12.332 8.312 10.838 1.00 0.00 H new ATOM 2260 N ASP B 355 10.046 10.820 12.835 1.00 0.00 N ATOM 2261 CA ASP B 355 9.697 12.237 12.787 1.00 0.00 C ATOM 2262 C ASP B 355 9.923 12.892 14.166 1.00 0.00 C ATOM 2263 O ASP B 355 9.667 12.291 15.214 1.00 0.00 O ATOM 2264 CB ASP B 355 8.230 12.389 12.347 1.00 0.00 C ATOM 2265 CG ASP B 355 7.930 13.838 11.941 1.00 0.00 C ATOM 2266 OD1 ASP B 355 7.800 14.686 12.850 1.00 0.00 O ATOM 2267 OD2 ASP B 355 7.842 14.122 10.721 1.00 0.00 O ATOM 0 H ASP B 355 10.037 10.442 13.782 1.00 0.00 H new ATOM 0 HA ASP B 355 10.338 12.742 12.064 1.00 0.00 H new ATOM 0 HB2 ASP B 355 8.026 11.722 11.509 1.00 0.00 H new ATOM 0 HB3 ASP B 355 7.569 12.090 13.160 1.00 0.00 H new ATOM 2272 N GLU B 356 10.403 14.134 14.161 1.00 0.00 N ATOM 2273 CA GLU B 356 10.669 14.942 15.364 1.00 0.00 C ATOM 2274 C GLU B 356 9.435 15.206 16.254 1.00 0.00 C ATOM 2275 O GLU B 356 9.591 15.351 17.471 1.00 0.00 O ATOM 2276 CB GLU B 356 11.338 16.277 14.978 1.00 0.00 C ATOM 2277 CG GLU B 356 10.473 17.214 14.116 1.00 0.00 C ATOM 2278 CD GLU B 356 11.136 18.593 13.945 1.00 0.00 C ATOM 2279 OE1 GLU B 356 12.129 18.706 13.184 1.00 0.00 O ATOM 2280 OE2 GLU B 356 10.664 19.577 14.567 1.00 0.00 O ATOM 0 H GLU B 356 10.627 14.627 13.296 1.00 0.00 H new ATOM 0 HA GLU B 356 11.344 14.338 15.971 1.00 0.00 H new ATOM 0 HB2 GLU B 356 11.618 16.803 15.891 1.00 0.00 H new ATOM 0 HB3 GLU B 356 12.261 16.061 14.439 1.00 0.00 H new ATOM 0 HG2 GLU B 356 10.310 16.763 13.137 1.00 0.00 H new ATOM 0 HG3 GLU B 356 9.493 17.335 14.578 1.00 0.00 H new ATOM 2287 N ASN B 357 8.223 15.277 15.685 1.00 0.00 N ATOM 2288 CA ASN B 357 6.988 15.604 16.411 1.00 0.00 C ATOM 2289 C ASN B 357 5.723 14.859 15.926 1.00 0.00 C ATOM 2290 O ASN B 357 4.728 14.830 16.655 1.00 0.00 O ATOM 2291 CB ASN B 357 6.797 17.134 16.374 1.00 0.00 C ATOM 2292 CG ASN B 357 6.491 17.716 14.995 1.00 0.00 C ATOM 2293 OD1 ASN B 357 6.151 17.052 14.034 1.00 0.00 O ATOM 2294 ND2 ASN B 357 6.552 19.018 14.859 1.00 0.00 N ATOM 0 H ASN B 357 8.071 15.106 14.691 1.00 0.00 H new ATOM 0 HA ASN B 357 7.113 15.250 17.434 1.00 0.00 H new ATOM 0 HB2 ASN B 357 5.986 17.400 17.052 1.00 0.00 H new ATOM 0 HB3 ASN B 357 7.701 17.607 16.758 1.00 0.00 H new ATOM 0 HD21 ASN B 357 6.318 19.449 13.965 1.00 0.00 H new ATOM 0 HD22 ASN B 357 6.834 19.600 15.647 1.00 0.00 H new ATOM 2301 N GLU B 358 5.780 14.233 14.749 1.00 0.00 N ATOM 2302 CA GLU B 358 4.669 13.649 13.998 1.00 0.00 C ATOM 2303 C GLU B 358 3.580 14.668 13.616 1.00 0.00 C ATOM 2304 O GLU B 358 2.713 15.023 14.417 1.00 0.00 O ATOM 2305 CB GLU B 358 4.142 12.370 14.654 1.00 0.00 C ATOM 2306 CG GLU B 358 3.329 11.551 13.647 1.00 0.00 C ATOM 2307 CD GLU B 358 4.205 10.831 12.604 1.00 0.00 C ATOM 2308 OE1 GLU B 358 4.555 11.447 11.567 1.00 0.00 O ATOM 2309 OE2 GLU B 358 4.531 9.637 12.811 1.00 0.00 O ATOM 0 H GLU B 358 6.668 14.113 14.261 1.00 0.00 H new ATOM 0 HA GLU B 358 5.074 13.336 13.036 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.975 11.775 15.028 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.520 12.623 15.513 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.734 10.813 14.185 1.00 0.00 H new ATOM 0 HG3 GLU B 358 2.630 12.210 13.132 1.00 0.00 H new ATOM 2316 N PHE B 359 3.604 15.105 12.352 1.00 0.00 N ATOM 2317 CA PHE B 359 2.538 15.910 11.757 1.00 0.00 C ATOM 2318 C PHE B 359 1.376 15.040 11.244 1.00 0.00 C ATOM 2319 O PHE B 359 1.573 14.002 10.606 1.00 0.00 O ATOM 2320 CB PHE B 359 3.095 16.808 10.640 1.00 0.00 C ATOM 2321 CG PHE B 359 3.856 18.029 11.126 1.00 0.00 C ATOM 2322 CD1 PHE B 359 3.166 19.071 11.773 1.00 0.00 C ATOM 2323 CD2 PHE B 359 5.242 18.150 10.900 1.00 0.00 C ATOM 2324 CE1 PHE B 359 3.854 20.228 12.180 1.00 0.00 C ATOM 2325 CE2 PHE B 359 5.929 19.308 11.312 1.00 0.00 C ATOM 2326 CZ PHE B 359 5.234 20.350 11.946 1.00 0.00 C ATOM 0 H PHE B 359 4.371 14.907 11.710 1.00 0.00 H new ATOM 0 HA PHE B 359 2.133 16.549 12.542 1.00 0.00 H new ATOM 0 HB2 PHE B 359 3.755 16.213 10.009 1.00 0.00 H new ATOM 0 HB3 PHE B 359 2.268 17.139 10.012 1.00 0.00 H new ATOM 0 HD1 PHE B 359 2.106 18.982 11.957 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.779 17.352 10.409 1.00 0.00 H new ATOM 0 HE1 PHE B 359 3.320 21.026 12.674 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.992 19.395 11.140 1.00 0.00 H new ATOM 0 HZ PHE B 359 5.759 21.243 12.253 1.00 0.00 H new ATOM 2336 N PHE B 360 0.157 15.518 11.490 1.00 0.00 N ATOM 2337 CA PHE B 360 -1.127 14.931 11.108 1.00 0.00 C ATOM 2338 C PHE B 360 -1.902 15.901 10.204 1.00 0.00 C ATOM 2339 O PHE B 360 -1.707 17.114 10.280 1.00 0.00 O ATOM 2340 CB PHE B 360 -1.921 14.613 12.383 1.00 0.00 C ATOM 2341 CG PHE B 360 -1.398 13.410 13.146 1.00 0.00 C ATOM 2342 CD1 PHE B 360 -0.252 13.506 13.960 1.00 0.00 C ATOM 2343 CD2 PHE B 360 -2.072 12.178 13.042 1.00 0.00 C ATOM 2344 CE1 PHE B 360 0.196 12.387 14.681 1.00 0.00 C ATOM 2345 CE2 PHE B 360 -1.604 11.053 13.738 1.00 0.00 C ATOM 2346 CZ PHE B 360 -0.474 11.157 14.567 1.00 0.00 C ATOM 0 H PHE B 360 0.032 16.392 12.000 1.00 0.00 H new ATOM 0 HA PHE B 360 -0.967 14.010 10.547 1.00 0.00 H new ATOM 0 HB2 PHE B 360 -1.902 15.484 13.038 1.00 0.00 H new ATOM 0 HB3 PHE B 360 -2.963 14.438 12.117 1.00 0.00 H new ATOM 0 HD1 PHE B 360 0.283 14.442 14.030 1.00 0.00 H new ATOM 0 HD2 PHE B 360 -2.954 12.099 12.423 1.00 0.00 H new ATOM 0 HE1 PHE B 360 1.059 12.472 15.325 1.00 0.00 H new ATOM 0 HE2 PHE B 360 -2.113 10.106 13.636 1.00 0.00 H new ATOM 0 HZ PHE B 360 -0.122 10.295 15.114 1.00 0.00 H new ATOM 2356 N ASP B 361 -2.834 15.397 9.393 1.00 0.00 N ATOM 2357 CA ASP B 361 -3.519 16.149 8.319 1.00 0.00 C ATOM 2358 C ASP B 361 -4.631 17.122 8.797 1.00 0.00 C ATOM 2359 O ASP B 361 -5.535 17.471 8.037 1.00 0.00 O ATOM 2360 CB ASP B 361 -3.997 15.147 7.255 1.00 0.00 C ATOM 2361 CG ASP B 361 -4.259 15.801 5.883 1.00 0.00 C ATOM 2362 OD1 ASP B 361 -3.332 16.452 5.338 1.00 0.00 O ATOM 2363 OD2 ASP B 361 -5.356 15.596 5.308 1.00 0.00 O ATOM 0 H ASP B 361 -3.148 14.429 9.460 1.00 0.00 H new ATOM 0 HA ASP B 361 -2.794 16.835 7.880 1.00 0.00 H new ATOM 0 HB2 ASP B 361 -3.248 14.363 7.140 1.00 0.00 H new ATOM 0 HB3 ASP B 361 -4.911 14.666 7.602 1.00 0.00 H new ATOM 2368 N ALA B 362 -4.561 17.541 10.069 1.00 0.00 N ATOM 2369 CA ALA B 362 -5.342 18.599 10.723 1.00 0.00 C ATOM 2370 C ALA B 362 -6.851 18.662 10.351 1.00 0.00 C ATOM 2371 O ALA B 362 -7.257 19.514 9.554 1.00 0.00 O ATOM 2372 CB ALA B 362 -4.605 19.928 10.507 1.00 0.00 C ATOM 0 H ALA B 362 -3.902 17.113 10.719 1.00 0.00 H new ATOM 0 HA ALA B 362 -5.396 18.360 11.785 1.00 0.00 H new ATOM 0 HB1 ALA B 362 -5.163 20.735 10.983 1.00 0.00 H new ATOM 0 HB2 ALA B 362 -3.609 19.867 10.946 1.00 0.00 H new ATOM 0 HB3 ALA B 362 -4.519 20.127 9.439 1.00 0.00 H new ATOM 2378 N PRO B 363 -7.696 17.791 10.945 1.00 0.00 N ATOM 2379 CA PRO B 363 -9.141 17.754 10.698 1.00 0.00 C ATOM 2380 C PRO B 363 -9.871 19.082 10.963 1.00 0.00 C ATOM 2381 O PRO B 363 -9.418 19.928 11.734 1.00 0.00 O ATOM 2382 CB PRO B 363 -9.690 16.644 11.602 1.00 0.00 C ATOM 2383 CG PRO B 363 -8.491 15.722 11.800 1.00 0.00 C ATOM 2384 CD PRO B 363 -7.322 16.702 11.836 1.00 0.00 C ATOM 0 HA PRO B 363 -9.315 17.567 9.638 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -10.052 17.041 12.550 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -10.525 16.122 11.135 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -8.568 15.149 12.724 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -8.393 15.003 10.986 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -7.147 17.066 12.848 1.00 0.00 H new ATOM 0 HD3 PRO B 363 -6.400 16.224 11.505 1.00 0.00 H new ATOM 2392 N GLU B 364 -11.053 19.237 10.362 1.00 0.00 N ATOM 2393 CA GLU B 364 -11.916 20.408 10.517 1.00 0.00 C ATOM 2394 C GLU B 364 -12.415 20.565 11.951 1.00 0.00 C ATOM 2395 O GLU B 364 -12.391 21.673 12.488 1.00 0.00 O ATOM 2396 CB GLU B 364 -13.053 20.256 9.508 1.00 0.00 C ATOM 2397 CG GLU B 364 -14.316 21.045 9.861 1.00 0.00 C ATOM 2398 CD GLU B 364 -15.359 21.055 8.725 1.00 0.00 C ATOM 2399 OE1 GLU B 364 -15.633 19.981 8.137 1.00 0.00 O ATOM 2400 OE2 GLU B 364 -15.948 22.130 8.455 1.00 0.00 O ATOM 0 H GLU B 364 -11.446 18.532 9.738 1.00 0.00 H new ATOM 0 HA GLU B 364 -11.362 21.325 10.318 1.00 0.00 H new ATOM 0 HB2 GLU B 364 -12.699 20.577 8.528 1.00 0.00 H new ATOM 0 HB3 GLU B 364 -13.310 19.200 9.423 1.00 0.00 H new ATOM 0 HG2 GLU B 364 -14.767 20.617 10.756 1.00 0.00 H new ATOM 0 HG3 GLU B 364 -14.041 22.072 10.103 1.00 0.00 H new ATOM 2407 N ILE B 365 -12.834 19.455 12.564 1.00 0.00 N ATOM 2408 CA ILE B 365 -13.139 19.388 13.989 1.00 0.00 C ATOM 2409 C ILE B 365 -12.924 17.966 14.536 1.00 0.00 C ATOM 2410 O ILE B 365 -12.988 16.989 13.786 1.00 0.00 O ATOM 2411 CB ILE B 365 -14.541 19.971 14.277 1.00 0.00 C ATOM 2412 CG1 ILE B 365 -14.581 20.545 15.711 1.00 0.00 C ATOM 2413 CG2 ILE B 365 -15.657 18.958 13.980 1.00 0.00 C ATOM 2414 CD1 ILE B 365 -15.860 21.321 16.044 1.00 0.00 C ATOM 0 H ILE B 365 -12.971 18.570 12.076 1.00 0.00 H new ATOM 0 HA ILE B 365 -12.437 20.018 14.536 1.00 0.00 H new ATOM 0 HB ILE B 365 -14.734 20.799 13.595 1.00 0.00 H new ATOM 0 HG12 ILE B 365 -14.472 19.725 16.421 1.00 0.00 H new ATOM 0 HG13 ILE B 365 -13.724 21.204 15.850 1.00 0.00 H new ATOM 0 HG21 ILE B 365 -16.625 19.409 14.196 1.00 0.00 H new ATOM 0 HG22 ILE B 365 -15.617 18.671 12.929 1.00 0.00 H new ATOM 0 HG23 ILE B 365 -15.521 18.074 14.603 1.00 0.00 H new ATOM 0 HD11 ILE B 365 -15.806 21.689 17.069 1.00 0.00 H new ATOM 0 HD12 ILE B 365 -15.963 22.164 15.360 1.00 0.00 H new ATOM 0 HD13 ILE B 365 -16.722 20.663 15.940 1.00 0.00 H new ATOM 2426 N ILE B 366 -12.660 17.835 15.839 1.00 0.00 N ATOM 2427 CA ILE B 366 -12.479 16.542 16.514 1.00 0.00 C ATOM 2428 C ILE B 366 -13.826 15.918 16.924 1.00 0.00 C ATOM 2429 O ILE B 366 -14.628 16.550 17.617 1.00 0.00 O ATOM 2430 CB ILE B 366 -11.465 16.658 17.682 1.00 0.00 C ATOM 2431 CG1 ILE B 366 -11.237 15.321 18.421 1.00 0.00 C ATOM 2432 CG2 ILE B 366 -11.839 17.721 18.734 1.00 0.00 C ATOM 2433 CD1 ILE B 366 -10.750 14.184 17.514 1.00 0.00 C ATOM 0 H ILE B 366 -12.564 18.634 16.466 1.00 0.00 H new ATOM 0 HA ILE B 366 -12.041 15.843 15.801 1.00 0.00 H new ATOM 0 HB ILE B 366 -10.547 16.966 17.182 1.00 0.00 H new ATOM 0 HG12 ILE B 366 -10.507 15.476 19.216 1.00 0.00 H new ATOM 0 HG13 ILE B 366 -12.169 15.018 18.899 1.00 0.00 H new ATOM 0 HG21 ILE B 366 -11.081 17.740 19.517 1.00 0.00 H new ATOM 0 HG22 ILE B 366 -11.894 18.700 18.258 1.00 0.00 H new ATOM 0 HG23 ILE B 366 -12.806 17.475 19.172 1.00 0.00 H new ATOM 0 HD11 ILE B 366 -10.613 13.279 18.106 1.00 0.00 H new ATOM 0 HD12 ILE B 366 -11.489 13.999 16.734 1.00 0.00 H new ATOM 0 HD13 ILE B 366 -9.801 14.465 17.056 1.00 0.00 H new ATOM 2445 N THR B 367 -14.048 14.657 16.522 1.00 0.00 N ATOM 2446 CA THR B 367 -15.244 13.866 16.888 1.00 0.00 C ATOM 2447 C THR B 367 -14.920 12.535 17.585 1.00 0.00 C ATOM 2448 O THR B 367 -15.685 12.110 18.452 1.00 0.00 O ATOM 2449 CB THR B 367 -16.146 13.646 15.654 1.00 0.00 C ATOM 2450 OG1 THR B 367 -16.455 14.888 15.055 1.00 0.00 O ATOM 2451 CG2 THR B 367 -17.486 12.979 15.972 1.00 0.00 C ATOM 0 H THR B 367 -13.396 14.147 15.926 1.00 0.00 H new ATOM 0 HA THR B 367 -15.786 14.457 17.627 1.00 0.00 H new ATOM 0 HB THR B 367 -15.573 12.989 15.000 1.00 0.00 H new ATOM 0 HG1 THR B 367 -17.026 14.741 14.272 1.00 0.00 H new ATOM 0 HG21 THR B 367 -18.060 12.860 15.053 1.00 0.00 H new ATOM 0 HG22 THR B 367 -17.309 12.001 16.418 1.00 0.00 H new ATOM 0 HG23 THR B 367 -18.045 13.601 16.671 1.00 0.00 H new ATOM 2459 N MET B 368 -13.780 11.898 17.272 1.00 0.00 N ATOM 2460 CA MET B 368 -13.339 10.622 17.867 1.00 0.00 C ATOM 2461 C MET B 368 -11.914 10.733 18.462 1.00 0.00 C ATOM 2462 O MET B 368 -10.940 10.375 17.791 1.00 0.00 O ATOM 2463 CB MET B 368 -13.430 9.503 16.809 1.00 0.00 C ATOM 2464 CG MET B 368 -14.854 9.226 16.311 1.00 0.00 C ATOM 2465 SD MET B 368 -15.997 8.575 17.562 1.00 0.00 S ATOM 2466 CE MET B 368 -17.491 8.422 16.546 1.00 0.00 C ATOM 0 H MET B 368 -13.123 12.263 16.582 1.00 0.00 H new ATOM 0 HA MET B 368 -14.001 10.373 18.696 1.00 0.00 H new ATOM 0 HB2 MET B 368 -12.805 9.771 15.957 1.00 0.00 H new ATOM 0 HB3 MET B 368 -13.019 8.585 17.230 1.00 0.00 H new ATOM 0 HG2 MET B 368 -15.268 10.151 15.910 1.00 0.00 H new ATOM 0 HG3 MET B 368 -14.801 8.516 15.485 1.00 0.00 H new ATOM 0 HE1 MET B 368 -18.307 8.032 17.155 1.00 0.00 H new ATOM 0 HE2 MET B 368 -17.766 9.401 16.154 1.00 0.00 H new ATOM 0 HE3 MET B 368 -17.299 7.741 15.717 1.00 0.00 H new ATOM 2476 N PRO B 369 -11.761 11.243 19.703 1.00 0.00 N ATOM 2477 CA PRO B 369 -10.471 11.310 20.403 1.00 0.00 C ATOM 2478 C PRO B 369 -9.816 9.938 20.635 1.00 0.00 C ATOM 2479 O PRO B 369 -10.498 8.918 20.765 1.00 0.00 O ATOM 2480 CB PRO B 369 -10.752 12.012 21.737 1.00 0.00 C ATOM 2481 CG PRO B 369 -12.024 12.810 21.468 1.00 0.00 C ATOM 2482 CD PRO B 369 -12.785 11.907 20.500 1.00 0.00 C ATOM 0 HA PRO B 369 -9.753 11.852 19.788 1.00 0.00 H new ATOM 0 HB2 PRO B 369 -10.894 11.294 22.545 1.00 0.00 H new ATOM 0 HB3 PRO B 369 -9.927 12.661 22.029 1.00 0.00 H new ATOM 0 HG2 PRO B 369 -12.589 12.992 22.382 1.00 0.00 H new ATOM 0 HG3 PRO B 369 -11.807 13.783 21.028 1.00 0.00 H new ATOM 0 HD2 PRO B 369 -13.396 11.182 21.037 1.00 0.00 H new ATOM 0 HD3 PRO B 369 -13.459 12.487 19.869 1.00 0.00 H new ATOM 2490 N GLU B 370 -8.482 9.934 20.750 1.00 0.00 N ATOM 2491 CA GLU B 370 -7.645 8.748 21.008 1.00 0.00 C ATOM 2492 C GLU B 370 -7.965 7.571 20.051 1.00 0.00 C ATOM 2493 O GLU B 370 -7.785 7.709 18.837 1.00 0.00 O ATOM 2494 CB GLU B 370 -7.665 8.431 22.519 1.00 0.00 C ATOM 2495 CG GLU B 370 -6.504 7.533 22.965 1.00 0.00 C ATOM 2496 CD GLU B 370 -6.520 7.330 24.490 1.00 0.00 C ATOM 2497 OE1 GLU B 370 -7.263 6.444 24.981 1.00 0.00 O ATOM 2498 OE2 GLU B 370 -5.789 8.051 25.213 1.00 0.00 O ATOM 0 H GLU B 370 -7.932 10.788 20.663 1.00 0.00 H new ATOM 0 HA GLU B 370 -6.605 8.960 20.762 1.00 0.00 H new ATOM 0 HB2 GLU B 370 -7.629 9.365 23.080 1.00 0.00 H new ATOM 0 HB3 GLU B 370 -8.608 7.945 22.769 1.00 0.00 H new ATOM 0 HG2 GLU B 370 -6.574 6.567 22.465 1.00 0.00 H new ATOM 0 HG3 GLU B 370 -5.557 7.980 22.664 1.00 0.00 H new ATOM 2505 N ASN B 371 -8.429 6.425 20.564 1.00 0.00 N ATOM 2506 CA ASN B 371 -8.887 5.266 19.788 1.00 0.00 C ATOM 2507 C ASN B 371 -9.952 4.453 20.554 1.00 0.00 C ATOM 2508 O ASN B 371 -10.064 4.544 21.781 1.00 0.00 O ATOM 2509 CB ASN B 371 -7.679 4.388 19.384 1.00 0.00 C ATOM 2510 CG ASN B 371 -6.874 3.845 20.557 1.00 0.00 C ATOM 2511 OD1 ASN B 371 -5.852 4.395 20.946 1.00 0.00 O ATOM 2512 ND2 ASN B 371 -7.274 2.741 21.150 1.00 0.00 N ATOM 0 H ASN B 371 -8.498 6.274 21.570 1.00 0.00 H new ATOM 0 HA ASN B 371 -9.366 5.629 18.879 1.00 0.00 H new ATOM 0 HB2 ASN B 371 -8.038 3.550 18.787 1.00 0.00 H new ATOM 0 HB3 ASN B 371 -7.018 4.974 18.746 1.00 0.00 H new ATOM 0 HD21 ASN B 371 -6.734 2.353 21.924 1.00 0.00 H new ATOM 0 HD22 ASN B 371 -8.124 2.273 20.836 1.00 0.00 H new ATOM 2519 N LEU B 372 -10.706 3.622 19.827 1.00 0.00 N ATOM 2520 CA LEU B 372 -11.630 2.631 20.398 1.00 0.00 C ATOM 2521 C LEU B 372 -10.851 1.446 21.012 1.00 0.00 C ATOM 2522 O LEU B 372 -9.682 1.219 20.679 1.00 0.00 O ATOM 2523 CB LEU B 372 -12.631 2.158 19.319 1.00 0.00 C ATOM 2524 CG LEU B 372 -13.822 3.108 19.061 1.00 0.00 C ATOM 2525 CD1 LEU B 372 -13.427 4.470 18.485 1.00 0.00 C ATOM 2526 CD2 LEU B 372 -14.786 2.449 18.072 1.00 0.00 C ATOM 0 H LEU B 372 -10.693 3.617 18.807 1.00 0.00 H new ATOM 0 HA LEU B 372 -12.197 3.097 21.204 1.00 0.00 H new ATOM 0 HB2 LEU B 372 -12.091 2.017 18.383 1.00 0.00 H new ATOM 0 HB3 LEU B 372 -13.022 1.183 19.612 1.00 0.00 H new ATOM 0 HG LEU B 372 -14.276 3.285 20.036 1.00 0.00 H new ATOM 0 HD11 LEU B 372 -14.321 5.074 18.334 1.00 0.00 H new ATOM 0 HD12 LEU B 372 -12.758 4.979 19.179 1.00 0.00 H new ATOM 0 HD13 LEU B 372 -12.920 4.328 17.531 1.00 0.00 H new ATOM 0 HD21 LEU B 372 -15.629 3.115 17.886 1.00 0.00 H new ATOM 0 HD22 LEU B 372 -14.266 2.251 17.134 1.00 0.00 H new ATOM 0 HD23 LEU B 372 -15.151 1.511 18.490 1.00 0.00 H new ATOM 2538 N GLY B 373 -11.493 0.688 21.905 1.00 0.00 N ATOM 2539 CA GLY B 373 -10.885 -0.452 22.607 1.00 0.00 C ATOM 2540 C GLY B 373 -11.895 -1.388 23.283 1.00 0.00 C ATOM 2541 O GLY B 373 -13.109 -1.166 23.240 1.00 0.00 O ATOM 0 H GLY B 373 -12.466 0.850 22.167 1.00 0.00 H new ATOM 0 HA2 GLY B 373 -10.293 -1.028 21.896 1.00 0.00 H new ATOM 0 HA3 GLY B 373 -10.196 -0.073 23.362 1.00 0.00 H new ATOM 2545 N HIS B 374 -11.384 -2.453 23.909 1.00 0.00 N ATOM 2546 CA HIS B 374 -12.179 -3.567 24.459 1.00 0.00 C ATOM 2547 C HIS B 374 -12.745 -3.320 25.871 1.00 0.00 C ATOM 2548 O HIS B 374 -13.597 -4.084 26.331 1.00 0.00 O ATOM 2549 CB HIS B 374 -11.322 -4.845 24.428 1.00 0.00 C ATOM 2550 CG HIS B 374 -10.751 -5.161 23.066 1.00 0.00 C ATOM 2551 ND1 HIS B 374 -9.437 -4.905 22.657 1.00 0.00 N ATOM 2552 CD2 HIS B 374 -11.439 -5.709 22.023 1.00 0.00 C ATOM 2553 CE1 HIS B 374 -9.365 -5.309 21.375 1.00 0.00 C ATOM 2554 NE2 HIS B 374 -10.552 -5.795 20.971 1.00 0.00 N ATOM 0 H HIS B 374 -10.381 -2.572 24.053 1.00 0.00 H new ATOM 0 HA HIS B 374 -13.060 -3.670 23.826 1.00 0.00 H new ATOM 0 HB2 HIS B 374 -10.503 -4.740 25.140 1.00 0.00 H new ATOM 0 HB3 HIS B 374 -11.929 -5.687 24.762 1.00 0.00 H new ATOM 0 HD2 HIS B 374 -12.475 -6.015 22.022 1.00 0.00 H new ATOM 0 HE1 HIS B 374 -8.480 -5.251 20.759 1.00 0.00 H new ATOM 0 HE2 HIS B 374 -10.761 -6.165 20.044 1.00 0.00 H new ATOM 2562 N LYS B 375 -12.292 -2.266 26.563 1.00 0.00 N ATOM 2563 CA LYS B 375 -12.736 -1.886 27.919 1.00 0.00 C ATOM 2564 C LYS B 375 -14.215 -1.466 27.906 1.00 0.00 C ATOM 2565 O LYS B 375 -14.595 -0.547 27.173 1.00 0.00 O ATOM 2566 CB LYS B 375 -11.783 -0.794 28.451 1.00 0.00 C ATOM 2567 CG LYS B 375 -11.919 -0.440 29.944 1.00 0.00 C ATOM 2568 CD LYS B 375 -13.054 0.550 30.263 1.00 0.00 C ATOM 2569 CE LYS B 375 -13.004 1.054 31.715 1.00 0.00 C ATOM 2570 NZ LYS B 375 -11.884 2.007 31.958 1.00 0.00 N ATOM 0 H LYS B 375 -11.586 -1.633 26.187 1.00 0.00 H new ATOM 0 HA LYS B 375 -12.684 -2.734 28.602 1.00 0.00 H new ATOM 0 HB2 LYS B 375 -10.758 -1.115 28.267 1.00 0.00 H new ATOM 0 HB3 LYS B 375 -11.942 0.113 27.868 1.00 0.00 H new ATOM 0 HG2 LYS B 375 -12.085 -1.358 30.509 1.00 0.00 H new ATOM 0 HG3 LYS B 375 -10.976 -0.017 30.292 1.00 0.00 H new ATOM 0 HD2 LYS B 375 -12.992 1.400 29.584 1.00 0.00 H new ATOM 0 HD3 LYS B 375 -14.014 0.067 30.082 1.00 0.00 H new ATOM 0 HE2 LYS B 375 -13.948 1.541 31.958 1.00 0.00 H new ATOM 0 HE3 LYS B 375 -12.902 0.202 32.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 375 -11.939 2.366 32.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 375 -10.976 1.519 31.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 375 -11.954 2.803 31.292 1.00 0.00 H new ATOM 2584 N ARG B 376 -15.045 -2.137 28.715 1.00 0.00 N ATOM 2585 CA ARG B 376 -16.512 -1.974 28.773 1.00 0.00 C ATOM 2586 C ARG B 376 -17.050 -2.275 30.180 1.00 0.00 C ATOM 2587 O ARG B 376 -16.657 -3.274 30.783 1.00 0.00 O ATOM 2588 CB ARG B 376 -17.135 -2.922 27.722 1.00 0.00 C ATOM 2589 CG ARG B 376 -18.662 -2.817 27.540 1.00 0.00 C ATOM 2590 CD ARG B 376 -19.154 -1.454 27.028 1.00 0.00 C ATOM 2591 NE ARG B 376 -18.617 -1.134 25.688 1.00 0.00 N ATOM 2592 CZ ARG B 376 -18.817 -0.023 25.000 1.00 0.00 C ATOM 2593 NH1 ARG B 376 -19.551 0.952 25.456 1.00 0.00 N ATOM 2594 NH2 ARG B 376 -18.277 0.129 23.824 1.00 0.00 N ATOM 0 H ARG B 376 -14.704 -2.837 29.375 1.00 0.00 H new ATOM 0 HA ARG B 376 -16.782 -0.941 28.552 1.00 0.00 H new ATOM 0 HB2 ARG B 376 -16.660 -2.729 26.760 1.00 0.00 H new ATOM 0 HB3 ARG B 376 -16.891 -3.948 27.997 1.00 0.00 H new ATOM 0 HG2 ARG B 376 -18.985 -3.590 26.843 1.00 0.00 H new ATOM 0 HG3 ARG B 376 -19.144 -3.027 28.495 1.00 0.00 H new ATOM 0 HD2 ARG B 376 -20.243 -1.453 26.991 1.00 0.00 H new ATOM 0 HD3 ARG B 376 -18.859 -0.675 27.731 1.00 0.00 H new ATOM 0 HE ARG B 376 -18.031 -1.844 25.249 1.00 0.00 H new ATOM 0 HH11 ARG B 376 -19.993 0.872 26.372 1.00 0.00 H new ATOM 0 HH12 ARG B 376 -19.683 1.795 24.897 1.00 0.00 H new ATOM 0 HH21 ARG B 376 -17.697 -0.611 23.430 1.00 0.00 H new ATOM 0 HH22 ARG B 376 -18.435 0.988 23.298 1.00 0.00 H new ATOM 2608 N THR B 377 -17.960 -1.424 30.677 1.00 0.00 N ATOM 2609 CA THR B 377 -18.678 -1.566 31.968 1.00 0.00 C ATOM 2610 C THR B 377 -17.762 -1.950 33.143 1.00 0.00 C ATOM 2611 O THR B 377 -17.948 -2.981 33.797 1.00 0.00 O ATOM 2612 CB THR B 377 -19.929 -2.469 31.853 1.00 0.00 C ATOM 2613 OG1 THR B 377 -19.637 -3.742 31.313 1.00 0.00 O ATOM 2614 CG2 THR B 377 -20.997 -1.836 30.957 1.00 0.00 C ATOM 0 H THR B 377 -18.233 -0.579 30.174 1.00 0.00 H new ATOM 0 HA THR B 377 -19.044 -0.569 32.212 1.00 0.00 H new ATOM 0 HB THR B 377 -20.292 -2.579 32.875 1.00 0.00 H new ATOM 0 HG1 THR B 377 -20.459 -4.273 31.263 1.00 0.00 H new ATOM 0 HG21 THR B 377 -21.862 -2.497 30.899 1.00 0.00 H new ATOM 0 HG22 THR B 377 -21.301 -0.877 31.376 1.00 0.00 H new ATOM 0 HG23 THR B 377 -20.589 -1.683 29.958 1.00 0.00 H new ATOM 2622 N GLY B 378 -16.732 -1.130 33.382 1.00 0.00 N ATOM 2623 CA GLY B 378 -15.641 -1.414 34.325 1.00 0.00 C ATOM 2624 C GLY B 378 -14.478 -2.171 33.667 1.00 0.00 C ATOM 2625 O GLY B 378 -14.141 -1.915 32.508 1.00 0.00 O ATOM 0 H GLY B 378 -16.630 -0.229 32.915 1.00 0.00 H new ATOM 0 HA2 GLY B 378 -15.271 -0.477 34.741 1.00 0.00 H new ATOM 0 HA3 GLY B 378 -16.028 -2.002 35.157 1.00 0.00 H new ATOM 2629 N SER B 379 -13.846 -3.081 34.413 1.00 0.00 N ATOM 2630 CA SER B 379 -12.712 -3.904 33.956 1.00 0.00 C ATOM 2631 C SER B 379 -12.771 -5.329 34.528 1.00 0.00 C ATOM 2632 O SER B 379 -13.310 -5.549 35.619 1.00 0.00 O ATOM 2633 CB SER B 379 -11.394 -3.219 34.336 1.00 0.00 C ATOM 2634 OG SER B 379 -10.297 -3.865 33.710 1.00 0.00 O ATOM 0 H SER B 379 -14.113 -3.274 35.378 1.00 0.00 H new ATOM 0 HA SER B 379 -12.772 -3.995 32.871 1.00 0.00 H new ATOM 0 HB2 SER B 379 -11.424 -2.171 34.039 1.00 0.00 H new ATOM 0 HB3 SER B 379 -11.266 -3.240 35.418 1.00 0.00 H new ATOM 0 HG SER B 379 -9.464 -3.414 33.962 1.00 0.00 H new ATOM 2640 N HIS B 380 -12.210 -6.297 33.792 1.00 0.00 N ATOM 2641 CA HIS B 380 -12.223 -7.738 34.100 1.00 0.00 C ATOM 2642 C HIS B 380 -13.640 -8.262 34.443 1.00 0.00 C ATOM 2643 O HIS B 380 -14.573 -8.020 33.670 1.00 0.00 O ATOM 2644 CB HIS B 380 -11.113 -8.056 35.123 1.00 0.00 C ATOM 2645 CG HIS B 380 -10.839 -9.533 35.281 1.00 0.00 C ATOM 2646 ND1 HIS B 380 -11.186 -10.308 36.393 1.00 0.00 N ATOM 2647 CD2 HIS B 380 -10.274 -10.344 34.340 1.00 0.00 C ATOM 2648 CE1 HIS B 380 -10.813 -11.566 36.099 1.00 0.00 C ATOM 2649 NE2 HIS B 380 -10.263 -11.615 34.872 1.00 0.00 N ATOM 0 H HIS B 380 -11.712 -6.091 32.926 1.00 0.00 H new ATOM 0 HA HIS B 380 -11.977 -8.311 33.206 1.00 0.00 H new ATOM 0 HB2 HIS B 380 -10.194 -7.556 34.817 1.00 0.00 H new ATOM 0 HB3 HIS B 380 -11.394 -7.642 36.091 1.00 0.00 H new ATOM 0 HD2 HIS B 380 -9.907 -10.048 33.368 1.00 0.00 H new ATOM 0 HE1 HIS B 380 -10.937 -12.416 36.754 1.00 0.00 H new ATOM 0 HE2 HIS B 380 -9.900 -12.451 34.414 1.00 0.00 H new ATOM 2657 N HIS B 381 -13.810 -8.995 35.552 1.00 0.00 N ATOM 2658 CA HIS B 381 -15.043 -9.702 35.945 1.00 0.00 C ATOM 2659 C HIS B 381 -15.571 -10.661 34.849 1.00 0.00 C ATOM 2660 O HIS B 381 -16.779 -10.770 34.609 1.00 0.00 O ATOM 2661 CB HIS B 381 -16.076 -8.700 36.492 1.00 0.00 C ATOM 2662 CG HIS B 381 -17.196 -9.341 37.282 1.00 0.00 C ATOM 2663 ND1 HIS B 381 -17.033 -10.176 38.395 1.00 0.00 N ATOM 2664 CD2 HIS B 381 -18.531 -9.185 37.042 1.00 0.00 C ATOM 2665 CE1 HIS B 381 -18.274 -10.508 38.792 1.00 0.00 C ATOM 2666 NE2 HIS B 381 -19.193 -9.927 37.998 1.00 0.00 N ATOM 0 H HIS B 381 -13.060 -9.119 36.232 1.00 0.00 H new ATOM 0 HA HIS B 381 -14.810 -10.380 36.766 1.00 0.00 H new ATOM 0 HB2 HIS B 381 -15.565 -7.977 37.127 1.00 0.00 H new ATOM 0 HB3 HIS B 381 -16.505 -8.144 35.658 1.00 0.00 H new ATOM 0 HD2 HIS B 381 -18.981 -8.596 36.257 1.00 0.00 H new ATOM 0 HE1 HIS B 381 -18.502 -11.150 39.630 1.00 0.00 H new ATOM 0 HE2 HIS B 381 -20.205 -10.020 38.088 1.00 0.00 H new ATOM 2674 N HIS B 382 -14.640 -11.334 34.155 1.00 0.00 N ATOM 2675 CA HIS B 382 -14.897 -12.266 33.043 1.00 0.00 C ATOM 2676 C HIS B 382 -15.249 -13.684 33.522 1.00 0.00 C ATOM 2677 O HIS B 382 -14.492 -14.260 34.339 1.00 0.00 O ATOM 2678 CB HIS B 382 -13.692 -12.248 32.085 1.00 0.00 C ATOM 2679 CG HIS B 382 -13.899 -13.060 30.829 1.00 0.00 C ATOM 2680 ND1 HIS B 382 -13.220 -14.238 30.494 1.00 0.00 N ATOM 2681 CD2 HIS B 382 -14.763 -12.750 29.817 1.00 0.00 C ATOM 2682 CE1 HIS B 382 -13.699 -14.612 29.293 1.00 0.00 C ATOM 2683 NE2 HIS B 382 -14.626 -13.736 28.864 1.00 0.00 N ATOM 0 H HIS B 382 -13.645 -11.241 34.361 1.00 0.00 H new ATOM 0 HA HIS B 382 -15.782 -11.928 32.504 1.00 0.00 H new ATOM 0 HB2 HIS B 382 -13.476 -11.216 31.808 1.00 0.00 H new ATOM 0 HB3 HIS B 382 -12.816 -12.627 32.611 1.00 0.00 H new ATOM 0 HD2 HIS B 382 -15.425 -11.898 29.773 1.00 0.00 H new ATOM 0 HE1 HIS B 382 -13.384 -15.491 28.750 1.00 0.00 H new ATOM 0 HE2 HIS B 382 -15.139 -13.792 27.984 1.00 0.00 H new TER 2691 HIS B 382