USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1428 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 172 GLN : amide:sc= 0.745 K(o=2,f=-6.8!) USER MOD Set 1.2: A 174 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0) USER MOD Set 2.1: A 137 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: A 160 HIS : no HD1:sc= -0.0266 X(o=-0.027,f=-0.099) USER MOD Set 3.1: A 39 THR OG1 : rot -39:sc= 1.09 USER MOD Set 3.2: A 73 THR OG1 : rot -170:sc= 0.927 USER MOD Set 4.1: A 40 HIS : +bothHN:sc= 0.928! C(o=2.8!,f=-9.5!) USER MOD Set 4.2: A 146 CYS SG : rot -86:sc= 1.83 USER MOD Set 5.1: A 17 THR OG1 : rot 180:sc= 0.181 USER MOD Set 5.2: A 50 ASN : amide:sc= 0.0808 K(o=0.99,f=-0.11) USER MOD Set 5.3: A 104 HIS : +bothHN:sc= 0.79 K(o=0.99,f=-11!) USER MOD Set 5.4: A 110 ASN : amide:sc= -0.0642 K(o=0.99,f=-6.8!) USER MOD Set 6.1: A 1 GLY N :NH3+ 179:sc= 1.21 (180deg=0) USER MOD Set 6.2: A 3 ASN : amide:sc= 2.29 K(o=5.6,f=-1.1!) USER MOD Set 6.3: A 4 THR OG1 : rot -150:sc= 1.05 USER MOD Set 6.4: A 100 THR OG1 : rot 110:sc= 1.05 USER MOD Single : A 9 SER OG : rot 83:sc= 1.01 USER MOD Single : A 13 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0446) USER MOD Single : A 14 ASN : amide:sc= 2.38 K(o=2.4,f=-5.5!) USER MOD Single : A 16 MET CE :methyl 129:sc= -0.144 (180deg=-2.64) USER MOD Single : A 19 THR OG1 : rot 80:sc= -0.286 USER MOD Single : A 20 THR OG1 : rot -140:sc= 1.04 USER MOD Single : A 21 SER OG : rot -79:sc= 0.143 USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000459) USER MOD Single : A 26 THR OG1 : rot 80:sc= 0.791 USER MOD Single : A 31 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-1.8!) USER MOD Single : A 35 CYS SG : rot -21:sc= -0.619 USER MOD Single : A 42 GLN : amide:sc= 0.736 K(o=0.74,f=-0.24) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.0191 F(o=-1.2!,f=-0.019) USER MOD Single : A 53 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.564) USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= 1.11 (180deg=1.01) USER MOD Single : A 59 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.932) USER MOD Single : A 60 TYR OH : rot 40:sc= 0.43 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0741 K(o=-0.074,f=-2.1!) USER MOD Single : A 69 ASN : amide:sc= -1.7! C(o=-1.7!,f=-4.1!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.00232 K(o=0.0023,f=-2.4!) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= -0.0552 (180deg=-0.344) USER MOD Single : A 91 SER OG : rot 118:sc= -0.75 USER MOD Single : A 105 SER OG : rot 58:sc= 0.956 USER MOD Single : A 106 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0055) USER MOD Single : A 107 ASN : amide:sc= -0.96 K(o=-0.96,f=-2.2!) USER MOD Single : A 109 THR OG1 : rot -41:sc= 1.24 USER MOD Single : A 111 THR OG1 : rot -125:sc= -2.68! USER MOD Single : A 119 THR OG1 : rot 19:sc= 1.24 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.0432 K(o=0.043,f=-3.2!) USER MOD Single : A 127 SER OG : rot -47:sc= 0.203 USER MOD Single : A 128 SER OG : rot 8:sc= 1.16 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -3:sc= 0.796 USER MOD Single : A 132 ASN : amide:sc= -2.53! C(o=-2.5!,f=-6.7!) USER MOD Single : A 134 MET CE :methyl 169:sc= -2.33 (180deg=-2.47) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 161:sc= 1.22 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -2.86! X(o=-2.9!,f=-2.5) USER MOD Single : A 151 CYS SG : rot -10:sc= 0.472 USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.485 USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.14) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.1) USER MOD Single : A 170 SER OG : rot 26:sc= 1.24 USER MOD Single : A 175 LYS NZ :NH3+ -174:sc= 1.54 (180deg=1.41) USER MOD Single : A 176 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 177 TYR OH : rot 50:sc= 0.639 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.332 -19.554 5.651 1.00 0.00 N ATOM 2 CA GLY A 1 5.998 -19.141 6.877 1.00 0.00 C ATOM 3 C GLY A 1 5.099 -18.258 7.704 1.00 0.00 C ATOM 4 O GLY A 1 3.944 -18.028 7.321 1.00 0.00 O ATOM 0 H1 GLY A 1 5.975 -20.147 5.089 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.477 -20.097 5.886 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.067 -18.713 5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.283 -20.020 7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.917 -18.607 6.635 1.00 0.00 H new ATOM 10 N PRO A 2 5.577 -17.756 8.862 1.00 0.00 N ATOM 11 CA PRO A 2 4.808 -16.835 9.722 1.00 0.00 C ATOM 12 C PRO A 2 4.349 -15.584 8.955 1.00 0.00 C ATOM 13 O PRO A 2 3.266 -15.039 9.206 1.00 0.00 O ATOM 14 CB PRO A 2 5.803 -16.466 10.825 1.00 0.00 C ATOM 15 CG PRO A 2 6.749 -17.612 10.875 1.00 0.00 C ATOM 16 CD PRO A 2 6.885 -18.093 9.461 1.00 0.00 C ATOM 0 HA PRO A 2 3.892 -17.288 10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.321 -15.534 10.597 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.300 -16.325 11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.714 -17.305 11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.371 -18.403 11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.705 -17.595 8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.084 -19.164 9.417 1.00 0.00 H new ATOM 24 N ASN A 3 5.161 -15.166 8.003 1.00 0.00 N ATOM 25 CA ASN A 3 4.839 -14.047 7.122 1.00 0.00 C ATOM 26 C ASN A 3 3.603 -14.371 6.274 1.00 0.00 C ATOM 27 O ASN A 3 2.712 -13.543 6.124 1.00 0.00 O ATOM 28 CB ASN A 3 6.052 -13.674 6.227 1.00 0.00 C ATOM 29 CG ASN A 3 6.574 -14.824 5.356 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.472 -16.006 5.718 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.141 -14.496 4.232 1.00 0.00 N ATOM 0 H ASN A 3 6.068 -15.592 7.814 1.00 0.00 H new ATOM 0 HA ASN A 3 4.609 -13.180 7.741 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.769 -12.844 5.580 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.863 -13.320 6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.517 -15.220 3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.209 -13.515 3.963 1.00 0.00 H new ATOM 38 N THR A 4 3.544 -15.596 5.776 1.00 0.00 N ATOM 39 CA THR A 4 2.429 -16.092 4.991 1.00 0.00 C ATOM 40 C THR A 4 1.153 -16.106 5.859 1.00 0.00 C ATOM 41 O THR A 4 0.069 -15.729 5.408 1.00 0.00 O ATOM 42 CB THR A 4 2.744 -17.536 4.536 1.00 0.00 C ATOM 43 OG1 THR A 4 4.113 -17.599 4.082 1.00 0.00 O ATOM 44 CG2 THR A 4 1.819 -17.981 3.413 1.00 0.00 C ATOM 0 H THR A 4 4.284 -16.285 5.910 1.00 0.00 H new ATOM 0 HA THR A 4 2.273 -15.449 4.125 1.00 0.00 H new ATOM 0 HB THR A 4 2.591 -18.204 5.384 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.197 -18.288 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.069 -19.000 3.118 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.785 -17.946 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.939 -17.316 2.558 1.00 0.00 H new ATOM 52 N GLU A 5 1.319 -16.508 7.114 1.00 0.00 N ATOM 53 CA GLU A 5 0.224 -16.598 8.074 1.00 0.00 C ATOM 54 C GLU A 5 -0.355 -15.204 8.351 1.00 0.00 C ATOM 55 O GLU A 5 -1.585 -15.012 8.404 1.00 0.00 O ATOM 56 CB GLU A 5 0.733 -17.243 9.367 1.00 0.00 C ATOM 57 CG GLU A 5 -0.340 -17.513 10.404 1.00 0.00 C ATOM 58 CD GLU A 5 -1.420 -18.425 9.893 1.00 0.00 C ATOM 59 OE1 GLU A 5 -1.148 -19.611 9.649 1.00 0.00 O ATOM 60 OE2 GLU A 5 -2.570 -17.988 9.760 1.00 0.00 O ATOM 0 H GLU A 5 2.224 -16.783 7.497 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.572 -17.217 7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.225 -18.184 9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.490 -16.594 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.118 -17.957 11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.785 -16.568 10.716 1.00 0.00 H new ATOM 67 N PHE A 6 0.530 -14.235 8.525 1.00 0.00 N ATOM 68 CA PHE A 6 0.124 -12.859 8.720 1.00 0.00 C ATOM 69 C PHE A 6 -0.593 -12.348 7.479 1.00 0.00 C ATOM 70 O PHE A 6 -1.676 -11.764 7.578 1.00 0.00 O ATOM 71 CB PHE A 6 1.334 -11.971 9.048 1.00 0.00 C ATOM 72 CG PHE A 6 0.993 -10.509 9.178 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.288 -10.046 10.272 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.376 -9.602 8.199 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.027 -8.709 10.393 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.065 -8.265 8.318 1.00 0.00 C ATOM 77 CZ PHE A 6 0.360 -7.819 9.415 1.00 0.00 C ATOM 0 H PHE A 6 1.539 -14.381 8.535 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.562 -12.817 9.566 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.784 -12.315 9.979 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.085 -12.092 8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.020 -10.739 11.041 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.924 -9.948 7.335 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.577 -8.360 11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.373 -7.568 7.553 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.111 -6.772 9.508 1.00 0.00 H new ATOM 87 N ALA A 7 -0.001 -12.624 6.326 1.00 0.00 N ATOM 88 CA ALA A 7 -0.522 -12.208 5.039 1.00 0.00 C ATOM 89 C ALA A 7 -1.957 -12.660 4.842 1.00 0.00 C ATOM 90 O ALA A 7 -2.812 -11.858 4.527 1.00 0.00 O ATOM 91 CB ALA A 7 0.346 -12.761 3.929 1.00 0.00 C ATOM 0 H ALA A 7 0.869 -13.152 6.261 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.507 -11.118 5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.051 -12.445 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.364 -12.387 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.351 -13.850 3.980 1.00 0.00 H new ATOM 97 N LEU A 8 -2.218 -13.936 5.078 1.00 0.00 N ATOM 98 CA LEU A 8 -3.550 -14.510 4.883 1.00 0.00 C ATOM 99 C LEU A 8 -4.583 -13.912 5.847 1.00 0.00 C ATOM 100 O LEU A 8 -5.741 -13.689 5.472 1.00 0.00 O ATOM 101 CB LEU A 8 -3.503 -16.039 5.009 1.00 0.00 C ATOM 102 CG LEU A 8 -2.625 -16.773 3.979 1.00 0.00 C ATOM 103 CD1 LEU A 8 -2.595 -18.262 4.262 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.117 -16.516 2.559 1.00 0.00 C ATOM 0 H LEU A 8 -1.521 -14.603 5.408 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.870 -14.254 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.145 -16.291 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.520 -16.422 4.929 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.611 -16.382 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.969 -18.760 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.187 -18.435 5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.607 -18.663 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.479 -17.046 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.143 -16.871 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.081 -15.447 2.349 1.00 0.00 H new ATOM 116 N SER A 9 -4.153 -13.612 7.054 1.00 0.00 N ATOM 117 CA SER A 9 -5.032 -13.049 8.060 1.00 0.00 C ATOM 118 C SER A 9 -5.377 -11.582 7.724 1.00 0.00 C ATOM 119 O SER A 9 -6.536 -11.161 7.823 1.00 0.00 O ATOM 120 CB SER A 9 -4.374 -13.175 9.430 1.00 0.00 C ATOM 121 OG SER A 9 -4.046 -14.542 9.700 1.00 0.00 O ATOM 0 H SER A 9 -3.192 -13.750 7.365 1.00 0.00 H new ATOM 0 HA SER A 9 -5.971 -13.602 8.075 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.472 -12.564 9.465 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.046 -12.796 10.200 1.00 0.00 H new ATOM 0 HG SER A 9 -3.194 -14.765 9.270 1.00 0.00 H new ATOM 127 N LEU A 10 -4.366 -10.839 7.295 1.00 0.00 N ATOM 128 CA LEU A 10 -4.505 -9.449 6.861 1.00 0.00 C ATOM 129 C LEU A 10 -5.360 -9.392 5.587 1.00 0.00 C ATOM 130 O LEU A 10 -6.222 -8.509 5.420 1.00 0.00 O ATOM 131 CB LEU A 10 -3.098 -8.912 6.546 1.00 0.00 C ATOM 132 CG LEU A 10 -3.007 -7.487 6.013 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.522 -6.503 7.032 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.576 -7.158 5.621 1.00 0.00 C ATOM 0 H LEU A 10 -3.409 -11.188 7.236 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.983 -8.854 7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.500 -8.973 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.637 -9.577 5.816 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.633 -7.411 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.448 -5.492 6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.564 -6.727 7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.927 -6.577 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.528 -6.137 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.929 -7.252 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.243 -7.848 4.846 1.00 0.00 H new ATOM 146 N LEU A 11 -5.119 -10.363 4.714 1.00 0.00 N ATOM 147 CA LEU A 11 -5.752 -10.473 3.406 1.00 0.00 C ATOM 148 C LEU A 11 -7.258 -10.492 3.525 1.00 0.00 C ATOM 149 O LEU A 11 -7.942 -9.684 2.905 1.00 0.00 O ATOM 150 CB LEU A 11 -5.217 -11.737 2.682 1.00 0.00 C ATOM 151 CG LEU A 11 -5.459 -11.907 1.160 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.588 -13.041 0.648 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.921 -12.213 0.834 1.00 0.00 C ATOM 0 H LEU A 11 -4.459 -11.117 4.902 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.498 -9.596 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.140 -11.777 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.648 -12.605 3.180 1.00 0.00 H new ATOM 0 HG LEU A 11 -5.204 -10.965 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.750 -13.170 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.540 -12.805 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.848 -13.963 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.038 -12.323 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.218 -13.138 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.551 -11.396 1.186 1.00 0.00 H new ATOM 165 N ARG A 12 -7.764 -11.349 4.373 1.00 0.00 N ATOM 166 CA ARG A 12 -9.196 -11.524 4.500 1.00 0.00 C ATOM 167 C ARG A 12 -9.836 -10.486 5.429 1.00 0.00 C ATOM 168 O ARG A 12 -10.981 -10.643 5.856 1.00 0.00 O ATOM 169 CB ARG A 12 -9.527 -12.948 4.936 1.00 0.00 C ATOM 170 CG ARG A 12 -8.995 -14.007 3.982 1.00 0.00 C ATOM 171 CD ARG A 12 -9.485 -15.385 4.359 1.00 0.00 C ATOM 172 NE ARG A 12 -10.943 -15.491 4.221 1.00 0.00 N ATOM 173 CZ ARG A 12 -11.682 -16.530 4.607 1.00 0.00 C ATOM 174 NH1 ARG A 12 -11.127 -17.552 5.235 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.980 -16.523 4.379 1.00 0.00 N ATOM 0 H ARG A 12 -7.208 -11.941 4.990 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.630 -11.358 3.514 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.113 -13.122 5.929 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.609 -13.053 5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.309 -13.773 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.905 -13.992 3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.003 -16.130 3.726 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.198 -15.606 5.387 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.431 -14.703 3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.125 -17.549 5.428 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.700 -18.343 5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.411 -15.726 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.553 -17.314 4.671 1.00 0.00 H new ATOM 189 N LYS A 13 -9.110 -9.433 5.728 1.00 0.00 N ATOM 190 CA LYS A 13 -9.644 -8.343 6.519 1.00 0.00 C ATOM 191 C LYS A 13 -9.532 -7.011 5.804 1.00 0.00 C ATOM 192 O LYS A 13 -10.535 -6.316 5.606 1.00 0.00 O ATOM 193 CB LYS A 13 -8.973 -8.236 7.897 1.00 0.00 C ATOM 194 CG LYS A 13 -9.345 -9.330 8.867 1.00 0.00 C ATOM 195 CD LYS A 13 -8.704 -9.105 10.222 1.00 0.00 C ATOM 196 CE LYS A 13 -9.204 -10.108 11.250 1.00 0.00 C ATOM 197 NZ LYS A 13 -8.902 -11.514 10.880 1.00 0.00 N ATOM 0 H LYS A 13 -8.142 -9.306 5.434 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.698 -8.578 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.892 -8.242 7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.233 -7.274 8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.429 -9.369 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.030 -10.295 8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.621 -9.186 10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.921 -8.093 10.564 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.751 -9.887 12.216 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.281 -9.992 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.205 -12.148 11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.410 -11.760 10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.879 -11.621 10.727 1.00 0.00 H new ATOM 211 N ASN A 14 -8.322 -6.652 5.417 1.00 0.00 N ATOM 212 CA ASN A 14 -8.076 -5.312 4.888 1.00 0.00 C ATOM 213 C ASN A 14 -7.584 -5.292 3.453 1.00 0.00 C ATOM 214 O ASN A 14 -7.435 -4.219 2.875 1.00 0.00 O ATOM 215 CB ASN A 14 -7.083 -4.542 5.775 1.00 0.00 C ATOM 216 CG ASN A 14 -7.632 -4.129 7.139 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.494 -4.786 7.729 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.144 -3.041 7.642 1.00 0.00 N ATOM 0 H ASN A 14 -7.501 -7.256 5.456 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.050 -4.822 4.897 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.198 -5.160 5.927 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.760 -3.647 5.243 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.471 -2.707 8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.432 -2.518 7.132 1.00 0.00 H new ATOM 225 N ILE A 15 -7.329 -6.436 2.870 1.00 0.00 N ATOM 226 CA ILE A 15 -6.829 -6.462 1.503 1.00 0.00 C ATOM 227 C ILE A 15 -7.986 -6.684 0.529 1.00 0.00 C ATOM 228 O ILE A 15 -8.718 -7.677 0.626 1.00 0.00 O ATOM 229 CB ILE A 15 -5.726 -7.537 1.304 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.539 -7.268 2.258 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.258 -7.569 -0.137 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.350 -8.202 2.081 1.00 0.00 C ATOM 0 H ILE A 15 -7.454 -7.351 3.304 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.369 -5.495 1.298 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.149 -8.513 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.201 -6.242 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.893 -7.345 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.486 -8.329 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.100 -7.806 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.852 -6.595 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.569 -7.936 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.666 -9.230 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.963 -8.110 1.066 1.00 0.00 H new ATOM 244 N MET A 16 -8.169 -5.759 -0.380 1.00 0.00 N ATOM 245 CA MET A 16 -9.284 -5.820 -1.302 1.00 0.00 C ATOM 246 C MET A 16 -8.857 -5.369 -2.697 1.00 0.00 C ATOM 247 O MET A 16 -7.891 -4.624 -2.842 1.00 0.00 O ATOM 248 CB MET A 16 -10.414 -4.932 -0.763 1.00 0.00 C ATOM 249 CG MET A 16 -10.055 -3.447 -0.686 1.00 0.00 C ATOM 250 SD MET A 16 -11.217 -2.474 0.293 1.00 0.00 S ATOM 251 CE MET A 16 -10.923 -3.165 1.922 1.00 0.00 C ATOM 0 H MET A 16 -7.560 -4.950 -0.504 1.00 0.00 H new ATOM 0 HA MET A 16 -9.636 -6.848 -1.385 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.291 -5.051 -1.400 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.693 -5.280 0.232 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.058 -3.344 -0.259 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.013 -3.039 -1.696 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.739 -2.358 2.632 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.797 -3.735 2.239 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.054 -3.823 1.887 1.00 0.00 H new ATOM 261 N THR A 17 -9.549 -5.848 -3.705 1.00 0.00 N ATOM 262 CA THR A 17 -9.291 -5.475 -5.077 1.00 0.00 C ATOM 263 C THR A 17 -10.048 -4.195 -5.415 1.00 0.00 C ATOM 264 O THR A 17 -11.274 -4.191 -5.449 1.00 0.00 O ATOM 265 CB THR A 17 -9.785 -6.595 -6.002 1.00 0.00 C ATOM 266 OG1 THR A 17 -10.355 -7.656 -5.185 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.640 -7.146 -6.845 1.00 0.00 C ATOM 0 H THR A 17 -10.314 -6.514 -3.595 1.00 0.00 H new ATOM 0 HA THR A 17 -8.221 -5.315 -5.211 1.00 0.00 H new ATOM 0 HB THR A 17 -10.540 -6.196 -6.679 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.676 -8.378 -5.764 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.014 -7.939 -7.493 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.220 -6.346 -7.455 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.866 -7.547 -6.190 1.00 0.00 H new ATOM 275 N ILE A 18 -9.348 -3.118 -5.625 1.00 0.00 N ATOM 276 CA ILE A 18 -9.999 -1.879 -5.964 1.00 0.00 C ATOM 277 C ILE A 18 -9.834 -1.572 -7.431 1.00 0.00 C ATOM 278 O ILE A 18 -8.719 -1.348 -7.913 1.00 0.00 O ATOM 279 CB ILE A 18 -9.524 -0.679 -5.090 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.936 -0.919 -3.629 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.088 0.649 -5.615 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.640 0.227 -2.676 1.00 0.00 C ATOM 0 H ILE A 18 -8.331 -3.069 -5.569 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.058 -2.017 -5.748 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.438 -0.608 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -11.005 -1.128 -3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.427 -1.812 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.739 1.467 -4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.749 0.809 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.177 0.615 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.968 -0.041 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.568 0.425 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.171 1.120 -3.005 1.00 0.00 H new ATOM 294 N THR A 19 -10.929 -1.604 -8.141 1.00 0.00 N ATOM 295 CA THR A 19 -10.940 -1.268 -9.526 1.00 0.00 C ATOM 296 C THR A 19 -10.862 0.245 -9.643 1.00 0.00 C ATOM 297 O THR A 19 -11.804 0.955 -9.273 1.00 0.00 O ATOM 298 CB THR A 19 -12.235 -1.762 -10.183 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.471 -3.125 -9.779 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.125 -1.705 -11.703 1.00 0.00 C ATOM 0 H THR A 19 -11.841 -1.866 -7.766 1.00 0.00 H new ATOM 0 HA THR A 19 -10.095 -1.739 -10.028 1.00 0.00 H new ATOM 0 HB THR A 19 -13.058 -1.121 -9.868 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.861 -3.137 -8.880 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.054 -2.060 -12.149 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.942 -0.677 -12.016 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.300 -2.337 -12.032 1.00 0.00 H new ATOM 308 N THR A 20 -9.726 0.719 -10.060 1.00 0.00 N ATOM 309 CA THR A 20 -9.498 2.125 -10.259 1.00 0.00 C ATOM 310 C THR A 20 -9.932 2.500 -11.685 1.00 0.00 C ATOM 311 O THR A 20 -10.870 1.888 -12.235 1.00 0.00 O ATOM 312 CB THR A 20 -8.000 2.439 -10.054 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.209 1.671 -10.974 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.570 2.126 -8.624 1.00 0.00 C ATOM 0 H THR A 20 -8.918 0.134 -10.275 1.00 0.00 H new ATOM 0 HA THR A 20 -10.077 2.705 -9.541 1.00 0.00 H new ATOM 0 HB THR A 20 -7.845 3.502 -10.239 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.400 1.351 -10.522 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.511 2.355 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.153 2.730 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.738 1.069 -8.417 1.00 0.00 H new ATOM 322 N SER A 21 -9.283 3.503 -12.266 1.00 0.00 N ATOM 323 CA SER A 21 -9.552 3.941 -13.621 1.00 0.00 C ATOM 324 C SER A 21 -9.486 2.778 -14.630 1.00 0.00 C ATOM 325 O SER A 21 -10.346 2.661 -15.518 1.00 0.00 O ATOM 326 CB SER A 21 -8.574 5.066 -13.993 1.00 0.00 C ATOM 327 OG SER A 21 -7.225 4.712 -13.640 1.00 0.00 O ATOM 0 H SER A 21 -8.549 4.037 -11.801 1.00 0.00 H new ATOM 0 HA SER A 21 -10.572 4.324 -13.666 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.634 5.266 -15.063 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.859 5.985 -13.481 1.00 0.00 H new ATOM 0 HG SER A 21 -7.093 4.844 -12.678 1.00 0.00 H new ATOM 333 N LYS A 22 -8.496 1.905 -14.480 1.00 0.00 N ATOM 334 CA LYS A 22 -8.369 0.769 -15.364 1.00 0.00 C ATOM 335 C LYS A 22 -8.209 -0.526 -14.611 1.00 0.00 C ATOM 336 O LYS A 22 -9.058 -1.404 -14.711 1.00 0.00 O ATOM 337 CB LYS A 22 -7.213 0.935 -16.362 1.00 0.00 C ATOM 338 CG LYS A 22 -7.482 1.886 -17.519 1.00 0.00 C ATOM 339 CD LYS A 22 -8.595 1.356 -18.416 1.00 0.00 C ATOM 340 CE LYS A 22 -8.761 2.189 -19.680 1.00 0.00 C ATOM 341 NZ LYS A 22 -9.133 3.592 -19.405 1.00 0.00 N ATOM 0 H LYS A 22 -7.778 1.967 -13.758 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.303 0.727 -15.924 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.335 1.288 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.964 -0.045 -16.769 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.759 2.866 -17.131 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.572 2.020 -18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.378 0.323 -18.689 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.534 1.349 -17.862 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.829 2.171 -20.245 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.525 1.734 -20.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.248 4.103 -20.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.028 3.617 -18.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.385 4.045 -18.842 1.00 0.00 H new ATOM 355 N GLY A 23 -7.166 -0.631 -13.829 1.00 0.00 N ATOM 356 CA GLY A 23 -6.863 -1.894 -13.214 1.00 0.00 C ATOM 357 C GLY A 23 -7.341 -2.026 -11.793 1.00 0.00 C ATOM 358 O GLY A 23 -7.620 -1.019 -11.108 1.00 0.00 O ATOM 0 H GLY A 23 -6.523 0.129 -13.606 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.309 -2.690 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.784 -2.045 -13.237 1.00 0.00 H new ATOM 362 N GLU A 24 -7.481 -3.256 -11.365 1.00 0.00 N ATOM 363 CA GLU A 24 -7.780 -3.565 -9.989 1.00 0.00 C ATOM 364 C GLU A 24 -6.489 -3.643 -9.240 1.00 0.00 C ATOM 365 O GLU A 24 -5.695 -4.540 -9.481 1.00 0.00 O ATOM 366 CB GLU A 24 -8.482 -4.905 -9.856 1.00 0.00 C ATOM 367 CG GLU A 24 -9.777 -5.007 -10.637 1.00 0.00 C ATOM 368 CD GLU A 24 -10.494 -6.315 -10.428 1.00 0.00 C ATOM 369 OE1 GLU A 24 -11.333 -6.399 -9.515 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.281 -7.274 -11.208 1.00 0.00 O ATOM 0 H GLU A 24 -7.390 -4.076 -11.965 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.436 -2.789 -9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.806 -5.692 -10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.690 -5.091 -8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.435 -4.189 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.564 -4.882 -11.699 1.00 0.00 H new ATOM 377 N PHE A 25 -6.274 -2.722 -8.367 1.00 0.00 N ATOM 378 CA PHE A 25 -5.068 -2.693 -7.582 1.00 0.00 C ATOM 379 C PHE A 25 -5.401 -3.132 -6.182 1.00 0.00 C ATOM 380 O PHE A 25 -6.586 -3.338 -5.861 1.00 0.00 O ATOM 381 CB PHE A 25 -4.437 -1.289 -7.585 1.00 0.00 C ATOM 382 CG PHE A 25 -3.996 -0.825 -8.951 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.863 -0.147 -9.772 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.714 -1.071 -9.408 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.475 0.275 -11.024 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.318 -0.647 -10.663 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.201 0.029 -11.468 1.00 0.00 C ATOM 0 H PHE A 25 -6.924 -1.962 -8.169 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.334 -3.372 -8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.157 -0.576 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.577 -1.285 -6.915 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.866 0.059 -9.430 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.015 -1.600 -8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.175 0.800 -11.657 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.315 -0.847 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.894 0.366 -12.447 1.00 0.00 H new ATOM 397 N THR A 26 -4.413 -3.277 -5.351 1.00 0.00 N ATOM 398 CA THR A 26 -4.653 -3.717 -4.032 1.00 0.00 C ATOM 399 C THR A 26 -4.963 -2.523 -3.145 1.00 0.00 C ATOM 400 O THR A 26 -4.146 -1.619 -2.984 1.00 0.00 O ATOM 401 CB THR A 26 -3.442 -4.495 -3.510 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.136 -5.538 -4.447 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.737 -5.114 -2.159 1.00 0.00 C ATOM 0 H THR A 26 -3.435 -3.094 -5.575 1.00 0.00 H new ATOM 0 HA THR A 26 -5.513 -4.387 -4.021 1.00 0.00 H new ATOM 0 HB THR A 26 -2.600 -3.811 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.634 -5.164 -5.201 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.861 -5.661 -1.810 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.982 -4.328 -1.445 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.580 -5.799 -2.249 1.00 0.00 H new ATOM 411 N GLY A 27 -6.162 -2.493 -2.656 1.00 0.00 N ATOM 412 CA GLY A 27 -6.552 -1.483 -1.752 1.00 0.00 C ATOM 413 C GLY A 27 -6.300 -1.961 -0.375 1.00 0.00 C ATOM 414 O GLY A 27 -6.938 -2.922 0.077 1.00 0.00 O ATOM 0 H GLY A 27 -6.890 -3.172 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.993 -0.567 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.608 -1.245 -1.883 1.00 0.00 H new ATOM 418 N LEU A 28 -5.346 -1.372 0.274 1.00 0.00 N ATOM 419 CA LEU A 28 -5.006 -1.779 1.602 1.00 0.00 C ATOM 420 C LEU A 28 -5.737 -0.921 2.603 1.00 0.00 C ATOM 421 O LEU A 28 -5.465 0.282 2.716 1.00 0.00 O ATOM 422 CB LEU A 28 -3.490 -1.702 1.838 1.00 0.00 C ATOM 423 CG LEU A 28 -3.003 -2.157 3.221 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.303 -3.634 3.458 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.522 -1.874 3.385 1.00 0.00 C ATOM 0 H LEU A 28 -4.786 -0.604 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.310 -2.818 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.993 -2.309 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.169 -0.672 1.682 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.548 -1.585 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.945 -3.924 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.378 -3.801 3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.800 -4.234 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.196 -2.203 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.962 -2.411 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.343 -0.804 3.282 1.00 0.00 H new ATOM 437 N GLY A 29 -6.702 -1.512 3.270 1.00 0.00 N ATOM 438 CA GLY A 29 -7.405 -0.827 4.319 1.00 0.00 C ATOM 439 C GLY A 29 -6.476 -0.605 5.482 1.00 0.00 C ATOM 440 O GLY A 29 -5.755 -1.513 5.869 1.00 0.00 O ATOM 0 H GLY A 29 -7.015 -2.468 3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.784 0.128 3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.268 -1.412 4.636 1.00 0.00 H new ATOM 444 N ILE A 30 -6.457 0.578 6.011 1.00 0.00 N ATOM 445 CA ILE A 30 -5.554 0.893 7.095 1.00 0.00 C ATOM 446 C ILE A 30 -6.306 1.081 8.395 1.00 0.00 C ATOM 447 O ILE A 30 -6.010 0.421 9.388 1.00 0.00 O ATOM 448 CB ILE A 30 -4.724 2.179 6.796 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.867 2.006 5.531 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.850 2.573 7.991 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.823 0.905 5.620 1.00 0.00 C ATOM 0 H ILE A 30 -7.055 1.350 5.715 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.872 0.048 7.191 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.433 2.988 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.525 1.797 4.688 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.364 2.949 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.285 3.473 7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.483 2.765 8.857 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.159 1.762 8.219 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.266 0.855 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.137 1.120 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.316 -0.050 5.800 1.00 0.00 H new ATOM 463 N HIS A 31 -7.284 1.966 8.375 1.00 0.00 N ATOM 464 CA HIS A 31 -7.996 2.359 9.575 1.00 0.00 C ATOM 465 C HIS A 31 -9.382 2.851 9.237 1.00 0.00 C ATOM 466 O HIS A 31 -9.519 3.743 8.409 1.00 0.00 O ATOM 467 CB HIS A 31 -7.195 3.499 10.279 1.00 0.00 C ATOM 468 CG HIS A 31 -7.896 4.218 11.425 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.466 5.469 11.307 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.054 3.871 12.722 1.00 0.00 C ATOM 471 CE1 HIS A 31 -8.930 5.832 12.501 1.00 0.00 C ATOM 472 NE2 HIS A 31 -8.702 4.895 13.399 1.00 0.00 N ATOM 0 H HIS A 31 -7.607 2.432 7.527 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.090 1.497 10.235 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.265 3.077 10.660 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.924 4.240 9.527 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -7.727 2.941 13.163 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -9.427 6.769 12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.951 4.918 14.388 1.00 0.00 H new ATOM 480 N ASP A 32 -10.399 2.227 9.832 1.00 0.00 N ATOM 481 CA ASP A 32 -11.782 2.720 9.790 1.00 0.00 C ATOM 482 C ASP A 32 -12.389 2.669 8.383 1.00 0.00 C ATOM 483 O ASP A 32 -12.998 1.686 8.010 1.00 0.00 O ATOM 484 CB ASP A 32 -11.857 4.130 10.434 1.00 0.00 C ATOM 485 CG ASP A 32 -13.220 4.769 10.426 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.087 4.347 11.207 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.403 5.776 9.685 1.00 0.00 O ATOM 0 H ASP A 32 -10.289 1.361 10.360 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.402 2.047 10.382 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.513 4.059 11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.162 4.788 9.911 1.00 0.00 H new ATOM 492 N ARG A 33 -12.178 3.683 7.601 1.00 0.00 N ATOM 493 CA ARG A 33 -12.704 3.735 6.243 1.00 0.00 C ATOM 494 C ARG A 33 -11.602 4.169 5.289 1.00 0.00 C ATOM 495 O ARG A 33 -11.830 4.437 4.111 1.00 0.00 O ATOM 496 CB ARG A 33 -13.906 4.682 6.190 1.00 0.00 C ATOM 497 CG ARG A 33 -15.140 4.157 6.921 1.00 0.00 C ATOM 498 CD ARG A 33 -16.134 5.267 7.203 1.00 0.00 C ATOM 499 NE ARG A 33 -15.609 6.198 8.206 1.00 0.00 N ATOM 500 CZ ARG A 33 -16.154 7.354 8.580 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.259 7.812 7.995 1.00 0.00 N ATOM 502 NH2 ARG A 33 -15.573 8.059 9.537 1.00 0.00 N ATOM 0 H ARG A 33 -11.638 4.505 7.872 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.046 2.747 5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.620 5.641 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.165 4.867 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.618 3.383 6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -14.838 3.691 7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.355 5.806 6.281 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -17.073 4.839 7.555 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.737 5.933 8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.701 7.275 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.664 8.699 8.293 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.720 7.715 9.977 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.978 8.946 9.834 1.00 0.00 H new ATOM 516 N VAL A 34 -10.401 4.192 5.810 1.00 0.00 N ATOM 517 CA VAL A 34 -9.229 4.589 5.077 1.00 0.00 C ATOM 518 C VAL A 34 -8.559 3.395 4.427 1.00 0.00 C ATOM 519 O VAL A 34 -8.211 2.421 5.107 1.00 0.00 O ATOM 520 CB VAL A 34 -8.207 5.303 6.012 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.854 5.484 5.336 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.750 6.650 6.459 1.00 0.00 C ATOM 0 H VAL A 34 -10.209 3.929 6.777 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.552 5.281 4.299 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.062 4.666 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.170 5.985 6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.448 4.509 5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.975 6.088 4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.025 7.136 7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -8.931 7.277 5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.685 6.504 7.001 1.00 0.00 H new ATOM 532 N CYS A 35 -8.403 3.473 3.137 1.00 0.00 N ATOM 533 CA CYS A 35 -7.655 2.516 2.375 1.00 0.00 C ATOM 534 C CYS A 35 -6.632 3.288 1.558 1.00 0.00 C ATOM 535 O CYS A 35 -6.863 4.451 1.219 1.00 0.00 O ATOM 536 CB CYS A 35 -8.579 1.670 1.482 1.00 0.00 C ATOM 537 SG CYS A 35 -9.628 2.623 0.365 1.00 0.00 S ATOM 0 H CYS A 35 -8.802 4.223 2.572 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.149 1.812 3.035 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -7.967 0.989 0.891 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.215 1.055 2.119 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.742 3.839 0.809 1.00 0.00 H new ATOM 543 N VAL A 36 -5.503 2.710 1.304 1.00 0.00 N ATOM 544 CA VAL A 36 -4.479 3.398 0.560 1.00 0.00 C ATOM 545 C VAL A 36 -4.367 2.854 -0.859 1.00 0.00 C ATOM 546 O VAL A 36 -4.311 1.639 -1.069 1.00 0.00 O ATOM 547 CB VAL A 36 -3.102 3.348 1.282 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.045 4.079 0.481 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.208 3.962 2.668 1.00 0.00 C ATOM 0 H VAL A 36 -5.259 1.764 1.597 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.778 4.444 0.500 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.810 2.302 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.091 4.030 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.944 3.612 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.338 5.122 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.236 3.919 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.526 5.001 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.938 3.407 3.257 1.00 0.00 H new ATOM 559 N ILE A 37 -4.372 3.767 -1.809 1.00 0.00 N ATOM 560 CA ILE A 37 -4.246 3.482 -3.225 1.00 0.00 C ATOM 561 C ILE A 37 -3.162 4.394 -3.808 1.00 0.00 C ATOM 562 O ILE A 37 -3.098 5.556 -3.437 1.00 0.00 O ATOM 563 CB ILE A 37 -5.620 3.725 -3.962 1.00 0.00 C ATOM 564 CG1 ILE A 37 -6.624 2.605 -3.643 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.466 3.903 -5.476 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.205 1.234 -4.160 1.00 0.00 C ATOM 0 H ILE A 37 -4.467 4.763 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.970 2.437 -3.367 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.011 4.667 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.760 2.549 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.591 2.864 -4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.446 4.066 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.826 4.762 -5.678 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.016 3.007 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.964 0.498 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.098 1.271 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.253 0.951 -3.711 1.00 0.00 H new ATOM 578 N PRO A 38 -2.256 3.876 -4.662 1.00 0.00 N ATOM 579 CA PRO A 38 -1.229 4.705 -5.319 1.00 0.00 C ATOM 580 C PRO A 38 -1.865 5.778 -6.217 1.00 0.00 C ATOM 581 O PRO A 38 -2.881 5.520 -6.880 1.00 0.00 O ATOM 582 CB PRO A 38 -0.448 3.699 -6.174 1.00 0.00 C ATOM 583 CG PRO A 38 -0.735 2.375 -5.565 1.00 0.00 C ATOM 584 CD PRO A 38 -2.134 2.458 -5.038 1.00 0.00 C ATOM 0 HA PRO A 38 -0.609 5.241 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.769 3.733 -7.215 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.620 3.916 -6.162 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.643 1.578 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.029 2.152 -4.765 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.868 2.175 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.284 1.798 -4.183 1.00 0.00 H new ATOM 592 N THR A 39 -1.273 6.950 -6.253 1.00 0.00 N ATOM 593 CA THR A 39 -1.813 8.065 -7.009 1.00 0.00 C ATOM 594 C THR A 39 -1.863 7.751 -8.519 1.00 0.00 C ATOM 595 O THR A 39 -2.903 7.927 -9.160 1.00 0.00 O ATOM 596 CB THR A 39 -0.995 9.349 -6.749 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.902 9.565 -5.326 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.676 10.551 -7.381 1.00 0.00 C ATOM 0 H THR A 39 -0.405 7.161 -5.761 1.00 0.00 H new ATOM 0 HA THR A 39 -2.835 8.230 -6.669 1.00 0.00 H new ATOM 0 HB THR A 39 -0.003 9.230 -7.186 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.754 9.329 -4.903 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.086 11.447 -7.188 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.761 10.397 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.671 10.673 -6.952 1.00 0.00 H new ATOM 606 N HIS A 40 -0.770 7.228 -9.055 1.00 0.00 N ATOM 607 CA HIS A 40 -0.653 6.858 -10.481 1.00 0.00 C ATOM 608 C HIS A 40 -1.652 5.771 -10.898 1.00 0.00 C ATOM 609 O HIS A 40 -1.867 5.546 -12.092 1.00 0.00 O ATOM 610 CB HIS A 40 0.791 6.430 -10.842 1.00 0.00 C ATOM 611 CG HIS A 40 1.284 5.180 -10.152 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.803 5.163 -8.886 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.326 3.898 -10.587 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.143 3.910 -8.588 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.870 3.096 -9.590 1.00 0.00 N ATOM 0 H HIS A 40 0.076 7.042 -8.517 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.900 7.758 -11.044 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.849 6.277 -11.920 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.467 7.250 -10.600 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.911 5.972 -8.274 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.990 3.554 -11.554 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.583 3.602 -7.651 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.026 2.089 -9.626 1.00 0.00 H new ATOM 623 N ALA A 41 -2.253 5.101 -9.924 1.00 0.00 N ATOM 624 CA ALA A 41 -3.253 4.087 -10.200 1.00 0.00 C ATOM 625 C ALA A 41 -4.543 4.762 -10.638 1.00 0.00 C ATOM 626 O ALA A 41 -5.340 4.186 -11.369 1.00 0.00 O ATOM 627 CB ALA A 41 -3.489 3.214 -8.976 1.00 0.00 C ATOM 0 H ALA A 41 -2.062 5.245 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.896 3.441 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.243 2.461 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.558 2.722 -8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.836 3.833 -8.149 1.00 0.00 H new ATOM 633 N GLN A 42 -4.701 6.010 -10.200 1.00 0.00 N ATOM 634 CA GLN A 42 -5.836 6.863 -10.525 1.00 0.00 C ATOM 635 C GLN A 42 -7.183 6.277 -10.121 1.00 0.00 C ATOM 636 O GLN A 42 -7.818 5.547 -10.898 1.00 0.00 O ATOM 637 CB GLN A 42 -5.833 7.282 -12.001 1.00 0.00 C ATOM 638 CG GLN A 42 -4.719 8.240 -12.378 1.00 0.00 C ATOM 639 CD GLN A 42 -4.875 9.596 -11.719 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.522 10.485 -12.259 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.286 9.778 -10.577 1.00 0.00 N ATOM 0 H GLN A 42 -4.021 6.466 -9.592 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.704 7.758 -9.917 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.752 6.388 -12.620 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.791 7.747 -12.236 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.760 7.808 -12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.702 8.365 -13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.754 9.019 -10.151 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.355 10.680 -10.105 1.00 0.00 H new ATOM 650 N PRO A 43 -7.614 6.531 -8.887 1.00 0.00 N ATOM 651 CA PRO A 43 -8.931 6.137 -8.443 1.00 0.00 C ATOM 652 C PRO A 43 -9.962 7.183 -8.881 1.00 0.00 C ATOM 653 O PRO A 43 -9.629 8.371 -9.034 1.00 0.00 O ATOM 654 CB PRO A 43 -8.797 6.102 -6.918 1.00 0.00 C ATOM 655 CG PRO A 43 -7.722 7.094 -6.593 1.00 0.00 C ATOM 656 CD PRO A 43 -6.845 7.217 -7.819 1.00 0.00 C ATOM 0 HA PRO A 43 -9.265 5.184 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.737 6.368 -6.434 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.530 5.104 -6.569 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.155 8.059 -6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.139 6.762 -5.734 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.657 8.261 -8.071 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.874 6.747 -7.663 1.00 0.00 H new ATOM 664 N GLY A 44 -11.174 6.754 -9.122 1.00 0.00 N ATOM 665 CA GLY A 44 -12.206 7.670 -9.525 1.00 0.00 C ATOM 666 C GLY A 44 -13.003 8.157 -8.343 1.00 0.00 C ATOM 667 O GLY A 44 -12.528 8.107 -7.205 1.00 0.00 O ATOM 0 H GLY A 44 -11.468 5.780 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.759 8.521 -10.039 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.871 7.181 -10.237 1.00 0.00 H new ATOM 671 N ASP A 45 -14.211 8.606 -8.589 1.00 0.00 N ATOM 672 CA ASP A 45 -15.048 9.110 -7.509 1.00 0.00 C ATOM 673 C ASP A 45 -15.893 7.979 -6.929 1.00 0.00 C ATOM 674 O ASP A 45 -16.428 8.066 -5.825 1.00 0.00 O ATOM 675 CB ASP A 45 -15.894 10.295 -7.961 1.00 0.00 C ATOM 676 CG ASP A 45 -16.606 10.967 -6.810 1.00 0.00 C ATOM 677 OD1 ASP A 45 -15.946 11.315 -5.810 1.00 0.00 O ATOM 678 OD2 ASP A 45 -17.828 11.211 -6.904 1.00 0.00 O ATOM 0 H ASP A 45 -14.639 8.636 -9.514 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.403 9.484 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.257 11.022 -8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.629 9.956 -8.691 1.00 0.00 H new ATOM 683 N ASP A 46 -15.993 6.918 -7.681 1.00 0.00 N ATOM 684 CA ASP A 46 -16.568 5.684 -7.207 1.00 0.00 C ATOM 685 C ASP A 46 -15.699 4.579 -7.697 1.00 0.00 C ATOM 686 O ASP A 46 -15.281 4.574 -8.861 1.00 0.00 O ATOM 687 CB ASP A 46 -18.066 5.456 -7.583 1.00 0.00 C ATOM 688 CG ASP A 46 -18.370 5.352 -9.063 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.298 4.251 -9.647 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.746 6.378 -9.671 1.00 0.00 O ATOM 0 H ASP A 46 -15.675 6.883 -8.650 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.596 5.723 -6.118 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.407 4.542 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.653 6.275 -7.168 1.00 0.00 H new ATOM 695 N VAL A 47 -15.345 3.710 -6.813 1.00 0.00 N ATOM 696 CA VAL A 47 -14.445 2.631 -7.122 1.00 0.00 C ATOM 697 C VAL A 47 -15.168 1.327 -6.936 1.00 0.00 C ATOM 698 O VAL A 47 -16.237 1.297 -6.333 1.00 0.00 O ATOM 699 CB VAL A 47 -13.163 2.654 -6.225 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.387 3.948 -6.405 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.504 2.448 -4.756 1.00 0.00 C ATOM 0 H VAL A 47 -15.669 3.721 -5.846 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.119 2.748 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.534 1.825 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.502 3.933 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.083 4.048 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.019 4.792 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.589 2.470 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.171 3.243 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.996 1.484 -4.628 1.00 0.00 H new ATOM 711 N LEU A 48 -14.632 0.271 -7.459 1.00 0.00 N ATOM 712 CA LEU A 48 -15.249 -1.011 -7.287 1.00 0.00 C ATOM 713 C LEU A 48 -14.372 -1.900 -6.445 1.00 0.00 C ATOM 714 O LEU A 48 -13.286 -2.299 -6.867 1.00 0.00 O ATOM 715 CB LEU A 48 -15.616 -1.710 -8.622 1.00 0.00 C ATOM 716 CG LEU A 48 -16.699 -1.049 -9.512 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.227 0.260 -10.137 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.153 -2.014 -10.586 1.00 0.00 C ATOM 0 H LEU A 48 -13.772 0.267 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.194 -0.833 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.705 -1.800 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.946 -2.723 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.541 -0.804 -8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.025 0.679 -10.750 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.966 0.966 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.352 0.071 -10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.914 -1.538 -11.205 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.302 -2.293 -11.208 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.570 -2.907 -10.120 1.00 0.00 H new ATOM 730 N VAL A 49 -14.820 -2.176 -5.253 1.00 0.00 N ATOM 731 CA VAL A 49 -14.120 -3.052 -4.346 1.00 0.00 C ATOM 732 C VAL A 49 -14.571 -4.475 -4.619 1.00 0.00 C ATOM 733 O VAL A 49 -15.614 -4.916 -4.117 1.00 0.00 O ATOM 734 CB VAL A 49 -14.376 -2.685 -2.857 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.670 -3.662 -1.930 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.907 -1.269 -2.573 1.00 0.00 C ATOM 0 H VAL A 49 -15.689 -1.798 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.048 -2.945 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.449 -2.747 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.864 -3.385 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.043 -4.670 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.597 -3.632 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.093 -1.027 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.840 -1.191 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.451 -0.571 -3.209 1.00 0.00 H new ATOM 746 N ASN A 50 -13.806 -5.154 -5.454 1.00 0.00 N ATOM 747 CA ASN A 50 -14.106 -6.501 -5.948 1.00 0.00 C ATOM 748 C ASN A 50 -15.522 -6.519 -6.514 1.00 0.00 C ATOM 749 O ASN A 50 -16.439 -7.122 -5.944 1.00 0.00 O ATOM 750 CB ASN A 50 -13.924 -7.586 -4.857 1.00 0.00 C ATOM 751 CG ASN A 50 -13.989 -9.026 -5.392 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.964 -9.621 -5.741 1.00 0.00 O ATOM 753 ND2 ASN A 50 -15.162 -9.596 -5.441 1.00 0.00 N ATOM 0 H ASN A 50 -12.932 -4.780 -5.823 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.393 -6.744 -6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.963 -7.435 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.695 -7.456 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.249 -10.556 -5.774 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.992 -9.081 -5.147 1.00 0.00 H new ATOM 760 N GLY A 51 -15.720 -5.723 -7.547 1.00 0.00 N ATOM 761 CA GLY A 51 -17.003 -5.644 -8.198 1.00 0.00 C ATOM 762 C GLY A 51 -17.962 -4.653 -7.558 1.00 0.00 C ATOM 763 O GLY A 51 -18.742 -4.016 -8.255 1.00 0.00 O ATOM 0 H GLY A 51 -15.002 -5.121 -7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.853 -5.366 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.462 -6.633 -8.194 1.00 0.00 H new ATOM 767 N GLN A 52 -17.900 -4.515 -6.243 1.00 0.00 N ATOM 768 CA GLN A 52 -18.818 -3.641 -5.514 1.00 0.00 C ATOM 769 C GLN A 52 -18.510 -2.166 -5.749 1.00 0.00 C ATOM 770 O GLN A 52 -17.496 -1.661 -5.264 1.00 0.00 O ATOM 771 CB GLN A 52 -18.772 -3.906 -4.010 1.00 0.00 C ATOM 772 CG GLN A 52 -19.124 -5.315 -3.571 1.00 0.00 C ATOM 773 CD GLN A 52 -19.112 -5.459 -2.052 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.473 -4.406 -1.345 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -18.794 -6.528 -1.516 1.00 0.00 N flip ATOM 0 H GLN A 52 -17.222 -4.997 -5.653 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.813 -3.868 -5.898 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.769 -3.675 -3.651 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.454 -3.213 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -20.111 -5.578 -3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.415 -6.019 -4.008 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.519 -7.325 -2.091 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.807 -6.612 -0.500 1.00 0.00 H new ATOM 784 N LYS A 53 -19.369 -1.491 -6.486 1.00 0.00 N ATOM 785 CA LYS A 53 -19.247 -0.077 -6.713 1.00 0.00 C ATOM 786 C LYS A 53 -19.522 0.660 -5.404 1.00 0.00 C ATOM 787 O LYS A 53 -20.574 0.471 -4.777 1.00 0.00 O ATOM 788 CB LYS A 53 -20.231 0.353 -7.809 1.00 0.00 C ATOM 789 CG LYS A 53 -20.270 1.848 -8.075 1.00 0.00 C ATOM 790 CD LYS A 53 -21.298 2.201 -9.155 1.00 0.00 C ATOM 791 CE LYS A 53 -20.848 1.773 -10.550 1.00 0.00 C ATOM 792 NZ LYS A 53 -19.869 2.716 -11.145 1.00 0.00 N ATOM 0 H LYS A 53 -20.174 -1.917 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.239 0.169 -7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.970 -0.160 -8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -21.231 0.021 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.514 2.376 -7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.283 2.189 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.248 1.721 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.474 3.277 -9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.404 0.779 -10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.718 1.698 -11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.133 2.181 -11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -20.356 3.347 -11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.431 3.283 -10.391 1.00 0.00 H new ATOM 806 N ILE A 54 -18.577 1.438 -4.978 1.00 0.00 N ATOM 807 CA ILE A 54 -18.677 2.167 -3.750 1.00 0.00 C ATOM 808 C ILE A 54 -18.210 3.620 -4.004 1.00 0.00 C ATOM 809 O ILE A 54 -17.142 3.852 -4.583 1.00 0.00 O ATOM 810 CB ILE A 54 -17.844 1.414 -2.621 1.00 0.00 C ATOM 811 CG1 ILE A 54 -18.024 1.992 -1.195 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.374 1.302 -2.980 1.00 0.00 C ATOM 813 CD1 ILE A 54 -17.364 3.319 -0.929 1.00 0.00 C ATOM 0 H ILE A 54 -17.702 1.588 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.705 2.216 -3.391 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.272 0.412 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.091 2.094 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.636 1.267 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.843 0.782 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.268 0.744 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.953 2.300 -3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.558 3.622 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.289 3.228 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.766 4.069 -1.611 1.00 0.00 H new ATOM 825 N ARG A 55 -19.038 4.573 -3.622 1.00 0.00 N ATOM 826 CA ARG A 55 -18.741 5.988 -3.817 1.00 0.00 C ATOM 827 C ARG A 55 -17.754 6.483 -2.767 1.00 0.00 C ATOM 828 O ARG A 55 -17.976 6.317 -1.561 1.00 0.00 O ATOM 829 CB ARG A 55 -20.028 6.805 -3.770 1.00 0.00 C ATOM 830 CG ARG A 55 -21.013 6.427 -4.855 1.00 0.00 C ATOM 831 CD ARG A 55 -22.326 7.157 -4.703 1.00 0.00 C ATOM 832 NE ARG A 55 -23.291 6.741 -5.726 1.00 0.00 N ATOM 833 CZ ARG A 55 -24.615 6.900 -5.653 1.00 0.00 C ATOM 834 NH1 ARG A 55 -25.158 7.488 -4.595 1.00 0.00 N ATOM 835 NH2 ARG A 55 -25.390 6.457 -6.634 1.00 0.00 N ATOM 0 H ARG A 55 -19.934 4.394 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.282 6.114 -4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.500 6.672 -2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.783 7.863 -3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.583 6.653 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.190 5.352 -4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.738 6.965 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.157 8.231 -4.775 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.920 6.293 -6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.564 7.820 -3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.169 7.608 -4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.975 5.995 -7.443 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.401 6.578 -6.579 1.00 0.00 H new ATOM 849 N VAL A 56 -16.693 7.101 -3.220 1.00 0.00 N ATOM 850 CA VAL A 56 -15.631 7.576 -2.351 1.00 0.00 C ATOM 851 C VAL A 56 -16.113 8.768 -1.512 1.00 0.00 C ATOM 852 O VAL A 56 -16.866 9.616 -1.994 1.00 0.00 O ATOM 853 CB VAL A 56 -14.379 7.972 -3.182 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.246 8.445 -2.292 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.923 6.805 -4.051 1.00 0.00 C ATOM 0 H VAL A 56 -16.535 7.293 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.355 6.766 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.661 8.803 -3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.387 8.713 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.570 9.316 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.965 7.646 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.045 7.101 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.672 5.955 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.725 6.524 -4.733 1.00 0.00 H new ATOM 865 N LYS A 57 -15.710 8.800 -0.267 1.00 0.00 N ATOM 866 CA LYS A 57 -16.086 9.852 0.647 1.00 0.00 C ATOM 867 C LYS A 57 -15.078 10.997 0.575 1.00 0.00 C ATOM 868 O LYS A 57 -15.418 12.129 0.217 1.00 0.00 O ATOM 869 CB LYS A 57 -16.154 9.290 2.072 1.00 0.00 C ATOM 870 CG LYS A 57 -16.492 10.322 3.123 1.00 0.00 C ATOM 871 CD LYS A 57 -16.548 9.711 4.504 1.00 0.00 C ATOM 872 CE LYS A 57 -16.769 10.777 5.556 1.00 0.00 C ATOM 873 NZ LYS A 57 -15.612 11.699 5.679 1.00 0.00 N ATOM 0 H LYS A 57 -15.105 8.090 0.146 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.066 10.239 0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.900 8.496 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.194 8.836 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.747 11.117 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.453 10.781 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.353 8.977 4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.619 9.179 4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.662 11.350 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.955 10.301 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.782 12.368 6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.751 11.151 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.491 12.225 4.790 1.00 0.00 H new ATOM 887 N ASP A 58 -13.836 10.682 0.857 1.00 0.00 N ATOM 888 CA ASP A 58 -12.770 11.674 0.886 1.00 0.00 C ATOM 889 C ASP A 58 -11.547 11.145 0.201 1.00 0.00 C ATOM 890 O ASP A 58 -11.311 9.932 0.182 1.00 0.00 O ATOM 891 CB ASP A 58 -12.413 12.099 2.323 1.00 0.00 C ATOM 892 CG ASP A 58 -13.372 13.100 2.935 1.00 0.00 C ATOM 893 OD1 ASP A 58 -14.390 12.702 3.533 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.109 14.326 2.833 1.00 0.00 O ATOM 0 H ASP A 58 -13.529 9.734 1.074 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.137 12.554 0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.381 11.211 2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.410 12.527 2.324 1.00 0.00 H new ATOM 899 N LYS A 59 -10.781 12.035 -0.384 1.00 0.00 N ATOM 900 CA LYS A 59 -9.567 11.671 -1.083 1.00 0.00 C ATOM 901 C LYS A 59 -8.460 12.603 -0.620 1.00 0.00 C ATOM 902 O LYS A 59 -8.487 13.787 -0.940 1.00 0.00 O ATOM 903 CB LYS A 59 -9.744 11.842 -2.608 1.00 0.00 C ATOM 904 CG LYS A 59 -10.990 11.188 -3.197 1.00 0.00 C ATOM 905 CD LYS A 59 -11.046 11.349 -4.713 1.00 0.00 C ATOM 906 CE LYS A 59 -12.373 10.855 -5.290 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.511 11.714 -4.882 1.00 0.00 N ATOM 0 H LYS A 59 -10.981 13.035 -0.390 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.327 10.629 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.770 12.907 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.867 11.430 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.000 10.128 -2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.880 11.631 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.906 12.398 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.224 10.796 -5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.309 10.831 -6.378 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.554 9.832 -4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.301 11.582 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.817 11.453 -3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.214 12.711 -4.891 1.00 0.00 H new ATOM 921 N TYR A 60 -7.534 12.106 0.158 1.00 0.00 N ATOM 922 CA TYR A 60 -6.430 12.933 0.627 1.00 0.00 C ATOM 923 C TYR A 60 -5.144 12.357 0.092 1.00 0.00 C ATOM 924 O TYR A 60 -4.898 11.177 0.258 1.00 0.00 O ATOM 925 CB TYR A 60 -6.345 12.954 2.167 1.00 0.00 C ATOM 926 CG TYR A 60 -7.631 13.303 2.884 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.182 14.572 2.799 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.293 12.351 3.650 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.355 14.883 3.454 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.465 12.656 4.306 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.989 13.925 4.207 1.00 0.00 C ATOM 932 OH TYR A 60 -11.170 14.226 4.846 1.00 0.00 O ATOM 0 H TYR A 60 -7.513 11.140 0.484 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.594 13.952 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.013 11.974 2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.579 13.671 2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.685 15.329 2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.882 11.356 3.732 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -9.773 15.876 3.375 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.970 11.904 4.894 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.726 14.781 4.261 1.00 0.00 H new ATOM 942 N LYS A 61 -4.342 13.144 -0.563 1.00 0.00 N ATOM 943 CA LYS A 61 -3.071 12.633 -1.036 1.00 0.00 C ATOM 944 C LYS A 61 -2.101 12.557 0.140 1.00 0.00 C ATOM 945 O LYS A 61 -2.012 13.498 0.949 1.00 0.00 O ATOM 946 CB LYS A 61 -2.513 13.473 -2.200 1.00 0.00 C ATOM 947 CG LYS A 61 -2.223 14.937 -1.874 1.00 0.00 C ATOM 948 CD LYS A 61 -1.787 15.718 -3.114 1.00 0.00 C ATOM 949 CE LYS A 61 -0.558 15.107 -3.777 1.00 0.00 C ATOM 950 NZ LYS A 61 -0.122 15.885 -4.949 1.00 0.00 N ATOM 0 H LYS A 61 -4.531 14.122 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.214 11.630 -1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.592 13.008 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.224 13.437 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.114 15.398 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -1.442 14.993 -1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.608 15.746 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -1.572 16.749 -2.835 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.256 15.053 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.781 14.085 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.716 15.437 -5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.889 15.915 -5.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.115 16.854 -4.654 1.00 0.00 H new ATOM 964 N LEU A 62 -1.415 11.450 0.272 1.00 0.00 N ATOM 965 CA LEU A 62 -0.537 11.267 1.389 1.00 0.00 C ATOM 966 C LEU A 62 0.841 11.746 1.026 1.00 0.00 C ATOM 967 O LEU A 62 1.565 11.111 0.247 1.00 0.00 O ATOM 968 CB LEU A 62 -0.501 9.805 1.856 1.00 0.00 C ATOM 969 CG LEU A 62 0.232 9.545 3.178 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.449 10.275 4.329 1.00 0.00 C ATOM 971 CD2 LEU A 62 0.318 8.054 3.467 1.00 0.00 C ATOM 0 H LEU A 62 -1.450 10.667 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.918 11.856 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.527 9.449 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.030 9.206 1.077 1.00 0.00 H new ATOM 0 HG LEU A 62 1.246 9.932 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.089 10.075 5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.447 11.347 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.477 9.926 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.842 7.896 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.687 7.638 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.861 7.558 2.662 1.00 0.00 H new ATOM 983 N VAL A 63 1.173 12.882 1.537 1.00 0.00 N ATOM 984 CA VAL A 63 2.448 13.477 1.306 1.00 0.00 C ATOM 985 C VAL A 63 3.145 13.644 2.637 1.00 0.00 C ATOM 986 O VAL A 63 2.494 13.626 3.699 1.00 0.00 O ATOM 987 CB VAL A 63 2.322 14.880 0.607 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.552 14.777 -0.700 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.670 15.918 1.521 1.00 0.00 C ATOM 0 H VAL A 63 0.558 13.433 2.136 1.00 0.00 H new ATOM 0 HA VAL A 63 3.018 12.827 0.642 1.00 0.00 H new ATOM 0 HB VAL A 63 3.336 15.214 0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.482 15.763 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.072 14.098 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.550 14.396 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.603 16.872 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.670 15.584 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.272 16.039 2.421 1.00 0.00 H new ATOM 999 N ASP A 64 4.426 13.786 2.596 1.00 0.00 N ATOM 1000 CA ASP A 64 5.195 14.061 3.786 1.00 0.00 C ATOM 1001 C ASP A 64 5.154 15.568 3.989 1.00 0.00 C ATOM 1002 O ASP A 64 5.033 16.286 3.006 1.00 0.00 O ATOM 1003 CB ASP A 64 6.654 13.572 3.613 1.00 0.00 C ATOM 1004 CG ASP A 64 7.533 13.881 4.815 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.447 13.158 5.847 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.302 14.867 4.765 1.00 0.00 O ATOM 0 H ASP A 64 4.980 13.717 1.742 1.00 0.00 H new ATOM 0 HA ASP A 64 4.783 13.540 4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.652 12.496 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.084 14.038 2.726 1.00 0.00 H new ATOM 1011 N PRO A 65 5.172 16.075 5.245 1.00 0.00 N ATOM 1012 CA PRO A 65 5.190 17.536 5.563 1.00 0.00 C ATOM 1013 C PRO A 65 6.187 18.408 4.732 1.00 0.00 C ATOM 1014 O PRO A 65 6.115 19.634 4.760 1.00 0.00 O ATOM 1015 CB PRO A 65 5.577 17.549 7.028 1.00 0.00 C ATOM 1016 CG PRO A 65 4.973 16.305 7.572 1.00 0.00 C ATOM 1017 CD PRO A 65 5.083 15.274 6.487 1.00 0.00 C ATOM 0 HA PRO A 65 4.227 17.985 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.660 17.555 7.155 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.192 18.434 7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.496 15.980 8.472 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.932 16.468 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.963 14.645 6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.217 14.612 6.475 1.00 0.00 H new ATOM 1025 N GLU A 66 7.124 17.785 4.030 1.00 0.00 N ATOM 1026 CA GLU A 66 8.027 18.499 3.111 1.00 0.00 C ATOM 1027 C GLU A 66 7.310 18.849 1.793 1.00 0.00 C ATOM 1028 O GLU A 66 7.897 19.457 0.894 1.00 0.00 O ATOM 1029 CB GLU A 66 9.251 17.642 2.816 1.00 0.00 C ATOM 1030 CG GLU A 66 10.184 17.480 3.990 1.00 0.00 C ATOM 1031 CD GLU A 66 10.891 18.763 4.339 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.331 19.592 5.078 1.00 0.00 O ATOM 1033 OE2 GLU A 66 12.033 18.970 3.878 1.00 0.00 O ATOM 0 H GLU A 66 7.286 16.779 4.074 1.00 0.00 H new ATOM 0 HA GLU A 66 8.338 19.427 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.921 16.656 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.801 18.086 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.619 17.132 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.922 16.711 3.761 1.00 0.00 H new ATOM 1040 N ASN A 67 6.044 18.414 1.692 1.00 0.00 N ATOM 1041 CA ASN A 67 5.139 18.621 0.529 1.00 0.00 C ATOM 1042 C ASN A 67 5.527 17.697 -0.597 1.00 0.00 C ATOM 1043 O ASN A 67 5.051 17.806 -1.731 1.00 0.00 O ATOM 1044 CB ASN A 67 5.072 20.096 0.048 1.00 0.00 C ATOM 1045 CG ASN A 67 4.547 21.073 1.096 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.742 20.896 2.297 1.00 0.00 O ATOM 1047 ND2 ASN A 67 3.896 22.110 0.659 1.00 0.00 N ATOM 0 H ASN A 67 5.597 17.887 2.442 1.00 0.00 H new ATOM 0 HA ASN A 67 4.131 18.379 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.069 20.412 -0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.434 20.150 -0.834 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.534 22.800 1.318 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.747 22.234 -0.342 1.00 0.00 H new ATOM 1054 N ILE A 68 6.365 16.759 -0.252 1.00 0.00 N ATOM 1055 CA ILE A 68 6.854 15.765 -1.159 1.00 0.00 C ATOM 1056 C ILE A 68 5.905 14.582 -1.091 1.00 0.00 C ATOM 1057 O ILE A 68 5.514 14.154 0.007 1.00 0.00 O ATOM 1058 CB ILE A 68 8.301 15.328 -0.779 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.257 16.542 -0.743 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.825 14.280 -1.742 1.00 0.00 C ATOM 1061 CD1 ILE A 68 9.399 17.281 -2.066 1.00 0.00 C ATOM 0 H ILE A 68 6.735 16.665 0.694 1.00 0.00 H new ATOM 0 HA ILE A 68 6.896 16.166 -2.172 1.00 0.00 H new ATOM 0 HB ILE A 68 8.259 14.891 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 68 8.903 17.243 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.243 16.201 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.836 13.994 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.177 13.404 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.838 14.689 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.089 18.116 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.785 16.599 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.425 17.657 -2.379 1.00 0.00 H new ATOM 1073 N ASN A 69 5.538 14.069 -2.233 1.00 0.00 N ATOM 1074 CA ASN A 69 4.527 13.038 -2.321 1.00 0.00 C ATOM 1075 C ASN A 69 5.103 11.662 -1.986 1.00 0.00 C ATOM 1076 O ASN A 69 6.294 11.398 -2.205 1.00 0.00 O ATOM 1077 CB ASN A 69 3.877 13.065 -3.728 1.00 0.00 C ATOM 1078 CG ASN A 69 2.703 12.107 -3.890 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.013 11.783 -2.933 1.00 0.00 O ATOM 1080 ND2 ASN A 69 2.467 11.649 -5.092 1.00 0.00 N ATOM 0 H ASN A 69 5.928 14.350 -3.132 1.00 0.00 H new ATOM 0 HA ASN A 69 3.753 13.238 -1.580 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.537 14.079 -3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.636 12.822 -4.472 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.692 11.005 -5.249 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.058 11.936 -5.872 1.00 0.00 H new ATOM 1087 N LEU A 70 4.278 10.814 -1.396 1.00 0.00 N ATOM 1088 CA LEU A 70 4.682 9.454 -1.091 1.00 0.00 C ATOM 1089 C LEU A 70 4.137 8.527 -2.166 1.00 0.00 C ATOM 1090 O LEU A 70 4.418 7.340 -2.173 1.00 0.00 O ATOM 1091 CB LEU A 70 4.165 9.009 0.291 1.00 0.00 C ATOM 1092 CG LEU A 70 4.556 9.878 1.499 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.047 9.253 2.783 1.00 0.00 C ATOM 1094 CD2 LEU A 70 6.058 10.078 1.573 1.00 0.00 C ATOM 0 H LEU A 70 3.324 11.044 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 70 5.771 9.411 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.077 8.962 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.520 7.995 0.475 1.00 0.00 H new ATOM 0 HG LEU A 70 4.093 10.856 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.331 9.878 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.961 9.170 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.483 8.261 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.301 10.696 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.550 9.110 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.404 10.572 0.665 1.00 0.00 H new ATOM 1106 N GLU A 71 3.314 9.114 -3.065 1.00 0.00 N ATOM 1107 CA GLU A 71 2.677 8.426 -4.207 1.00 0.00 C ATOM 1108 C GLU A 71 1.507 7.554 -3.706 1.00 0.00 C ATOM 1109 O GLU A 71 0.948 6.708 -4.407 1.00 0.00 O ATOM 1110 CB GLU A 71 3.749 7.662 -5.036 1.00 0.00 C ATOM 1111 CG GLU A 71 3.279 6.981 -6.307 1.00 0.00 C ATOM 1112 CD GLU A 71 2.551 7.886 -7.256 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.112 8.888 -7.713 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.424 7.550 -7.617 1.00 0.00 O ATOM 0 H GLU A 71 3.070 10.103 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 71 2.236 9.146 -4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.538 8.366 -5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.199 6.906 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.142 6.555 -6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.625 6.151 -6.041 1.00 0.00 H new ATOM 1121 N LEU A 72 1.105 7.846 -2.497 1.00 0.00 N ATOM 1122 CA LEU A 72 0.025 7.169 -1.827 1.00 0.00 C ATOM 1123 C LEU A 72 -1.148 8.109 -1.675 1.00 0.00 C ATOM 1124 O LEU A 72 -0.976 9.280 -1.355 1.00 0.00 O ATOM 1125 CB LEU A 72 0.485 6.674 -0.441 1.00 0.00 C ATOM 1126 CG LEU A 72 1.135 5.273 -0.357 1.00 0.00 C ATOM 1127 CD1 LEU A 72 2.253 5.089 -1.357 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.646 5.016 1.051 1.00 0.00 C ATOM 0 H LEU A 72 1.532 8.582 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.278 6.308 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.197 7.398 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.380 6.683 0.222 1.00 0.00 H new ATOM 0 HG LEU A 72 0.361 4.547 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.673 4.088 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.863 5.216 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.031 5.830 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.101 4.027 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.389 5.770 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.815 5.067 1.755 1.00 0.00 H new ATOM 1140 N THR A 73 -2.316 7.626 -1.939 1.00 0.00 N ATOM 1141 CA THR A 73 -3.498 8.398 -1.768 1.00 0.00 C ATOM 1142 C THR A 73 -4.364 7.742 -0.692 1.00 0.00 C ATOM 1143 O THR A 73 -4.602 6.525 -0.728 1.00 0.00 O ATOM 1144 CB THR A 73 -4.265 8.486 -3.103 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.339 8.886 -4.123 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.396 9.505 -3.024 1.00 0.00 C ATOM 0 H THR A 73 -2.477 6.679 -2.281 1.00 0.00 H new ATOM 0 HA THR A 73 -3.241 9.410 -1.456 1.00 0.00 H new ATOM 0 HB THR A 73 -4.703 7.514 -3.329 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.829 9.101 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.918 9.544 -3.980 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.095 9.213 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.985 10.488 -2.795 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.775 8.530 0.269 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.631 8.094 1.337 1.00 0.00 C ATOM 1156 C VAL A 74 -7.052 8.149 0.813 1.00 0.00 C ATOM 1157 O VAL A 74 -7.651 9.231 0.676 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.484 9.014 2.590 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.362 8.554 3.732 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.035 9.074 3.041 1.00 0.00 C ATOM 0 H VAL A 74 -4.516 9.515 0.330 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.362 7.085 1.649 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.810 10.012 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.230 9.221 4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.406 8.569 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.084 7.540 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.952 9.720 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.692 8.072 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.419 9.474 2.235 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.548 7.014 0.457 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.833 6.888 -0.138 1.00 0.00 C ATOM 1172 C LEU A 75 -9.814 6.493 0.961 1.00 0.00 C ATOM 1173 O LEU A 75 -9.719 5.408 1.538 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.734 5.819 -1.265 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.828 5.773 -2.354 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -11.187 5.434 -1.793 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.871 7.078 -3.137 1.00 0.00 C ATOM 0 H LEU A 75 -7.059 6.127 0.575 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.184 7.817 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.776 5.958 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.704 4.840 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.560 4.968 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.919 5.415 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.149 4.456 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.476 6.186 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.649 7.020 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.088 7.903 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.907 7.247 -3.617 1.00 0.00 H new ATOM 1189 N THR A 76 -10.703 7.387 1.285 1.00 0.00 N ATOM 1190 CA THR A 76 -11.672 7.143 2.308 1.00 0.00 C ATOM 1191 C THR A 76 -12.973 6.623 1.678 1.00 0.00 C ATOM 1192 O THR A 76 -13.668 7.352 0.949 1.00 0.00 O ATOM 1193 CB THR A 76 -11.932 8.439 3.092 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.665 9.000 3.476 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.761 8.167 4.342 1.00 0.00 C ATOM 0 H THR A 76 -10.775 8.305 0.846 1.00 0.00 H new ATOM 0 HA THR A 76 -11.293 6.387 2.996 1.00 0.00 H new ATOM 0 HB THR A 76 -12.487 9.131 2.459 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.813 9.830 3.976 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.930 9.101 4.877 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.720 7.735 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.227 7.470 4.988 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.262 5.373 1.927 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.446 4.715 1.409 1.00 0.00 C ATOM 1205 C LEU A 77 -15.635 4.943 2.324 1.00 0.00 C ATOM 1206 O LEU A 77 -15.497 4.965 3.540 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.224 3.192 1.316 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.174 2.679 0.331 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -13.022 1.172 0.484 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.580 2.999 -1.094 1.00 0.00 C ATOM 0 H LEU A 77 -12.676 4.769 2.504 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.640 5.136 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.954 2.833 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.177 2.731 1.058 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.226 3.171 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.273 0.809 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.708 0.939 1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.977 0.687 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.820 2.626 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.535 2.523 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.677 4.078 -1.211 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.793 5.119 1.746 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.014 5.141 2.524 1.00 0.00 C ATOM 1224 C ASP A 78 -18.504 3.714 2.622 1.00 0.00 C ATOM 1225 O ASP A 78 -19.223 3.218 1.753 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.091 6.047 1.902 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.415 6.007 2.664 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.562 6.738 3.668 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.343 5.262 2.257 1.00 0.00 O ATOM 0 H ASP A 78 -16.922 5.249 0.743 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.811 5.558 3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.724 7.073 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.263 5.743 0.870 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.014 3.024 3.600 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.353 1.639 3.784 1.00 0.00 C ATOM 1236 C ARG A 79 -18.944 1.470 5.162 1.00 0.00 C ATOM 1237 O ARG A 79 -18.394 1.992 6.137 1.00 0.00 O ATOM 1238 CB ARG A 79 -17.091 0.778 3.601 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.293 -0.733 3.693 1.00 0.00 C ATOM 1240 CD ARG A 79 -18.238 -1.273 2.622 1.00 0.00 C ATOM 1241 NE ARG A 79 -18.278 -2.743 2.654 1.00 0.00 N ATOM 1242 CZ ARG A 79 -19.296 -3.515 2.241 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -20.392 -2.975 1.705 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -19.190 -4.841 2.323 1.00 0.00 N ATOM 0 H ARG A 79 -17.368 3.398 4.296 1.00 0.00 H new ATOM 0 HA ARG A 79 -19.088 1.316 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.656 1.008 2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.361 1.074 4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.327 -1.230 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.688 -0.982 4.678 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.240 -0.874 2.780 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.912 -0.935 1.639 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.456 -3.220 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.465 -1.963 1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.157 -3.575 1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.340 -5.262 2.697 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.959 -5.434 2.011 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.074 0.787 5.245 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.760 0.587 6.523 1.00 0.00 C ATOM 1260 C ASN A 80 -19.962 -0.321 7.438 1.00 0.00 C ATOM 1261 O ASN A 80 -19.960 -0.144 8.648 1.00 0.00 O ATOM 1262 CB ASN A 80 -22.212 0.073 6.351 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.344 -1.317 5.727 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.531 -1.737 4.893 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.369 -2.029 6.118 1.00 0.00 N ATOM 0 H ASN A 80 -20.541 0.359 4.445 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.832 1.568 6.993 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.694 0.062 7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.761 0.784 5.733 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.518 -2.962 5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -24.019 -1.651 6.807 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.285 -1.283 6.861 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.398 -2.135 7.613 1.00 0.00 C ATOM 1274 C GLU A 81 -17.037 -1.458 7.689 1.00 0.00 C ATOM 1275 O GLU A 81 -16.311 -1.408 6.688 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.258 -3.506 6.944 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.557 -4.290 6.818 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.214 -4.571 8.150 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -19.633 -5.311 8.973 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.348 -4.102 8.377 1.00 0.00 O ATOM 0 H GLU A 81 -19.332 -1.496 5.865 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.805 -2.290 8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.835 -3.368 5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.544 -4.101 7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.251 -3.733 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.356 -5.235 6.313 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.714 -0.894 8.833 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.451 -0.209 8.989 1.00 0.00 C ATOM 1289 C LYS A 82 -14.331 -1.207 9.211 1.00 0.00 C ATOM 1290 O LYS A 82 -14.504 -2.229 9.893 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.511 0.873 10.075 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.787 0.380 11.472 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.901 1.546 12.428 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.044 1.082 13.860 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.845 0.350 14.326 1.00 0.00 N ATOM 0 H LYS A 82 -17.305 -0.896 9.664 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.234 0.321 8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.563 1.411 10.080 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.284 1.592 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.710 -0.200 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.987 -0.286 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.018 2.179 12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.761 2.157 12.156 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.217 1.943 14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.919 0.438 13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.850 0.301 15.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.852 -0.613 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.989 0.847 14.007 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.209 -0.911 8.643 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.106 -1.821 8.591 1.00 0.00 C ATOM 1311 C PHE A 83 -11.271 -1.784 9.852 1.00 0.00 C ATOM 1312 O PHE A 83 -11.137 -0.727 10.509 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.236 -1.521 7.365 1.00 0.00 C ATOM 1314 CG PHE A 83 -12.034 -1.438 6.093 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.630 -2.566 5.556 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.200 -0.223 5.446 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.379 -2.483 4.401 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.944 -0.136 4.288 1.00 0.00 C ATOM 1319 CZ PHE A 83 -13.534 -1.266 3.765 1.00 0.00 C ATOM 0 H PHE A 83 -13.027 -0.014 8.193 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.516 -2.828 8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.709 -0.580 7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.478 -2.298 7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.507 -3.520 6.046 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.741 0.666 5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.844 -3.369 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.064 0.816 3.792 1.00 0.00 H new ATOM 0 HZ PHE A 83 -14.117 -1.201 2.858 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.763 -2.949 10.195 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.848 -3.169 11.305 1.00 0.00 C ATOM 1331 C ARG A 84 -8.639 -2.301 11.111 1.00 0.00 C ATOM 1332 O ARG A 84 -7.973 -2.403 10.094 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.412 -4.652 11.263 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.294 -5.111 12.223 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.651 -4.971 13.697 1.00 0.00 C ATOM 1336 NE ARG A 84 -8.321 -3.652 14.255 1.00 0.00 N ATOM 1337 CZ ARG A 84 -8.960 -3.077 15.285 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -10.074 -3.607 15.769 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -8.496 -1.965 15.813 1.00 0.00 N ATOM 0 H ARG A 84 -10.983 -3.807 9.689 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.323 -2.931 12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.292 -5.264 11.461 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.090 -4.876 10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.055 -6.154 12.015 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.394 -4.531 12.021 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.718 -5.154 13.824 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.126 -5.739 14.265 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.551 -3.137 13.829 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.453 -4.460 15.358 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.552 -3.162 16.552 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.648 -1.538 15.439 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.984 -1.530 16.596 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.368 -1.427 12.032 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.165 -0.663 11.907 1.00 0.00 C ATOM 1355 C ASP A 85 -5.979 -1.517 12.251 1.00 0.00 C ATOM 1356 O ASP A 85 -5.860 -2.046 13.350 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.171 0.663 12.673 1.00 0.00 C ATOM 1358 CG ASP A 85 -7.276 0.543 14.157 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -6.247 0.449 14.841 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -8.391 0.552 14.670 1.00 0.00 O ATOM 0 H ASP A 85 -8.941 -1.229 12.852 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.095 -0.360 10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.257 1.206 12.433 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.004 1.267 12.314 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.142 -1.690 11.284 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.951 -2.508 11.393 1.00 0.00 C ATOM 1367 C ILE A 86 -2.749 -1.620 11.699 1.00 0.00 C ATOM 1368 O ILE A 86 -1.600 -1.971 11.421 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.710 -3.307 10.076 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.774 -2.357 8.857 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.717 -4.465 9.946 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.473 -3.002 7.531 1.00 0.00 C ATOM 0 H ILE A 86 -5.258 -1.261 10.366 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.087 -3.223 12.204 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.713 -3.747 10.109 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.770 -1.915 8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.070 -1.540 9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.529 -5.008 9.020 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.604 -5.142 10.793 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.731 -4.066 9.933 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.543 -2.256 6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.466 -3.418 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.192 -3.799 7.343 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.035 -0.507 12.366 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.034 0.525 12.684 1.00 0.00 C ATOM 1386 C ARG A 87 -0.903 -0.053 13.541 1.00 0.00 C ATOM 1387 O ARG A 87 0.275 0.281 13.361 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.694 1.699 13.425 1.00 0.00 C ATOM 1389 CG ARG A 87 -1.729 2.816 13.818 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.373 3.830 14.757 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.480 4.577 14.147 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.774 4.423 14.446 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.183 3.412 15.212 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.654 5.290 13.962 1.00 0.00 N ATOM 0 H ARG A 87 -3.971 -0.287 12.707 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.612 0.883 11.745 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.478 2.117 12.794 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.178 1.319 14.325 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.852 2.383 14.300 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.381 3.326 12.920 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.741 3.311 15.642 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.613 4.535 15.094 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.243 5.270 13.437 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.506 2.743 15.578 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.173 3.307 15.432 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.340 6.060 13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.645 5.187 14.181 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.268 -0.946 14.438 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.313 -1.556 15.332 1.00 0.00 C ATOM 1410 C GLY A 88 0.594 -2.567 14.651 1.00 0.00 C ATOM 1411 O GLY A 88 1.537 -3.069 15.265 1.00 0.00 O ATOM 0 H GLY A 88 -2.228 -1.266 14.565 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.300 -0.776 15.783 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.849 -2.049 16.143 1.00 0.00 H new ATOM 1415 N PHE A 89 0.321 -2.882 13.401 1.00 0.00 N ATOM 1416 CA PHE A 89 1.147 -3.824 12.679 1.00 0.00 C ATOM 1417 C PHE A 89 2.176 -3.103 11.830 1.00 0.00 C ATOM 1418 O PHE A 89 3.105 -3.723 11.315 1.00 0.00 O ATOM 1419 CB PHE A 89 0.306 -4.778 11.828 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.635 -5.631 12.634 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -0.172 -6.750 13.309 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.979 -5.320 12.708 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -1.036 -7.537 14.045 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.848 -6.102 13.441 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.376 -7.213 14.110 1.00 0.00 C ATOM 0 H PHE A 89 -0.461 -2.502 12.868 1.00 0.00 H new ATOM 0 HA PHE A 89 1.676 -4.427 13.417 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.270 -4.197 11.107 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.972 -5.425 11.257 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.875 -7.009 13.259 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.355 -4.453 12.185 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.664 -8.405 14.569 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.896 -5.845 13.491 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.054 -7.828 14.683 1.00 0.00 H new ATOM 1435 N ILE A 90 2.030 -1.794 11.705 1.00 0.00 N ATOM 1436 CA ILE A 90 2.974 -0.998 10.941 1.00 0.00 C ATOM 1437 C ILE A 90 4.328 -0.994 11.619 1.00 0.00 C ATOM 1438 O ILE A 90 4.455 -0.626 12.804 1.00 0.00 O ATOM 1439 CB ILE A 90 2.488 0.465 10.721 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.245 0.459 9.817 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.619 1.326 10.119 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.600 1.821 9.585 1.00 0.00 C ATOM 0 H ILE A 90 1.267 -1.261 12.123 1.00 0.00 H new ATOM 0 HA ILE A 90 3.054 -1.463 9.958 1.00 0.00 H new ATOM 0 HB ILE A 90 2.218 0.907 11.680 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.521 0.037 8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.501 -0.207 10.255 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.262 2.345 9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.471 1.335 10.799 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.924 0.907 9.160 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.267 1.707 8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.285 2.242 10.540 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.321 2.489 9.114 1.00 0.00 H new ATOM 1454 N SER A 91 5.311 -1.406 10.891 1.00 0.00 N ATOM 1455 CA SER A 91 6.634 -1.444 11.367 1.00 0.00 C ATOM 1456 C SER A 91 7.393 -0.252 10.843 1.00 0.00 C ATOM 1457 O SER A 91 7.535 -0.069 9.638 1.00 0.00 O ATOM 1458 CB SER A 91 7.287 -2.745 10.943 1.00 0.00 C ATOM 1459 OG SER A 91 7.047 -2.999 9.570 1.00 0.00 O ATOM 0 H SER A 91 5.205 -1.730 9.930 1.00 0.00 H new ATOM 0 HA SER A 91 6.641 -1.399 12.456 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.360 -2.696 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.897 -3.567 11.544 1.00 0.00 H new ATOM 0 HG SER A 91 7.900 -3.027 9.088 1.00 0.00 H new ATOM 1465 N GLU A 92 7.804 0.586 11.744 1.00 0.00 N ATOM 1466 CA GLU A 92 8.620 1.736 11.418 1.00 0.00 C ATOM 1467 C GLU A 92 10.022 1.303 11.040 1.00 0.00 C ATOM 1468 O GLU A 92 10.698 1.969 10.243 1.00 0.00 O ATOM 1469 CB GLU A 92 8.651 2.811 12.544 1.00 0.00 C ATOM 1470 CG GLU A 92 8.795 2.303 13.982 1.00 0.00 C ATOM 1471 CD GLU A 92 7.586 1.542 14.455 1.00 0.00 C ATOM 1472 OE1 GLU A 92 6.527 2.156 14.680 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.651 0.311 14.545 1.00 0.00 O ATOM 0 H GLU A 92 7.586 0.499 12.737 1.00 0.00 H new ATOM 0 HA GLU A 92 8.151 2.215 10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.477 3.492 12.340 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.733 3.395 12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.673 1.660 14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.968 3.150 14.646 1.00 0.00 H new ATOM 1480 N ASP A 93 10.451 0.192 11.618 1.00 0.00 N ATOM 1481 CA ASP A 93 11.717 -0.403 11.280 1.00 0.00 C ATOM 1482 C ASP A 93 11.556 -1.162 9.993 1.00 0.00 C ATOM 1483 O ASP A 93 10.762 -2.096 9.898 1.00 0.00 O ATOM 1484 CB ASP A 93 12.282 -1.285 12.422 1.00 0.00 C ATOM 1485 CG ASP A 93 11.397 -2.446 12.854 1.00 0.00 C ATOM 1486 OD1 ASP A 93 10.402 -2.204 13.589 1.00 0.00 O ATOM 1487 OD2 ASP A 93 11.701 -3.613 12.530 1.00 0.00 O ATOM 0 H ASP A 93 9.927 -0.315 12.331 1.00 0.00 H new ATOM 0 HA ASP A 93 12.458 0.384 11.143 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.246 -1.684 12.106 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.468 -0.651 13.289 1.00 0.00 H new ATOM 1492 N LEU A 94 12.249 -0.702 8.992 1.00 0.00 N ATOM 1493 CA LEU A 94 12.119 -1.251 7.671 1.00 0.00 C ATOM 1494 C LEU A 94 13.344 -2.075 7.333 1.00 0.00 C ATOM 1495 O LEU A 94 13.277 -3.286 7.113 1.00 0.00 O ATOM 1496 CB LEU A 94 12.025 -0.107 6.639 1.00 0.00 C ATOM 1497 CG LEU A 94 11.037 1.042 6.908 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.117 2.069 5.795 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.615 0.544 7.056 1.00 0.00 C ATOM 0 H LEU A 94 12.919 0.063 9.067 1.00 0.00 H new ATOM 0 HA LEU A 94 11.223 -1.870 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.019 0.328 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.767 -0.549 5.676 1.00 0.00 H new ATOM 0 HG LEU A 94 11.322 1.506 7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.414 2.878 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.129 2.472 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.866 1.597 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.952 1.388 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.309 0.040 6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.559 -0.155 7.891 1.00 0.00 H new ATOM 1511 N GLU A 95 14.463 -1.400 7.339 1.00 0.00 N ATOM 1512 CA GLU A 95 15.711 -1.941 6.896 1.00 0.00 C ATOM 1513 C GLU A 95 16.218 -3.033 7.814 1.00 0.00 C ATOM 1514 O GLU A 95 16.231 -2.883 9.038 1.00 0.00 O ATOM 1515 CB GLU A 95 16.709 -0.815 6.769 1.00 0.00 C ATOM 1516 CG GLU A 95 18.060 -1.214 6.242 1.00 0.00 C ATOM 1517 CD GLU A 95 18.893 -0.015 5.998 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.589 0.738 5.047 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.850 0.227 6.752 1.00 0.00 O ATOM 0 H GLU A 95 14.528 -0.434 7.661 1.00 0.00 H new ATOM 0 HA GLU A 95 15.567 -2.412 5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.291 -0.053 6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.840 -0.355 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.557 -1.871 6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.944 -1.779 5.317 1.00 0.00 H new ATOM 1526 N GLY A 96 16.605 -4.134 7.212 1.00 0.00 N ATOM 1527 CA GLY A 96 17.125 -5.249 7.956 1.00 0.00 C ATOM 1528 C GLY A 96 16.123 -6.368 8.053 1.00 0.00 C ATOM 1529 O GLY A 96 16.485 -7.533 8.287 1.00 0.00 O ATOM 0 H GLY A 96 16.568 -4.278 6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.034 -5.614 7.477 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.402 -4.921 8.958 1.00 0.00 H new ATOM 1533 N VAL A 97 14.870 -6.038 7.890 1.00 0.00 N ATOM 1534 CA VAL A 97 13.823 -7.022 7.954 1.00 0.00 C ATOM 1535 C VAL A 97 13.564 -7.532 6.538 1.00 0.00 C ATOM 1536 O VAL A 97 13.788 -6.802 5.556 1.00 0.00 O ATOM 1537 CB VAL A 97 12.513 -6.428 8.566 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.466 -7.512 8.813 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.808 -5.675 9.857 1.00 0.00 C ATOM 0 H VAL A 97 14.548 -5.087 7.710 1.00 0.00 H new ATOM 0 HA VAL A 97 14.136 -7.839 8.604 1.00 0.00 H new ATOM 0 HB VAL A 97 12.105 -5.726 7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.569 -7.062 9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.215 -7.997 7.870 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.865 -8.252 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.880 -5.271 10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.255 -6.356 10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.500 -4.858 9.652 1.00 0.00 H new ATOM 1549 N ASP A 98 13.177 -8.776 6.418 1.00 0.00 N ATOM 1550 CA ASP A 98 12.874 -9.345 5.148 1.00 0.00 C ATOM 1551 C ASP A 98 11.382 -9.229 4.873 1.00 0.00 C ATOM 1552 O ASP A 98 10.536 -9.647 5.679 1.00 0.00 O ATOM 1553 CB ASP A 98 13.381 -10.782 5.058 1.00 0.00 C ATOM 1554 CG ASP A 98 12.709 -11.749 5.996 1.00 0.00 C ATOM 1555 OD1 ASP A 98 12.889 -11.633 7.237 1.00 0.00 O ATOM 1556 OD2 ASP A 98 12.045 -12.683 5.512 1.00 0.00 O ATOM 0 H ASP A 98 13.066 -9.416 7.204 1.00 0.00 H new ATOM 0 HA ASP A 98 13.395 -8.788 4.369 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.247 -11.136 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.452 -10.788 5.259 1.00 0.00 H new ATOM 1561 N ALA A 99 11.069 -8.637 3.752 1.00 0.00 N ATOM 1562 CA ALA A 99 9.713 -8.314 3.408 1.00 0.00 C ATOM 1563 C ALA A 99 9.096 -9.297 2.435 1.00 0.00 C ATOM 1564 O ALA A 99 9.783 -9.968 1.654 1.00 0.00 O ATOM 1565 CB ALA A 99 9.636 -6.914 2.847 1.00 0.00 C ATOM 0 H ALA A 99 11.754 -8.364 3.047 1.00 0.00 H new ATOM 0 HA ALA A 99 9.134 -8.377 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.603 -6.681 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.994 -6.203 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.256 -6.846 1.953 1.00 0.00 H new ATOM 1571 N THR A 100 7.805 -9.365 2.504 1.00 0.00 N ATOM 1572 CA THR A 100 6.980 -10.177 1.686 1.00 0.00 C ATOM 1573 C THR A 100 5.900 -9.280 1.065 1.00 0.00 C ATOM 1574 O THR A 100 5.195 -8.553 1.777 1.00 0.00 O ATOM 1575 CB THR A 100 6.314 -11.250 2.556 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.325 -11.887 3.347 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.637 -12.286 1.693 1.00 0.00 C ATOM 0 H THR A 100 7.271 -8.817 3.178 1.00 0.00 H new ATOM 0 HA THR A 100 7.567 -10.660 0.905 1.00 0.00 H new ATOM 0 HB THR A 100 5.564 -10.782 3.193 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.214 -11.632 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.170 -13.039 2.328 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.875 -11.806 1.079 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.376 -12.762 1.049 1.00 0.00 H new ATOM 1585 N LEU A 101 5.797 -9.315 -0.227 1.00 0.00 N ATOM 1586 CA LEU A 101 4.847 -8.523 -0.946 1.00 0.00 C ATOM 1587 C LEU A 101 3.608 -9.352 -1.208 1.00 0.00 C ATOM 1588 O LEU A 101 3.682 -10.405 -1.844 1.00 0.00 O ATOM 1589 CB LEU A 101 5.455 -8.054 -2.275 1.00 0.00 C ATOM 1590 CG LEU A 101 4.565 -7.175 -3.155 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.260 -5.857 -2.468 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.219 -6.941 -4.506 1.00 0.00 C ATOM 0 H LEU A 101 6.380 -9.904 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 101 4.581 -7.647 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.371 -7.504 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.741 -8.935 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 101 3.621 -7.696 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.626 -5.249 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.744 -6.048 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.191 -5.326 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.572 -6.314 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.179 -6.444 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.376 -7.897 -5.005 1.00 0.00 H new ATOM 1604 N VAL A 102 2.503 -8.912 -0.692 1.00 0.00 N ATOM 1605 CA VAL A 102 1.252 -9.594 -0.894 1.00 0.00 C ATOM 1606 C VAL A 102 0.367 -8.723 -1.757 1.00 0.00 C ATOM 1607 O VAL A 102 -0.050 -7.630 -1.349 1.00 0.00 O ATOM 1608 CB VAL A 102 0.546 -9.912 0.443 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.727 -10.727 0.212 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.493 -10.644 1.374 1.00 0.00 C ATOM 0 H VAL A 102 2.437 -8.071 -0.119 1.00 0.00 H new ATOM 0 HA VAL A 102 1.447 -10.547 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 102 0.257 -8.971 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.204 -10.937 1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.412 -10.160 -0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.474 -11.666 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.984 -10.862 2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.812 -11.577 0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.365 -10.020 1.571 1.00 0.00 H new ATOM 1620 N VAL A 103 0.116 -9.178 -2.941 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.649 -8.423 -3.883 1.00 0.00 C ATOM 1622 C VAL A 103 -1.973 -9.125 -4.208 1.00 0.00 C ATOM 1623 O VAL A 103 -2.032 -10.354 -4.387 1.00 0.00 O ATOM 1624 CB VAL A 103 0.181 -8.132 -5.175 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.638 -9.413 -5.846 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -0.580 -7.247 -6.153 1.00 0.00 C ATOM 0 H VAL A 103 0.435 -10.084 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.892 -7.463 -3.428 1.00 0.00 H new ATOM 0 HB VAL A 103 1.069 -7.584 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.212 -9.171 -6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.263 -9.982 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.232 -10.009 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.033 -7.070 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.506 -7.742 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.813 -6.295 -5.676 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.018 -8.355 -4.236 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.331 -8.819 -4.561 1.00 0.00 C ATOM 1638 C HIS A 104 -4.862 -7.880 -5.625 1.00 0.00 C ATOM 1639 O HIS A 104 -5.464 -6.850 -5.338 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.215 -8.852 -3.297 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.608 -9.397 -3.474 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.973 -10.693 -3.196 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.729 -8.783 -3.877 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.270 -10.825 -3.440 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.786 -9.689 -3.858 1.00 0.00 N ATOM 0 H HIS A 104 -2.979 -7.357 -4.027 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.325 -9.840 -4.942 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.707 -9.449 -2.539 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.291 -7.838 -2.906 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -6.352 -11.428 -2.859 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.801 -7.746 -4.171 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.827 -11.741 -3.313 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.757 -9.510 -4.114 1.00 0.00 H new ATOM 1653 N SER A 105 -4.508 -8.186 -6.820 1.00 0.00 N ATOM 1654 CA SER A 105 -4.794 -7.389 -7.966 1.00 0.00 C ATOM 1655 C SER A 105 -5.391 -8.266 -9.038 1.00 0.00 C ATOM 1656 O SER A 105 -5.482 -9.490 -8.869 1.00 0.00 O ATOM 1657 CB SER A 105 -3.458 -6.744 -8.424 1.00 0.00 C ATOM 1658 OG SER A 105 -3.480 -6.213 -9.742 1.00 0.00 O ATOM 0 H SER A 105 -3.988 -9.035 -7.040 1.00 0.00 H new ATOM 0 HA SER A 105 -5.516 -6.602 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.198 -5.946 -7.729 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.668 -7.492 -8.361 1.00 0.00 H new ATOM 0 HG SER A 105 -4.186 -5.537 -9.810 1.00 0.00 H new ATOM 1664 N ASN A 106 -5.800 -7.649 -10.115 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.324 -8.341 -11.274 1.00 0.00 C ATOM 1666 C ASN A 106 -5.179 -9.065 -11.956 1.00 0.00 C ATOM 1667 O ASN A 106 -5.347 -10.137 -12.534 1.00 0.00 O ATOM 1668 CB ASN A 106 -6.932 -7.324 -12.237 1.00 0.00 C ATOM 1669 CG ASN A 106 -7.532 -7.941 -13.479 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -6.848 -8.136 -14.489 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -8.814 -8.178 -13.445 1.00 0.00 N ATOM 0 H ASN A 106 -5.780 -6.634 -10.218 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.092 -9.054 -10.975 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.704 -6.759 -11.714 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -6.161 -6.612 -12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.288 -8.538 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.342 -8.003 -12.590 1.00 0.00 H new ATOM 1678 N ASN A 107 -4.003 -8.472 -11.850 1.00 0.00 N ATOM 1679 CA ASN A 107 -2.791 -9.017 -12.443 1.00 0.00 C ATOM 1680 C ASN A 107 -2.375 -10.276 -11.706 1.00 0.00 C ATOM 1681 O ASN A 107 -2.141 -11.332 -12.313 1.00 0.00 O ATOM 1682 CB ASN A 107 -1.638 -7.992 -12.388 1.00 0.00 C ATOM 1683 CG ASN A 107 -1.877 -6.729 -13.208 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -3.009 -6.281 -13.398 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -0.818 -6.155 -13.703 1.00 0.00 N ATOM 0 H ASN A 107 -3.860 -7.595 -11.349 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.002 -9.251 -13.486 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.469 -7.709 -11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.725 -8.472 -12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.912 -5.310 -14.266 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.106 -6.551 -13.528 1.00 0.00 H new ATOM 1692 N PHE A 108 -2.281 -10.155 -10.407 1.00 0.00 N ATOM 1693 CA PHE A 108 -1.908 -11.242 -9.537 1.00 0.00 C ATOM 1694 C PHE A 108 -2.782 -11.210 -8.300 1.00 0.00 C ATOM 1695 O PHE A 108 -2.811 -10.217 -7.570 1.00 0.00 O ATOM 1696 CB PHE A 108 -0.416 -11.173 -9.172 1.00 0.00 C ATOM 1697 CG PHE A 108 0.520 -11.535 -10.304 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.871 -12.857 -10.526 1.00 0.00 C ATOM 1699 CD2 PHE A 108 1.044 -10.563 -11.143 1.00 0.00 C ATOM 1700 CE1 PHE A 108 1.724 -13.200 -11.557 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.897 -10.897 -12.173 1.00 0.00 C ATOM 1702 CZ PHE A 108 2.238 -12.219 -12.383 1.00 0.00 C ATOM 0 H PHE A 108 -2.465 -9.281 -9.914 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.063 -12.188 -10.056 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.183 -10.164 -8.833 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.228 -11.843 -8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.473 -13.629 -9.885 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.779 -9.528 -10.987 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.989 -14.235 -11.717 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.298 -10.126 -12.815 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.904 -12.485 -13.190 1.00 0.00 H new ATOM 1712 N THR A 109 -3.511 -12.266 -8.086 1.00 0.00 N ATOM 1713 CA THR A 109 -4.460 -12.333 -7.012 1.00 0.00 C ATOM 1714 C THR A 109 -3.958 -13.266 -5.898 1.00 0.00 C ATOM 1715 O THR A 109 -3.817 -14.472 -6.114 1.00 0.00 O ATOM 1716 CB THR A 109 -5.820 -12.845 -7.552 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.208 -12.056 -8.696 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.908 -12.738 -6.489 1.00 0.00 C ATOM 0 H THR A 109 -3.464 -13.111 -8.655 1.00 0.00 H new ATOM 0 HA THR A 109 -4.584 -11.334 -6.594 1.00 0.00 H new ATOM 0 HB THR A 109 -5.704 -13.892 -7.831 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.003 -11.113 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.851 -13.104 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.630 -13.337 -5.622 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.022 -11.696 -6.189 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.654 -12.676 -4.731 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.245 -13.405 -3.501 1.00 0.00 C ATOM 1728 C ASN A 110 -1.840 -13.921 -3.617 1.00 0.00 C ATOM 1729 O ASN A 110 -1.458 -14.883 -2.954 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.215 -14.560 -3.129 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.611 -14.078 -2.819 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.798 -12.952 -2.389 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -6.595 -14.920 -3.016 1.00 0.00 N ATOM 0 H ASN A 110 -3.683 -11.664 -4.605 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.289 -12.677 -2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.257 -15.272 -3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.821 -15.095 -2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.554 -14.641 -2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.402 -15.854 -3.377 1.00 0.00 H new ATOM 1740 N THR A 111 -1.060 -13.250 -4.406 1.00 0.00 N ATOM 1741 CA THR A 111 0.293 -13.636 -4.627 1.00 0.00 C ATOM 1742 C THR A 111 1.159 -13.166 -3.459 1.00 0.00 C ATOM 1743 O THR A 111 1.248 -11.959 -3.181 1.00 0.00 O ATOM 1744 CB THR A 111 0.785 -13.018 -5.931 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.205 -13.264 -6.934 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.108 -13.638 -6.370 1.00 0.00 C ATOM 0 H THR A 111 -1.348 -12.415 -4.916 1.00 0.00 H new ATOM 0 HA THR A 111 0.360 -14.722 -4.698 1.00 0.00 H new ATOM 0 HB THR A 111 0.945 -11.950 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.210 -13.714 -7.699 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.434 -13.177 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.861 -13.471 -5.600 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.975 -14.709 -6.521 1.00 0.00 H new ATOM 1754 N ILE A 112 1.736 -14.112 -2.762 1.00 0.00 N ATOM 1755 CA ILE A 112 2.605 -13.835 -1.656 1.00 0.00 C ATOM 1756 C ILE A 112 4.039 -14.000 -2.132 1.00 0.00 C ATOM 1757 O ILE A 112 4.543 -15.118 -2.282 1.00 0.00 O ATOM 1758 CB ILE A 112 2.294 -14.768 -0.445 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.853 -14.524 0.037 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.288 -14.557 0.696 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.413 -15.409 1.182 1.00 0.00 C ATOM 0 H ILE A 112 1.611 -15.106 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 112 2.449 -12.815 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 112 2.394 -15.803 -0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.758 -13.482 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.173 -14.673 -0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.040 -15.223 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.297 -14.774 0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.237 -13.523 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.614 -15.167 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.471 -16.454 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.065 -15.245 2.040 1.00 0.00 H new ATOM 1773 N LEU A 113 4.658 -12.899 -2.434 1.00 0.00 N ATOM 1774 CA LEU A 113 5.993 -12.880 -2.970 1.00 0.00 C ATOM 1775 C LEU A 113 6.986 -12.508 -1.891 1.00 0.00 C ATOM 1776 O LEU A 113 6.988 -11.386 -1.400 1.00 0.00 O ATOM 1777 CB LEU A 113 6.071 -11.880 -4.130 1.00 0.00 C ATOM 1778 CG LEU A 113 7.436 -11.711 -4.805 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.880 -13.000 -5.487 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.393 -10.561 -5.793 1.00 0.00 C ATOM 0 H LEU A 113 4.247 -11.973 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 113 6.241 -13.875 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.351 -12.184 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.752 -10.906 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 113 8.171 -11.480 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.852 -12.847 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.956 -13.796 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.150 -13.280 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.369 -10.451 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.641 -10.764 -6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.138 -9.640 -5.269 1.00 0.00 H new ATOM 1792 N GLU A 114 7.799 -13.435 -1.514 1.00 0.00 N ATOM 1793 CA GLU A 114 8.800 -13.197 -0.511 1.00 0.00 C ATOM 1794 C GLU A 114 9.996 -12.544 -1.179 1.00 0.00 C ATOM 1795 O GLU A 114 10.701 -13.164 -1.976 1.00 0.00 O ATOM 1796 CB GLU A 114 9.139 -14.509 0.197 1.00 0.00 C ATOM 1797 CG GLU A 114 7.901 -15.113 0.853 1.00 0.00 C ATOM 1798 CD GLU A 114 8.124 -16.436 1.517 1.00 0.00 C ATOM 1799 OE1 GLU A 114 7.980 -17.481 0.851 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.366 -16.472 2.723 1.00 0.00 O ATOM 0 H GLU A 114 7.795 -14.384 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 114 8.441 -12.517 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.556 -15.216 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.905 -14.331 0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.520 -14.410 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.126 -15.229 0.096 1.00 0.00 H new ATOM 1807 N VAL A 115 10.176 -11.276 -0.894 1.00 0.00 N ATOM 1808 CA VAL A 115 11.171 -10.459 -1.565 1.00 0.00 C ATOM 1809 C VAL A 115 12.538 -10.674 -0.945 1.00 0.00 C ATOM 1810 O VAL A 115 13.506 -11.028 -1.633 1.00 0.00 O ATOM 1811 CB VAL A 115 10.802 -8.948 -1.482 1.00 0.00 C ATOM 1812 CG1 VAL A 115 11.789 -8.095 -2.262 1.00 0.00 C ATOM 1813 CG2 VAL A 115 9.375 -8.696 -1.964 1.00 0.00 C ATOM 0 H VAL A 115 9.636 -10.776 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 115 11.195 -10.760 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 115 10.859 -8.658 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.504 -7.046 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.790 -8.230 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.782 -8.396 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.150 -7.632 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.279 -9.019 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.677 -9.257 -1.343 1.00 0.00 H new ATOM 1823 N GLY A 116 12.608 -10.486 0.343 1.00 0.00 N ATOM 1824 CA GLY A 116 13.851 -10.606 1.034 1.00 0.00 C ATOM 1825 C GLY A 116 14.143 -9.353 1.822 1.00 0.00 C ATOM 1826 O GLY A 116 13.226 -8.550 2.045 1.00 0.00 O ATOM 0 H GLY A 116 11.812 -10.248 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.819 -11.465 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.654 -10.789 0.320 1.00 0.00 H new ATOM 1830 N PRO A 117 15.393 -9.155 2.264 1.00 0.00 N ATOM 1831 CA PRO A 117 15.783 -7.982 3.060 1.00 0.00 C ATOM 1832 C PRO A 117 15.620 -6.666 2.295 1.00 0.00 C ATOM 1833 O PRO A 117 15.967 -6.561 1.105 1.00 0.00 O ATOM 1834 CB PRO A 117 17.260 -8.236 3.395 1.00 0.00 C ATOM 1835 CG PRO A 117 17.725 -9.214 2.372 1.00 0.00 C ATOM 1836 CD PRO A 117 16.533 -10.053 2.019 1.00 0.00 C ATOM 0 HA PRO A 117 15.151 -7.871 3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.839 -7.314 3.351 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.373 -8.635 4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.114 -8.701 1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.533 -9.832 2.764 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.568 -10.382 0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.477 -10.950 2.636 1.00 0.00 H new ATOM 1844 N VAL A 118 15.073 -5.686 2.966 1.00 0.00 N ATOM 1845 CA VAL A 118 14.842 -4.382 2.385 1.00 0.00 C ATOM 1846 C VAL A 118 15.760 -3.327 3.006 1.00 0.00 C ATOM 1847 O VAL A 118 16.297 -3.525 4.109 1.00 0.00 O ATOM 1848 CB VAL A 118 13.359 -3.950 2.540 1.00 0.00 C ATOM 1849 CG1 VAL A 118 12.455 -4.840 1.707 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.935 -4.007 4.003 1.00 0.00 C ATOM 0 H VAL A 118 14.772 -5.767 3.937 1.00 0.00 H new ATOM 0 HA VAL A 118 15.071 -4.459 1.322 1.00 0.00 H new ATOM 0 HB VAL A 118 13.266 -2.923 2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.419 -4.522 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.737 -4.764 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.558 -5.874 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.893 -3.701 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.047 -5.025 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.562 -3.336 4.590 1.00 0.00 H new ATOM 1860 N THR A 119 15.932 -2.221 2.306 1.00 0.00 N ATOM 1861 CA THR A 119 16.761 -1.125 2.759 1.00 0.00 C ATOM 1862 C THR A 119 16.093 0.190 2.327 1.00 0.00 C ATOM 1863 O THR A 119 15.232 0.192 1.429 1.00 0.00 O ATOM 1864 CB THR A 119 18.228 -1.245 2.176 1.00 0.00 C ATOM 1865 OG1 THR A 119 19.112 -0.217 2.693 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.224 -1.163 0.659 1.00 0.00 C ATOM 0 H THR A 119 15.495 -2.059 1.399 1.00 0.00 H new ATOM 0 HA THR A 119 16.852 -1.150 3.845 1.00 0.00 H new ATOM 0 HB THR A 119 18.600 -2.219 2.494 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.731 0.160 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.245 -1.248 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 119 17.621 -1.975 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.803 -0.207 0.347 1.00 0.00 H new ATOM 1874 N MET A 120 16.442 1.274 2.966 1.00 0.00 N ATOM 1875 CA MET A 120 15.865 2.565 2.637 1.00 0.00 C ATOM 1876 C MET A 120 16.693 3.237 1.558 1.00 0.00 C ATOM 1877 O MET A 120 17.914 3.291 1.657 1.00 0.00 O ATOM 1878 CB MET A 120 15.801 3.447 3.883 1.00 0.00 C ATOM 1879 CG MET A 120 15.278 4.857 3.642 1.00 0.00 C ATOM 1880 SD MET A 120 15.226 5.830 5.158 1.00 0.00 S ATOM 1881 CE MET A 120 14.711 7.419 4.514 1.00 0.00 C ATOM 0 H MET A 120 17.126 1.296 3.722 1.00 0.00 H new ATOM 0 HA MET A 120 14.851 2.418 2.265 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.165 2.961 4.623 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.799 3.514 4.315 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.913 5.359 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.278 4.804 3.212 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.632 8.135 5.332 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.445 7.774 3.791 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.742 7.317 4.026 1.00 0.00 H new ATOM 1891 N ALA A 121 16.037 3.729 0.533 1.00 0.00 N ATOM 1892 CA ALA A 121 16.724 4.401 -0.548 1.00 0.00 C ATOM 1893 C ALA A 121 16.802 5.877 -0.245 1.00 0.00 C ATOM 1894 O ALA A 121 17.870 6.489 -0.290 1.00 0.00 O ATOM 1895 CB ALA A 121 15.997 4.171 -1.866 1.00 0.00 C ATOM 0 H ALA A 121 15.024 3.677 0.424 1.00 0.00 H new ATOM 0 HA ALA A 121 17.731 3.995 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.527 4.684 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.960 3.103 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.982 4.562 -1.795 1.00 0.00 H new ATOM 1901 N GLY A 122 15.671 6.440 0.093 1.00 0.00 N ATOM 1902 CA GLY A 122 15.606 7.834 0.382 1.00 0.00 C ATOM 1903 C GLY A 122 14.583 8.503 -0.479 1.00 0.00 C ATOM 1904 O GLY A 122 13.384 8.337 -0.259 1.00 0.00 O ATOM 0 H GLY A 122 14.783 5.945 0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.357 7.982 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.582 8.291 0.218 1.00 0.00 H new ATOM 1908 N LEU A 123 15.031 9.202 -1.480 1.00 0.00 N ATOM 1909 CA LEU A 123 14.140 9.919 -2.360 1.00 0.00 C ATOM 1910 C LEU A 123 14.384 9.557 -3.810 1.00 0.00 C ATOM 1911 O LEU A 123 15.457 9.053 -4.160 1.00 0.00 O ATOM 1912 CB LEU A 123 14.220 11.451 -2.106 1.00 0.00 C ATOM 1913 CG LEU A 123 15.620 12.128 -2.097 1.00 0.00 C ATOM 1914 CD1 LEU A 123 16.250 12.208 -3.484 1.00 0.00 C ATOM 1915 CD2 LEU A 123 15.534 13.506 -1.470 1.00 0.00 C ATOM 0 H LEU A 123 16.020 9.295 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 123 13.119 9.612 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.617 11.946 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.748 11.653 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 123 16.273 11.497 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.225 12.690 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.370 11.203 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.605 12.789 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.521 13.968 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.844 14.124 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.175 13.417 -0.445 1.00 0.00 H new ATOM 1927 N ILE A 124 13.389 9.782 -4.633 1.00 0.00 N ATOM 1928 CA ILE A 124 13.478 9.545 -6.056 1.00 0.00 C ATOM 1929 C ILE A 124 12.370 10.319 -6.773 1.00 0.00 C ATOM 1930 O ILE A 124 11.244 10.398 -6.287 1.00 0.00 O ATOM 1931 CB ILE A 124 13.408 8.013 -6.421 1.00 0.00 C ATOM 1932 CG1 ILE A 124 13.475 7.808 -7.955 1.00 0.00 C ATOM 1933 CG2 ILE A 124 12.169 7.340 -5.822 1.00 0.00 C ATOM 1934 CD1 ILE A 124 13.429 6.366 -8.408 1.00 0.00 C ATOM 0 H ILE A 124 12.483 10.139 -4.331 1.00 0.00 H new ATOM 0 HA ILE A 124 14.453 9.900 -6.390 1.00 0.00 H new ATOM 0 HB ILE A 124 14.278 7.530 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.645 8.345 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.394 8.261 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.159 6.285 -6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.194 7.431 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.271 7.824 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.481 6.325 -9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 124 14.274 5.824 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 124 12.498 5.909 -8.072 1.00 0.00 H new ATOM 1946 N ASN A 125 12.698 10.929 -7.872 1.00 0.00 N ATOM 1947 CA ASN A 125 11.717 11.629 -8.667 1.00 0.00 C ATOM 1948 C ASN A 125 11.544 10.920 -9.996 1.00 0.00 C ATOM 1949 O ASN A 125 12.473 10.832 -10.798 1.00 0.00 O ATOM 1950 CB ASN A 125 12.039 13.149 -8.849 1.00 0.00 C ATOM 1951 CG ASN A 125 13.366 13.471 -9.550 1.00 0.00 C ATOM 1952 OD1 ASN A 125 14.353 12.739 -9.445 1.00 0.00 O ATOM 1953 ND2 ASN A 125 13.400 14.571 -10.252 1.00 0.00 N ATOM 0 H ASN A 125 13.646 10.960 -8.247 1.00 0.00 H new ATOM 0 HA ASN A 125 10.772 11.605 -8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.229 13.607 -9.417 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.045 13.620 -7.866 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.258 14.844 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.568 15.158 -10.322 1.00 0.00 H new ATOM 1960 N LEU A 126 10.378 10.370 -10.197 1.00 0.00 N ATOM 1961 CA LEU A 126 10.074 9.627 -11.406 1.00 0.00 C ATOM 1962 C LEU A 126 8.729 10.073 -11.928 1.00 0.00 C ATOM 1963 O LEU A 126 7.824 10.341 -11.135 1.00 0.00 O ATOM 1964 CB LEU A 126 10.093 8.082 -11.178 1.00 0.00 C ATOM 1965 CG LEU A 126 9.032 7.452 -10.232 1.00 0.00 C ATOM 1966 CD1 LEU A 126 9.067 5.937 -10.355 1.00 0.00 C ATOM 1967 CD2 LEU A 126 9.264 7.840 -8.772 1.00 0.00 C ATOM 0 H LEU A 126 9.606 10.420 -9.532 1.00 0.00 H new ATOM 0 HA LEU A 126 10.851 9.838 -12.141 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.993 7.603 -12.152 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.078 7.817 -10.793 1.00 0.00 H new ATOM 0 HG LEU A 126 8.058 7.836 -10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.322 5.501 -9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.848 5.650 -11.384 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.057 5.572 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.500 7.378 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.249 7.495 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.209 8.924 -8.670 1.00 0.00 H new ATOM 1979 N SER A 127 8.616 10.217 -13.259 1.00 0.00 N ATOM 1980 CA SER A 127 7.382 10.682 -13.916 1.00 0.00 C ATOM 1981 C SER A 127 7.072 12.113 -13.413 1.00 0.00 C ATOM 1982 O SER A 127 5.922 12.547 -13.353 1.00 0.00 O ATOM 1983 CB SER A 127 6.213 9.697 -13.613 1.00 0.00 C ATOM 1984 OG SER A 127 5.045 9.989 -14.378 1.00 0.00 O ATOM 0 H SER A 127 9.376 10.015 -13.909 1.00 0.00 H new ATOM 0 HA SER A 127 7.508 10.708 -14.998 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.536 8.678 -13.823 1.00 0.00 H new ATOM 0 HB3 SER A 127 5.970 9.742 -12.551 1.00 0.00 H new ATOM 0 HG SER A 127 4.856 10.949 -14.332 1.00 0.00 H new ATOM 1990 N SER A 128 8.155 12.834 -13.092 1.00 0.00 N ATOM 1991 CA SER A 128 8.173 14.180 -12.501 1.00 0.00 C ATOM 1992 C SER A 128 7.529 14.228 -11.111 1.00 0.00 C ATOM 1993 O SER A 128 7.317 15.297 -10.552 1.00 0.00 O ATOM 1994 CB SER A 128 7.633 15.292 -13.452 1.00 0.00 C ATOM 1995 OG SER A 128 6.290 15.068 -13.891 1.00 0.00 O ATOM 0 H SER A 128 9.096 12.473 -13.247 1.00 0.00 H new ATOM 0 HA SER A 128 9.228 14.412 -12.359 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.683 16.253 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.284 15.361 -14.323 1.00 0.00 H new ATOM 0 HG SER A 128 5.908 14.310 -13.402 1.00 0.00 H new ATOM 2001 N THR A 129 7.259 13.076 -10.548 1.00 0.00 N ATOM 2002 CA THR A 129 6.696 12.986 -9.240 1.00 0.00 C ATOM 2003 C THR A 129 7.835 12.763 -8.231 1.00 0.00 C ATOM 2004 O THR A 129 8.483 11.704 -8.246 1.00 0.00 O ATOM 2005 CB THR A 129 5.697 11.801 -9.162 1.00 0.00 C ATOM 2006 OG1 THR A 129 4.768 11.868 -10.276 1.00 0.00 O ATOM 2007 CG2 THR A 129 4.913 11.838 -7.856 1.00 0.00 C ATOM 0 H THR A 129 7.428 12.174 -10.994 1.00 0.00 H new ATOM 0 HA THR A 129 6.160 13.907 -9.011 1.00 0.00 H new ATOM 0 HB THR A 129 6.266 10.872 -9.206 1.00 0.00 H new ATOM 0 HG1 THR A 129 4.140 11.117 -10.224 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.219 10.998 -7.824 1.00 0.00 H new ATOM 0 HG22 THR A 129 5.603 11.771 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 129 4.355 12.772 -7.793 1.00 0.00 H new ATOM 2015 N PRO A 130 8.160 13.770 -7.406 1.00 0.00 N ATOM 2016 CA PRO A 130 9.164 13.628 -6.384 1.00 0.00 C ATOM 2017 C PRO A 130 8.607 12.841 -5.216 1.00 0.00 C ATOM 2018 O PRO A 130 7.675 13.293 -4.533 1.00 0.00 O ATOM 2019 CB PRO A 130 9.484 15.076 -5.956 1.00 0.00 C ATOM 2020 CG PRO A 130 8.711 15.951 -6.888 1.00 0.00 C ATOM 2021 CD PRO A 130 7.582 15.116 -7.399 1.00 0.00 C ATOM 0 HA PRO A 130 10.048 13.095 -6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 130 9.192 15.252 -4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 130 10.553 15.278 -6.025 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.339 16.837 -6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.340 16.300 -7.707 1.00 0.00 H new ATOM 0 HD2 PRO A 130 6.707 15.178 -6.753 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.266 15.427 -8.395 1.00 0.00 H new ATOM 2029 N THR A 131 9.124 11.668 -5.030 1.00 0.00 N ATOM 2030 CA THR A 131 8.716 10.824 -3.955 1.00 0.00 C ATOM 2031 C THR A 131 9.857 10.683 -2.958 1.00 0.00 C ATOM 2032 O THR A 131 11.035 10.664 -3.353 1.00 0.00 O ATOM 2033 CB THR A 131 8.236 9.447 -4.475 1.00 0.00 C ATOM 2034 OG1 THR A 131 9.214 8.859 -5.354 1.00 0.00 O ATOM 2035 CG2 THR A 131 6.916 9.581 -5.220 1.00 0.00 C ATOM 0 H THR A 131 9.848 11.267 -5.626 1.00 0.00 H new ATOM 0 HA THR A 131 7.867 11.281 -3.447 1.00 0.00 H new ATOM 0 HB THR A 131 8.098 8.801 -3.608 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.960 9.482 -5.477 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.598 8.601 -5.576 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.159 9.986 -4.549 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.044 10.252 -6.069 1.00 0.00 H new ATOM 2043 N ASN A 132 9.535 10.634 -1.694 1.00 0.00 N ATOM 2044 CA ASN A 132 10.550 10.562 -0.655 1.00 0.00 C ATOM 2045 C ASN A 132 10.116 9.590 0.425 1.00 0.00 C ATOM 2046 O ASN A 132 8.936 9.293 0.525 1.00 0.00 O ATOM 2047 CB ASN A 132 10.837 11.990 -0.111 1.00 0.00 C ATOM 2048 CG ASN A 132 11.824 12.065 1.044 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.030 12.064 0.850 1.00 0.00 O ATOM 2050 ND2 ASN A 132 11.324 12.207 2.236 1.00 0.00 N ATOM 0 H ASN A 132 8.575 10.642 -1.348 1.00 0.00 H new ATOM 0 HA ASN A 132 11.486 10.179 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.215 12.602 -0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.895 12.434 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 132 11.943 12.321 3.038 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.313 12.204 2.368 1.00 0.00 H new ATOM 2057 N ARG A 133 11.092 9.093 1.212 1.00 0.00 N ATOM 2058 CA ARG A 133 10.906 8.096 2.289 1.00 0.00 C ATOM 2059 C ARG A 133 10.716 6.717 1.666 1.00 0.00 C ATOM 2060 O ARG A 133 10.167 5.797 2.276 1.00 0.00 O ATOM 2061 CB ARG A 133 9.738 8.446 3.252 1.00 0.00 C ATOM 2062 CG ARG A 133 9.781 9.867 3.789 1.00 0.00 C ATOM 2063 CD ARG A 133 8.772 10.105 4.892 1.00 0.00 C ATOM 2064 NE ARG A 133 9.192 9.487 6.156 1.00 0.00 N ATOM 2065 CZ ARG A 133 8.931 9.984 7.365 1.00 0.00 C ATOM 2066 NH1 ARG A 133 8.192 11.069 7.497 1.00 0.00 N ATOM 2067 NH2 ARG A 133 9.425 9.406 8.437 1.00 0.00 N ATOM 0 H ARG A 133 12.065 9.384 1.113 1.00 0.00 H new ATOM 0 HA ARG A 133 11.804 8.102 2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.793 8.295 2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.753 7.751 4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.782 10.079 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.593 10.565 2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.639 11.177 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.805 9.701 4.593 1.00 0.00 H new ATOM 0 HE ARG A 133 9.721 8.616 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.816 11.534 6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.997 11.443 8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.010 8.575 8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.224 9.788 9.361 1.00 0.00 H new ATOM 2081 N MET A 134 11.282 6.560 0.491 1.00 0.00 N ATOM 2082 CA MET A 134 11.136 5.350 -0.288 1.00 0.00 C ATOM 2083 C MET A 134 12.037 4.232 0.181 1.00 0.00 C ATOM 2084 O MET A 134 13.255 4.412 0.407 1.00 0.00 O ATOM 2085 CB MET A 134 11.357 5.616 -1.781 1.00 0.00 C ATOM 2086 CG MET A 134 10.077 5.599 -2.601 1.00 0.00 C ATOM 2087 SD MET A 134 8.842 6.770 -2.024 1.00 0.00 S ATOM 2088 CE MET A 134 7.495 6.364 -3.128 1.00 0.00 C ATOM 0 H MET A 134 11.860 7.272 0.046 1.00 0.00 H new ATOM 0 HA MET A 134 10.108 5.020 -0.135 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.842 6.585 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 134 12.042 4.866 -2.177 1.00 0.00 H new ATOM 0 HG2 MET A 134 10.318 5.820 -3.641 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.653 4.595 -2.578 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.584 6.856 -2.787 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.735 6.704 -4.135 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.344 5.285 -3.136 1.00 0.00 H new ATOM 2098 N ILE A 135 11.432 3.094 0.334 1.00 0.00 N ATOM 2099 CA ILE A 135 12.094 1.872 0.694 1.00 0.00 C ATOM 2100 C ILE A 135 12.319 1.070 -0.585 1.00 0.00 C ATOM 2101 O ILE A 135 11.434 1.010 -1.444 1.00 0.00 O ATOM 2102 CB ILE A 135 11.280 1.072 1.781 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.739 -0.388 1.906 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.769 1.190 1.612 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.964 -1.178 2.936 1.00 0.00 C ATOM 0 H ILE A 135 10.426 2.984 0.207 1.00 0.00 H new ATOM 0 HA ILE A 135 13.058 2.083 1.157 1.00 0.00 H new ATOM 0 HB ILE A 135 11.512 1.555 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.641 -0.876 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.797 -0.407 2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 135 9.270 0.616 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.475 2.237 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.481 0.802 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.342 -2.200 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.083 -0.714 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.908 -1.190 2.666 1.00 0.00 H new ATOM 2117 N ARG A 136 13.494 0.498 -0.731 1.00 0.00 N ATOM 2118 CA ARG A 136 13.862 -0.150 -1.966 1.00 0.00 C ATOM 2119 C ARG A 136 14.211 -1.610 -1.746 1.00 0.00 C ATOM 2120 O ARG A 136 14.845 -1.980 -0.746 1.00 0.00 O ATOM 2121 CB ARG A 136 15.079 0.543 -2.579 1.00 0.00 C ATOM 2122 CG ARG A 136 15.467 0.031 -3.963 1.00 0.00 C ATOM 2123 CD ARG A 136 16.893 0.407 -4.312 1.00 0.00 C ATOM 2124 NE ARG A 136 17.859 -0.321 -3.474 1.00 0.00 N ATOM 2125 CZ ARG A 136 19.176 -0.079 -3.413 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.750 0.783 -4.249 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.927 -0.753 -2.559 1.00 0.00 N ATOM 0 H ARG A 136 14.211 0.470 -0.006 1.00 0.00 H new ATOM 0 HA ARG A 136 13.004 -0.083 -2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.878 1.612 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.929 0.419 -1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.357 -1.053 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.787 0.443 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.082 0.188 -5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.031 1.480 -4.181 1.00 0.00 H new ATOM 0 HE ARG A 136 17.495 -1.074 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.187 1.269 -4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.753 0.958 -4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.504 -1.454 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.930 -0.573 -2.509 1.00 0.00 H new ATOM 2141 N TYR A 137 13.831 -2.405 -2.690 1.00 0.00 N ATOM 2142 CA TYR A 137 14.161 -3.802 -2.756 1.00 0.00 C ATOM 2143 C TYR A 137 14.605 -4.115 -4.157 1.00 0.00 C ATOM 2144 O TYR A 137 14.059 -3.560 -5.117 1.00 0.00 O ATOM 2145 CB TYR A 137 12.982 -4.685 -2.317 1.00 0.00 C ATOM 2146 CG TYR A 137 11.620 -4.176 -2.738 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.056 -4.505 -3.965 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.906 -3.348 -1.892 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.814 -4.012 -4.325 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.684 -2.856 -2.243 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.134 -3.184 -3.452 1.00 0.00 C ATOM 2152 OH TYR A 137 7.908 -2.673 -3.800 1.00 0.00 O ATOM 0 H TYR A 137 13.257 -2.092 -3.473 1.00 0.00 H new ATOM 0 HA TYR A 137 14.972 -4.021 -2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.123 -5.686 -2.726 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.000 -4.779 -1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.592 -5.152 -4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.325 -3.085 -0.932 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.380 -4.272 -5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.149 -2.206 -1.566 1.00 0.00 H new ATOM 0 HH TYR A 137 7.269 -2.833 -3.074 1.00 0.00 H new ATOM 2162 N ASP A 138 15.604 -4.936 -4.288 1.00 0.00 N ATOM 2163 CA ASP A 138 16.117 -5.268 -5.598 1.00 0.00 C ATOM 2164 C ASP A 138 15.468 -6.548 -6.075 1.00 0.00 C ATOM 2165 O ASP A 138 15.757 -7.649 -5.569 1.00 0.00 O ATOM 2166 CB ASP A 138 17.642 -5.390 -5.591 1.00 0.00 C ATOM 2167 CG ASP A 138 18.246 -5.557 -6.986 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.354 -6.701 -7.466 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.686 -4.536 -7.599 1.00 0.00 O ATOM 0 H ASP A 138 16.084 -5.391 -3.511 1.00 0.00 H new ATOM 0 HA ASP A 138 15.870 -4.461 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.068 -4.502 -5.123 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.928 -6.243 -4.975 1.00 0.00 H new ATOM 2174 N TYR A 139 14.565 -6.392 -6.988 1.00 0.00 N ATOM 2175 CA TYR A 139 13.795 -7.454 -7.562 1.00 0.00 C ATOM 2176 C TYR A 139 13.268 -6.952 -8.890 1.00 0.00 C ATOM 2177 O TYR A 139 12.963 -5.772 -9.010 1.00 0.00 O ATOM 2178 CB TYR A 139 12.613 -7.826 -6.631 1.00 0.00 C ATOM 2179 CG TYR A 139 11.761 -8.958 -7.157 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.173 -10.264 -7.019 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.570 -8.715 -7.831 1.00 0.00 C ATOM 2182 CE1 TYR A 139 11.434 -11.302 -7.520 1.00 0.00 C ATOM 2183 CE2 TYR A 139 9.821 -9.752 -8.350 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.261 -11.048 -8.193 1.00 0.00 C ATOM 2185 OH TYR A 139 9.529 -12.098 -8.728 1.00 0.00 O ATOM 0 H TYR A 139 14.331 -5.477 -7.374 1.00 0.00 H new ATOM 0 HA TYR A 139 14.408 -8.345 -7.695 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.005 -8.102 -5.652 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.985 -6.947 -6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.099 -10.474 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.225 -7.699 -7.951 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.771 -12.319 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.899 -9.549 -8.874 1.00 0.00 H new ATOM 0 HH TYR A 139 8.728 -11.747 -9.170 1.00 0.00 H new ATOM 2195 N ALA A 140 13.199 -7.820 -9.878 1.00 0.00 N ATOM 2196 CA ALA A 140 12.667 -7.467 -11.181 1.00 0.00 C ATOM 2197 C ALA A 140 11.179 -7.131 -11.056 1.00 0.00 C ATOM 2198 O ALA A 140 10.329 -8.020 -10.967 1.00 0.00 O ATOM 2199 CB ALA A 140 12.889 -8.604 -12.152 1.00 0.00 C ATOM 0 H ALA A 140 13.509 -8.789 -9.802 1.00 0.00 H new ATOM 0 HA ALA A 140 13.186 -6.588 -11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.487 -8.332 -13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.957 -8.803 -12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.383 -9.498 -11.787 1.00 0.00 H new ATOM 2205 N THR A 141 10.893 -5.856 -11.023 1.00 0.00 N ATOM 2206 CA THR A 141 9.571 -5.344 -10.748 1.00 0.00 C ATOM 2207 C THR A 141 8.520 -5.689 -11.810 1.00 0.00 C ATOM 2208 O THR A 141 8.844 -6.047 -12.964 1.00 0.00 O ATOM 2209 CB THR A 141 9.628 -3.822 -10.552 1.00 0.00 C ATOM 2210 OG1 THR A 141 10.323 -3.209 -11.656 1.00 0.00 O ATOM 2211 CG2 THR A 141 10.335 -3.477 -9.264 1.00 0.00 C ATOM 0 H THR A 141 11.586 -5.126 -11.190 1.00 0.00 H new ATOM 0 HA THR A 141 9.248 -5.842 -9.834 1.00 0.00 H new ATOM 0 HB THR A 141 8.606 -3.445 -10.507 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.106 -2.254 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.365 -2.394 -9.144 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.799 -3.921 -8.425 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.352 -3.867 -9.292 1.00 0.00 H new ATOM 2219 N LYS A 142 7.270 -5.582 -11.402 1.00 0.00 N ATOM 2220 CA LYS A 142 6.127 -5.786 -12.256 1.00 0.00 C ATOM 2221 C LYS A 142 5.157 -4.643 -12.011 1.00 0.00 C ATOM 2222 O LYS A 142 4.946 -4.232 -10.866 1.00 0.00 O ATOM 2223 CB LYS A 142 5.421 -7.126 -11.957 1.00 0.00 C ATOM 2224 CG LYS A 142 6.240 -8.385 -12.230 1.00 0.00 C ATOM 2225 CD LYS A 142 6.608 -8.510 -13.699 1.00 0.00 C ATOM 2226 CE LYS A 142 7.365 -9.797 -13.971 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.794 -9.890 -15.381 1.00 0.00 N ATOM 0 H LYS A 142 7.020 -5.345 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 142 6.459 -5.815 -13.294 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.121 -7.131 -10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.508 -7.174 -12.550 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.148 -8.366 -11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.672 -9.263 -11.921 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.703 -8.483 -14.306 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.218 -7.657 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.238 -9.850 -13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.732 -10.650 -13.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.308 -10.782 -15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.959 -9.864 -16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.418 -9.089 -15.608 1.00 0.00 H new ATOM 2241 N THR A 143 4.597 -4.132 -13.054 1.00 0.00 N ATOM 2242 CA THR A 143 3.656 -3.055 -12.966 1.00 0.00 C ATOM 2243 C THR A 143 2.267 -3.659 -12.680 1.00 0.00 C ATOM 2244 O THR A 143 2.028 -4.824 -13.001 1.00 0.00 O ATOM 2245 CB THR A 143 3.656 -2.291 -14.305 1.00 0.00 C ATOM 2246 OG1 THR A 143 5.032 -2.068 -14.701 1.00 0.00 O ATOM 2247 CG2 THR A 143 2.965 -0.940 -14.165 1.00 0.00 C ATOM 0 H THR A 143 4.778 -4.450 -14.006 1.00 0.00 H new ATOM 0 HA THR A 143 3.918 -2.360 -12.168 1.00 0.00 H new ATOM 0 HB THR A 143 3.119 -2.880 -15.048 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.053 -1.584 -15.553 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.980 -0.423 -15.124 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.933 -1.090 -13.849 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.488 -0.339 -13.421 1.00 0.00 H new ATOM 2255 N GLY A 144 1.393 -2.914 -12.024 1.00 0.00 N ATOM 2256 CA GLY A 144 0.065 -3.440 -11.726 1.00 0.00 C ATOM 2257 C GLY A 144 0.017 -4.091 -10.360 1.00 0.00 C ATOM 2258 O GLY A 144 -1.051 -4.456 -9.862 1.00 0.00 O ATOM 0 H GLY A 144 1.569 -1.965 -11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.665 -2.632 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.218 -4.168 -12.487 1.00 0.00 H new ATOM 2262 N GLN A 145 1.185 -4.209 -9.750 1.00 0.00 N ATOM 2263 CA GLN A 145 1.333 -4.790 -8.415 1.00 0.00 C ATOM 2264 C GLN A 145 1.260 -3.677 -7.391 1.00 0.00 C ATOM 2265 O GLN A 145 1.426 -3.885 -6.181 1.00 0.00 O ATOM 2266 CB GLN A 145 2.690 -5.487 -8.300 1.00 0.00 C ATOM 2267 CG GLN A 145 2.947 -6.523 -9.377 1.00 0.00 C ATOM 2268 CD GLN A 145 1.946 -7.649 -9.366 1.00 0.00 C ATOM 2269 OE1 GLN A 145 0.909 -7.588 -10.011 1.00 0.00 O ATOM 2270 NE2 GLN A 145 2.260 -8.690 -8.653 1.00 0.00 N ATOM 0 H GLN A 145 2.065 -3.904 -10.165 1.00 0.00 H new ATOM 0 HA GLN A 145 0.540 -5.517 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.477 -4.734 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.758 -5.968 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.927 -6.037 -10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.948 -6.934 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.135 -8.704 -8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.632 -9.493 -8.619 1.00 0.00 H new ATOM 2279 N CYS A 146 1.032 -2.496 -7.904 1.00 0.00 N ATOM 2280 CA CYS A 146 0.949 -1.294 -7.148 1.00 0.00 C ATOM 2281 C CYS A 146 -0.206 -1.381 -6.164 1.00 0.00 C ATOM 2282 O CYS A 146 -1.333 -1.715 -6.533 1.00 0.00 O ATOM 2283 CB CYS A 146 0.762 -0.147 -8.121 1.00 0.00 C ATOM 2284 SG CYS A 146 1.960 -0.189 -9.475 1.00 0.00 S ATOM 0 H CYS A 146 0.895 -2.350 -8.904 1.00 0.00 H new ATOM 0 HA CYS A 146 1.858 -1.134 -6.568 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.247 -0.183 -8.531 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.855 0.798 -7.586 1.00 0.00 H new ATOM 0 HG CYS A 146 3.052 0.413 -9.107 1.00 0.00 H new ATOM 2290 N GLY A 147 0.084 -1.123 -4.924 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.926 -1.228 -3.911 1.00 0.00 C ATOM 2292 C GLY A 147 -0.759 -2.485 -3.106 1.00 0.00 C ATOM 2293 O GLY A 147 -1.406 -2.654 -2.090 1.00 0.00 O ATOM 0 H GLY A 147 1.005 -0.840 -4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.875 -0.361 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.912 -1.218 -4.375 1.00 0.00 H new ATOM 2297 N GLY A 148 0.095 -3.386 -3.584 1.00 0.00 N ATOM 2298 CA GLY A 148 0.376 -4.601 -2.857 1.00 0.00 C ATOM 2299 C GLY A 148 1.087 -4.290 -1.563 1.00 0.00 C ATOM 2300 O GLY A 148 1.993 -3.447 -1.543 1.00 0.00 O ATOM 0 H GLY A 148 0.597 -3.291 -4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.554 -5.131 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.991 -5.263 -3.467 1.00 0.00 H new ATOM 2304 N VAL A 149 0.705 -4.953 -0.505 1.00 0.00 N ATOM 2305 CA VAL A 149 1.257 -4.683 0.800 1.00 0.00 C ATOM 2306 C VAL A 149 2.643 -5.300 0.953 1.00 0.00 C ATOM 2307 O VAL A 149 2.852 -6.501 0.722 1.00 0.00 O ATOM 2308 CB VAL A 149 0.299 -5.147 1.952 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.007 -6.635 1.905 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.847 -4.747 3.311 1.00 0.00 C ATOM 0 H VAL A 149 0.004 -5.694 -0.520 1.00 0.00 H new ATOM 0 HA VAL A 149 1.360 -3.601 0.885 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.650 -4.634 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.660 -6.901 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.468 -6.883 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.939 -7.192 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.163 -5.081 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.822 -5.210 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.949 -3.663 3.357 1.00 0.00 H new ATOM 2320 N LEU A 150 3.588 -4.468 1.278 1.00 0.00 N ATOM 2321 CA LEU A 150 4.913 -4.898 1.560 1.00 0.00 C ATOM 2322 C LEU A 150 4.946 -5.126 3.049 1.00 0.00 C ATOM 2323 O LEU A 150 4.995 -4.173 3.845 1.00 0.00 O ATOM 2324 CB LEU A 150 5.936 -3.826 1.160 1.00 0.00 C ATOM 2325 CG LEU A 150 7.407 -4.234 1.256 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.765 -5.252 0.183 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.308 -3.020 1.176 1.00 0.00 C ATOM 0 H LEU A 150 3.452 -3.460 1.354 1.00 0.00 H new ATOM 0 HA LEU A 150 5.171 -5.797 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.730 -3.521 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.780 -2.950 1.790 1.00 0.00 H new ATOM 0 HG LEU A 150 7.562 -4.706 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.817 -5.524 0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.148 -6.142 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.587 -4.820 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.349 -3.334 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.147 -2.509 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.078 -2.341 1.997 1.00 0.00 H new ATOM 2339 N CYS A 151 4.839 -6.349 3.427 1.00 0.00 N ATOM 2340 CA CYS A 151 4.718 -6.702 4.804 1.00 0.00 C ATOM 2341 C CYS A 151 5.777 -7.703 5.198 1.00 0.00 C ATOM 2342 O CYS A 151 6.668 -7.995 4.427 1.00 0.00 O ATOM 2343 CB CYS A 151 3.312 -7.255 5.061 1.00 0.00 C ATOM 2344 SG CYS A 151 2.854 -8.634 3.985 1.00 0.00 S ATOM 0 H CYS A 151 4.832 -7.143 2.787 1.00 0.00 H new ATOM 0 HA CYS A 151 4.868 -5.814 5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.245 -7.580 6.099 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.588 -6.451 4.932 1.00 0.00 H new ATOM 0 HG CYS A 151 3.741 -8.763 3.044 1.00 0.00 H new ATOM 2350 N ALA A 152 5.683 -8.183 6.390 1.00 0.00 N ATOM 2351 CA ALA A 152 6.568 -9.165 6.939 1.00 0.00 C ATOM 2352 C ALA A 152 5.790 -9.870 8.018 1.00 0.00 C ATOM 2353 O ALA A 152 4.600 -9.583 8.188 1.00 0.00 O ATOM 2354 CB ALA A 152 7.803 -8.489 7.521 1.00 0.00 C ATOM 0 H ALA A 152 4.955 -7.891 7.042 1.00 0.00 H new ATOM 0 HA ALA A 152 6.912 -9.867 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.470 -9.245 7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.322 -7.940 6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.502 -7.798 8.309 1.00 0.00 H new ATOM 2360 N THR A 153 6.419 -10.769 8.734 1.00 0.00 N ATOM 2361 CA THR A 153 5.758 -11.478 9.806 1.00 0.00 C ATOM 2362 C THR A 153 5.298 -10.506 10.926 1.00 0.00 C ATOM 2363 O THR A 153 6.091 -10.014 11.721 1.00 0.00 O ATOM 2364 CB THR A 153 6.634 -12.664 10.354 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.950 -13.369 11.391 1.00 0.00 O ATOM 2366 CG2 THR A 153 8.004 -12.204 10.857 1.00 0.00 C ATOM 0 H THR A 153 7.395 -11.030 8.594 1.00 0.00 H new ATOM 0 HA THR A 153 4.857 -11.933 9.394 1.00 0.00 H new ATOM 0 HB THR A 153 6.802 -13.334 9.511 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.603 -13.744 12.018 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.565 -13.064 11.223 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.552 -11.734 10.041 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.872 -11.486 11.666 1.00 0.00 H new ATOM 2374 N GLY A 154 4.015 -10.167 10.891 1.00 0.00 N ATOM 2375 CA GLY A 154 3.423 -9.290 11.883 1.00 0.00 C ATOM 2376 C GLY A 154 3.865 -7.845 11.722 1.00 0.00 C ATOM 2377 O GLY A 154 3.773 -7.049 12.664 1.00 0.00 O ATOM 0 H GLY A 154 3.363 -10.492 10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.337 -9.344 11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.693 -9.640 12.879 1.00 0.00 H new ATOM 2381 N LYS A 155 4.334 -7.505 10.535 1.00 0.00 N ATOM 2382 CA LYS A 155 4.832 -6.174 10.242 1.00 0.00 C ATOM 2383 C LYS A 155 4.362 -5.724 8.870 1.00 0.00 C ATOM 2384 O LYS A 155 4.169 -6.546 7.988 1.00 0.00 O ATOM 2385 CB LYS A 155 6.372 -6.139 10.281 1.00 0.00 C ATOM 2386 CG LYS A 155 7.006 -6.317 11.651 1.00 0.00 C ATOM 2387 CD LYS A 155 8.521 -6.154 11.582 1.00 0.00 C ATOM 2388 CE LYS A 155 9.136 -6.176 12.967 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.607 -5.980 12.948 1.00 0.00 N ATOM 0 H LYS A 155 4.380 -8.147 9.744 1.00 0.00 H new ATOM 0 HA LYS A 155 4.441 -5.500 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.751 -6.921 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.705 -5.186 9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.590 -5.587 12.345 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.761 -7.304 12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.949 -6.954 10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.767 -5.215 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.678 -5.396 13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.907 -7.128 13.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.955 -5.869 13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.062 -6.807 12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.837 -5.127 12.399 1.00 0.00 H new ATOM 2403 N ILE A 156 4.151 -4.435 8.719 1.00 0.00 N ATOM 2404 CA ILE A 156 3.792 -3.818 7.447 1.00 0.00 C ATOM 2405 C ILE A 156 4.680 -2.605 7.249 1.00 0.00 C ATOM 2406 O ILE A 156 4.769 -1.753 8.137 1.00 0.00 O ATOM 2407 CB ILE A 156 2.294 -3.373 7.393 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.370 -4.585 7.553 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.992 -2.647 6.067 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.094 -4.235 7.665 1.00 0.00 C ATOM 0 H ILE A 156 4.224 -3.768 9.487 1.00 0.00 H new ATOM 0 HA ILE A 156 3.933 -4.557 6.658 1.00 0.00 H new ATOM 0 HB ILE A 156 2.112 -2.683 8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.509 -5.249 6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.668 -5.141 8.442 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.945 -2.345 6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.626 -1.764 5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.191 -3.318 5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.679 -5.148 7.775 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.250 -3.597 8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.412 -3.707 6.766 1.00 0.00 H new ATOM 2422 N PHE A 157 5.348 -2.545 6.122 1.00 0.00 N ATOM 2423 CA PHE A 157 6.263 -1.454 5.828 1.00 0.00 C ATOM 2424 C PHE A 157 5.552 -0.402 4.998 1.00 0.00 C ATOM 2425 O PHE A 157 5.576 0.794 5.306 1.00 0.00 O ATOM 2426 CB PHE A 157 7.471 -1.981 5.044 1.00 0.00 C ATOM 2427 CG PHE A 157 8.177 -3.129 5.705 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.997 -2.924 6.794 1.00 0.00 C ATOM 2429 CD2 PHE A 157 8.010 -4.412 5.237 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.642 -3.978 7.400 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.648 -5.465 5.836 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.464 -5.250 6.919 1.00 0.00 C ATOM 0 H PHE A 157 5.278 -3.244 5.383 1.00 0.00 H new ATOM 0 HA PHE A 157 6.603 -1.015 6.766 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.140 -2.294 4.054 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.181 -1.166 4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.135 -1.923 7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.368 -4.591 4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.285 -3.804 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.509 -6.466 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.965 -6.082 7.392 1.00 0.00 H new ATOM 2442 N GLY A 158 4.915 -0.853 3.950 1.00 0.00 N ATOM 2443 CA GLY A 158 4.222 0.034 3.084 1.00 0.00 C ATOM 2444 C GLY A 158 3.601 -0.702 1.951 1.00 0.00 C ATOM 2445 O GLY A 158 3.280 -1.881 2.088 1.00 0.00 O ATOM 0 H GLY A 158 4.868 -1.836 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.452 0.565 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.912 0.785 2.699 1.00 0.00 H new ATOM 2449 N ILE A 159 3.432 -0.044 0.834 1.00 0.00 N ATOM 2450 CA ILE A 159 2.846 -0.690 -0.333 1.00 0.00 C ATOM 2451 C ILE A 159 3.748 -0.525 -1.533 1.00 0.00 C ATOM 2452 O ILE A 159 4.532 0.439 -1.600 1.00 0.00 O ATOM 2453 CB ILE A 159 1.419 -0.174 -0.697 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.429 1.332 -1.015 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.422 -0.495 0.412 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.108 1.856 -1.545 1.00 0.00 C ATOM 0 H ILE A 159 3.687 0.934 0.698 1.00 0.00 H new ATOM 0 HA ILE A 159 2.745 -1.741 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 159 1.099 -0.697 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.691 1.883 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.209 1.533 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.564 -0.125 0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.376 -1.574 0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.741 -0.016 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.194 2.924 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.147 1.333 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.674 1.688 -0.804 1.00 0.00 H new ATOM 2468 N HIS A 160 3.671 -1.471 -2.440 1.00 0.00 N ATOM 2469 CA HIS A 160 4.427 -1.445 -3.684 1.00 0.00 C ATOM 2470 C HIS A 160 3.981 -0.253 -4.500 1.00 0.00 C ATOM 2471 O HIS A 160 2.800 -0.143 -4.861 1.00 0.00 O ATOM 2472 CB HIS A 160 4.171 -2.744 -4.477 1.00 0.00 C ATOM 2473 CG HIS A 160 4.902 -2.884 -5.808 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.547 -2.226 -6.971 1.00 0.00 N ATOM 2475 CD2 HIS A 160 5.967 -3.656 -6.138 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.382 -2.615 -7.940 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.264 -3.482 -7.484 1.00 0.00 N ATOM 0 H HIS A 160 3.076 -2.293 -2.339 1.00 0.00 H new ATOM 0 HA HIS A 160 5.492 -1.368 -3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.447 -3.589 -3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.100 -2.823 -4.666 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.501 -4.305 -5.460 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.340 -2.265 -8.961 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.012 -3.933 -8.011 1.00 0.00 H new ATOM 2485 N VAL A 161 4.888 0.632 -4.757 1.00 0.00 N ATOM 2486 CA VAL A 161 4.605 1.777 -5.559 1.00 0.00 C ATOM 2487 C VAL A 161 4.928 1.446 -6.994 1.00 0.00 C ATOM 2488 O VAL A 161 4.044 1.388 -7.842 1.00 0.00 O ATOM 2489 CB VAL A 161 5.412 3.015 -5.081 1.00 0.00 C ATOM 2490 CG1 VAL A 161 5.245 4.186 -6.031 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.966 3.413 -3.686 1.00 0.00 C ATOM 0 H VAL A 161 5.848 0.581 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 161 3.549 2.032 -5.466 1.00 0.00 H new ATOM 0 HB VAL A 161 6.468 2.744 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.823 5.035 -5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.600 3.904 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.192 4.461 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.535 4.282 -3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.904 3.659 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.138 2.584 -2.999 1.00 0.00 H new ATOM 2501 N GLY A 162 6.171 1.154 -7.245 1.00 0.00 N ATOM 2502 CA GLY A 162 6.585 0.850 -8.569 1.00 0.00 C ATOM 2503 C GLY A 162 8.060 0.683 -8.640 1.00 0.00 C ATOM 2504 O GLY A 162 8.669 0.139 -7.721 1.00 0.00 O ATOM 0 H GLY A 162 6.911 1.122 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.095 -0.063 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.273 1.647 -9.244 1.00 0.00 H new ATOM 2508 N GLY A 163 8.636 1.184 -9.677 1.00 0.00 N ATOM 2509 CA GLY A 163 10.038 1.043 -9.884 1.00 0.00 C ATOM 2510 C GLY A 163 10.290 0.359 -11.185 1.00 0.00 C ATOM 2511 O GLY A 163 9.578 -0.595 -11.543 1.00 0.00 O ATOM 0 H GLY A 163 8.149 1.704 -10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.516 2.023 -9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.479 0.469 -9.069 1.00 0.00 H new ATOM 2515 N ASN A 164 11.252 0.832 -11.911 1.00 0.00 N ATOM 2516 CA ASN A 164 11.563 0.276 -13.207 1.00 0.00 C ATOM 2517 C ASN A 164 12.875 -0.443 -13.143 1.00 0.00 C ATOM 2518 O ASN A 164 13.854 0.089 -12.621 1.00 0.00 O ATOM 2519 CB ASN A 164 11.613 1.370 -14.289 1.00 0.00 C ATOM 2520 CG ASN A 164 10.287 2.088 -14.477 1.00 0.00 C ATOM 2521 OD1 ASN A 164 9.440 1.660 -15.263 1.00 0.00 O ATOM 2522 ND2 ASN A 164 10.091 3.181 -13.772 1.00 0.00 N ATOM 0 H ASN A 164 11.848 1.612 -11.632 1.00 0.00 H new ATOM 0 HA ASN A 164 10.773 -0.425 -13.477 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.379 2.099 -14.024 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.913 0.922 -15.236 1.00 0.00 H new ATOM 0 HD21 ASN A 164 9.218 3.700 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 164 10.812 3.510 -13.130 1.00 0.00 H new ATOM 2529 N GLY A 165 12.894 -1.656 -13.632 1.00 0.00 N ATOM 2530 CA GLY A 165 14.101 -2.434 -13.629 1.00 0.00 C ATOM 2531 C GLY A 165 14.151 -3.377 -12.456 1.00 0.00 C ATOM 2532 O GLY A 165 13.219 -4.162 -12.244 1.00 0.00 O ATOM 0 H GLY A 165 12.084 -2.125 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.170 -3.002 -14.556 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.963 -1.768 -13.598 1.00 0.00 H new ATOM 2536 N ARG A 166 15.213 -3.299 -11.675 1.00 0.00 N ATOM 2537 CA ARG A 166 15.354 -4.189 -10.530 1.00 0.00 C ATOM 2538 C ARG A 166 15.108 -3.435 -9.240 1.00 0.00 C ATOM 2539 O ARG A 166 15.092 -4.018 -8.175 1.00 0.00 O ATOM 2540 CB ARG A 166 16.741 -4.828 -10.433 1.00 0.00 C ATOM 2541 CG ARG A 166 17.295 -5.455 -11.698 1.00 0.00 C ATOM 2542 CD ARG A 166 18.549 -6.281 -11.384 1.00 0.00 C ATOM 2543 NE ARG A 166 19.406 -5.644 -10.357 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.747 -5.591 -10.365 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.447 -6.042 -11.404 1.00 0.00 N ATOM 2546 NH2 ARG A 166 21.377 -5.077 -9.321 1.00 0.00 N ATOM 0 H ARG A 166 15.981 -2.641 -11.806 1.00 0.00 H new ATOM 0 HA ARG A 166 14.616 -4.977 -10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.443 -4.066 -10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.708 -5.595 -9.660 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.538 -6.092 -12.157 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.537 -4.676 -12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.251 -7.271 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.126 -6.421 -12.298 1.00 0.00 H new ATOM 0 HE ARG A 166 18.932 -5.204 -9.569 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.964 -6.436 -12.212 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.466 -5.993 -11.392 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.844 -4.728 -8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 166 22.396 -5.030 -9.313 1.00 0.00 H new ATOM 2560 N GLN A 167 14.961 -2.150 -9.310 1.00 0.00 N ATOM 2561 CA GLN A 167 14.740 -1.410 -8.106 1.00 0.00 C ATOM 2562 C GLN A 167 13.286 -1.160 -7.873 1.00 0.00 C ATOM 2563 O GLN A 167 12.659 -0.362 -8.568 1.00 0.00 O ATOM 2564 CB GLN A 167 15.545 -0.121 -8.047 1.00 0.00 C ATOM 2565 CG GLN A 167 17.045 -0.346 -7.943 1.00 0.00 C ATOM 2566 CD GLN A 167 17.826 0.939 -7.705 1.00 0.00 C ATOM 2567 OE1 GLN A 167 18.870 0.926 -7.056 1.00 0.00 O ATOM 2568 NE2 GLN A 167 17.349 2.037 -8.220 1.00 0.00 N ATOM 0 H GLN A 167 14.989 -1.599 -10.168 1.00 0.00 H new ATOM 0 HA GLN A 167 15.105 -2.036 -7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.335 0.470 -8.939 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.214 0.466 -7.190 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.246 -1.043 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.400 -0.816 -8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 167 16.480 2.015 -8.754 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.845 2.919 -8.090 1.00 0.00 H new ATOM 2577 N GLY A 168 12.753 -1.875 -6.928 1.00 0.00 N ATOM 2578 CA GLY A 168 11.397 -1.708 -6.550 1.00 0.00 C ATOM 2579 C GLY A 168 11.298 -0.720 -5.449 1.00 0.00 C ATOM 2580 O GLY A 168 12.064 -0.794 -4.470 1.00 0.00 O ATOM 0 H GLY A 168 13.254 -2.590 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.811 -1.372 -7.405 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.979 -2.663 -6.232 1.00 0.00 H new ATOM 2584 N PHE A 169 10.403 0.206 -5.594 1.00 0.00 N ATOM 2585 CA PHE A 169 10.229 1.242 -4.633 1.00 0.00 C ATOM 2586 C PHE A 169 8.876 1.148 -3.991 1.00 0.00 C ATOM 2587 O PHE A 169 7.835 1.057 -4.669 1.00 0.00 O ATOM 2588 CB PHE A 169 10.437 2.627 -5.259 1.00 0.00 C ATOM 2589 CG PHE A 169 11.818 2.831 -5.812 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.870 3.167 -4.974 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.068 2.669 -7.164 1.00 0.00 C ATOM 2592 CE1 PHE A 169 14.141 3.341 -5.477 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.338 2.839 -7.671 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.374 3.175 -6.827 1.00 0.00 C ATOM 0 H PHE A 169 9.768 0.262 -6.391 1.00 0.00 H new ATOM 0 HA PHE A 169 10.987 1.109 -3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.709 2.769 -6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.238 3.391 -4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.692 3.294 -3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.258 2.406 -7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.953 3.607 -4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.521 2.709 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.370 3.309 -7.223 1.00 0.00 H new ATOM 2604 N SER A 170 8.895 1.140 -2.712 1.00 0.00 N ATOM 2605 CA SER A 170 7.737 1.110 -1.910 1.00 0.00 C ATOM 2606 C SER A 170 7.758 2.359 -1.042 1.00 0.00 C ATOM 2607 O SER A 170 8.831 2.944 -0.817 1.00 0.00 O ATOM 2608 CB SER A 170 7.754 -0.178 -1.064 1.00 0.00 C ATOM 2609 OG SER A 170 6.671 -0.254 -0.160 1.00 0.00 O ATOM 0 H SER A 170 9.760 1.155 -2.172 1.00 0.00 H new ATOM 0 HA SER A 170 6.823 1.103 -2.504 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.729 -1.043 -1.727 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.690 -0.229 -0.508 1.00 0.00 H new ATOM 0 HG SER A 170 5.922 0.278 -0.501 1.00 0.00 H new ATOM 2615 N ALA A 171 6.617 2.802 -0.606 1.00 0.00 N ATOM 2616 CA ALA A 171 6.556 3.942 0.264 1.00 0.00 C ATOM 2617 C ALA A 171 6.176 3.480 1.632 1.00 0.00 C ATOM 2618 O ALA A 171 5.255 2.655 1.784 1.00 0.00 O ATOM 2619 CB ALA A 171 5.572 4.965 -0.237 1.00 0.00 C ATOM 0 H ALA A 171 5.713 2.391 -0.838 1.00 0.00 H new ATOM 0 HA ALA A 171 7.535 4.421 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.551 5.815 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.872 5.303 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.579 4.519 -0.291 1.00 0.00 H new ATOM 2625 N GLN A 172 6.880 3.977 2.612 1.00 0.00 N ATOM 2626 CA GLN A 172 6.655 3.609 3.986 1.00 0.00 C ATOM 2627 C GLN A 172 5.437 4.334 4.546 1.00 0.00 C ATOM 2628 O GLN A 172 5.398 5.566 4.627 1.00 0.00 O ATOM 2629 CB GLN A 172 7.905 3.907 4.847 1.00 0.00 C ATOM 2630 CG GLN A 172 8.356 5.363 4.794 1.00 0.00 C ATOM 2631 CD GLN A 172 9.517 5.682 5.701 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.335 6.044 6.863 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.704 5.592 5.182 1.00 0.00 N ATOM 0 H GLN A 172 7.632 4.654 2.480 1.00 0.00 H new ATOM 0 HA GLN A 172 6.463 2.537 4.021 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.694 3.639 5.882 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.724 3.270 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.632 5.609 3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.515 6.003 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.816 5.288 4.215 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.524 5.825 5.742 1.00 0.00 H new ATOM 2642 N LEU A 173 4.450 3.595 4.919 1.00 0.00 N ATOM 2643 CA LEU A 173 3.299 4.197 5.507 1.00 0.00 C ATOM 2644 C LEU A 173 3.321 4.097 7.019 1.00 0.00 C ATOM 2645 O LEU A 173 2.692 3.256 7.619 1.00 0.00 O ATOM 2646 CB LEU A 173 1.943 3.811 4.824 1.00 0.00 C ATOM 2647 CG LEU A 173 1.728 2.356 4.342 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.746 1.338 5.474 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.429 2.246 3.561 1.00 0.00 C ATOM 0 H LEU A 173 4.414 2.580 4.829 1.00 0.00 H new ATOM 0 HA LEU A 173 3.363 5.263 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.143 4.045 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.812 4.465 3.962 1.00 0.00 H new ATOM 0 HG LEU A 173 2.571 2.118 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.590 0.339 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.709 1.376 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.952 1.569 6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.291 1.217 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.405 2.536 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.469 2.906 2.694 1.00 0.00 H new ATOM 2661 N LYS A 174 4.159 4.933 7.613 1.00 0.00 N ATOM 2662 CA LYS A 174 4.308 4.986 9.054 1.00 0.00 C ATOM 2663 C LYS A 174 2.995 5.328 9.762 1.00 0.00 C ATOM 2664 O LYS A 174 2.204 6.148 9.276 1.00 0.00 O ATOM 2665 CB LYS A 174 5.428 5.959 9.471 1.00 0.00 C ATOM 2666 CG LYS A 174 6.841 5.354 9.492 1.00 0.00 C ATOM 2667 CD LYS A 174 7.862 6.393 9.959 1.00 0.00 C ATOM 2668 CE LYS A 174 9.207 5.780 10.400 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.947 5.079 9.323 1.00 0.00 N ATOM 0 H LYS A 174 4.752 5.591 7.108 1.00 0.00 H new ATOM 0 HA LYS A 174 4.594 3.984 9.373 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.423 6.809 8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.200 6.347 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.863 4.490 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 174 7.105 4.998 8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 174 8.043 7.102 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.439 6.958 10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.839 6.573 10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.022 5.078 11.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.968 5.131 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.651 4.083 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.741 5.531 8.409 1.00 0.00 H new ATOM 2683 N LYS A 175 2.802 4.726 10.944 1.00 0.00 N ATOM 2684 CA LYS A 175 1.576 4.886 11.761 1.00 0.00 C ATOM 2685 C LYS A 175 1.378 6.344 12.168 1.00 0.00 C ATOM 2686 O LYS A 175 0.272 6.766 12.491 1.00 0.00 O ATOM 2687 CB LYS A 175 1.641 3.971 13.006 1.00 0.00 C ATOM 2688 CG LYS A 175 2.791 4.300 13.950 1.00 0.00 C ATOM 2689 CD LYS A 175 3.028 3.236 15.026 1.00 0.00 C ATOM 2690 CE LYS A 175 3.263 1.856 14.416 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.167 1.026 15.238 1.00 0.00 N ATOM 0 H LYS A 175 3.493 4.108 11.369 1.00 0.00 H new ATOM 0 HA LYS A 175 0.718 4.590 11.157 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.701 4.049 13.552 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.736 2.935 12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.704 4.424 13.367 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.590 5.255 14.434 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.889 3.517 15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.168 3.197 15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.307 1.344 14.302 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.685 1.970 13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.377 0.140 14.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.052 1.544 15.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.709 0.809 16.146 1.00 0.00 H new ATOM 2705 N GLN A 176 2.468 7.094 12.112 1.00 0.00 N ATOM 2706 CA GLN A 176 2.507 8.514 12.395 1.00 0.00 C ATOM 2707 C GLN A 176 1.569 9.292 11.445 1.00 0.00 C ATOM 2708 O GLN A 176 1.008 10.314 11.809 1.00 0.00 O ATOM 2709 CB GLN A 176 3.945 8.986 12.232 1.00 0.00 C ATOM 2710 CG GLN A 176 4.185 10.448 12.546 1.00 0.00 C ATOM 2711 CD GLN A 176 5.626 10.857 12.325 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.545 9.944 12.513 1.00 0.00 O flip ATOM 2713 NE2 GLN A 176 5.908 11.997 11.988 1.00 0.00 N flip ATOM 0 H GLN A 176 3.380 6.714 11.859 1.00 0.00 H new ATOM 0 HA GLN A 176 2.162 8.699 13.412 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.583 8.383 12.878 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.259 8.795 11.206 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.536 11.062 11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.909 10.644 13.582 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.168 12.686 11.850 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.883 12.260 11.845 1.00 0.00 H new ATOM 2722 N TYR A 177 1.371 8.767 10.248 1.00 0.00 N ATOM 2723 CA TYR A 177 0.504 9.408 9.272 1.00 0.00 C ATOM 2724 C TYR A 177 -0.965 9.070 9.526 1.00 0.00 C ATOM 2725 O TYR A 177 -1.864 9.656 8.910 1.00 0.00 O ATOM 2726 CB TYR A 177 0.879 8.993 7.845 1.00 0.00 C ATOM 2727 CG TYR A 177 2.201 9.534 7.337 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.269 10.798 6.760 1.00 0.00 C ATOM 2729 CD2 TYR A 177 3.365 8.781 7.401 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.455 11.294 6.260 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.561 9.273 6.909 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.598 10.531 6.336 1.00 0.00 C ATOM 2733 OH TYR A 177 5.779 11.013 5.829 1.00 0.00 O ATOM 0 H TYR A 177 1.799 7.898 9.928 1.00 0.00 H new ATOM 0 HA TYR A 177 0.643 10.484 9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.909 7.904 7.797 1.00 0.00 H new ATOM 0 HB3 TYR A 177 0.088 9.320 7.170 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.376 11.403 6.702 1.00 0.00 H new ATOM 0 HD2 TYR A 177 3.337 7.795 7.842 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.487 12.276 5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 177 5.460 8.678 6.972 1.00 0.00 H new ATOM 0 HH TYR A 177 5.933 11.921 6.165 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.215 8.153 10.444 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.568 7.676 10.713 1.00 0.00 C ATOM 2745 C PHE A 178 -2.865 7.763 12.197 1.00 0.00 C ATOM 2746 O PHE A 178 -3.676 6.982 12.719 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.710 6.212 10.271 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.333 5.948 8.846 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.201 6.251 7.806 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.110 5.385 8.552 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.843 5.991 6.497 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.748 5.128 7.257 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.607 5.425 6.227 1.00 0.00 C ATOM 0 H PHE A 178 -0.495 7.719 11.022 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.268 8.300 10.157 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.091 5.590 10.917 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.743 5.900 10.423 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.163 6.693 8.021 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.428 5.143 9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.521 6.227 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.216 4.690 7.044 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.319 5.217 5.207 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.220 8.698 12.865 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.392 8.906 14.302 1.00 0.00 C ATOM 2765 C VAL A 179 -3.854 9.176 14.686 1.00 0.00 C ATOM 2766 O VAL A 179 -4.637 9.739 13.898 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.486 10.038 14.840 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.032 9.613 14.814 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.673 11.303 14.021 1.00 0.00 C ATOM 0 H VAL A 179 -1.558 9.341 12.431 1.00 0.00 H new ATOM 0 HA VAL A 179 -2.088 7.971 14.772 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.772 10.243 15.872 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.590 10.422 15.196 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.100 8.729 15.437 1.00 0.00 H new ATOM 0 HG13 VAL A 179 0.261 9.382 13.790 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.028 12.089 14.413 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.412 11.105 12.981 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.713 11.624 14.080 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.201 8.780 15.893 1.00 0.00 N ATOM 2780 CA GLU A 180 -5.563 8.885 16.401 1.00 0.00 C ATOM 2781 C GLU A 180 -5.831 10.296 16.887 1.00 0.00 C ATOM 2782 O GLU A 180 -6.987 10.741 16.987 1.00 0.00 O ATOM 2783 CB GLU A 180 -5.760 7.899 17.545 1.00 0.00 C ATOM 2784 CG GLU A 180 -5.410 6.474 17.175 1.00 0.00 C ATOM 2785 CD GLU A 180 -5.576 5.514 18.312 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -4.729 5.496 19.223 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -6.551 4.771 18.324 1.00 0.00 O ATOM 0 H GLU A 180 -3.544 8.372 16.558 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.261 8.650 15.598 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -5.147 8.208 18.391 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -6.799 7.937 17.873 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.039 6.156 16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.378 6.439 16.825 1.00 0.00 H new ATOM 2794 N LYS A 181 -4.773 10.982 17.225 1.00 0.00 N ATOM 2795 CA LYS A 181 -4.857 12.343 17.657 1.00 0.00 C ATOM 2796 C LYS A 181 -4.056 13.226 16.736 1.00 0.00 C ATOM 2797 O LYS A 181 -2.829 13.196 16.752 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.356 12.503 19.095 1.00 0.00 C ATOM 2799 CG LYS A 181 -5.154 11.726 20.126 1.00 0.00 C ATOM 2800 CD LYS A 181 -4.626 11.963 21.519 1.00 0.00 C ATOM 2801 CE LYS A 181 -5.431 11.195 22.546 1.00 0.00 C ATOM 2802 NZ LYS A 181 -4.942 11.430 23.914 1.00 0.00 N ATOM 0 H LYS A 181 -3.825 10.607 17.207 1.00 0.00 H new ATOM 0 HA LYS A 181 -5.905 12.641 17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -3.315 12.183 19.142 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.377 13.560 19.359 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.202 12.022 20.077 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.112 10.662 19.895 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.580 11.660 21.571 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.661 13.028 21.748 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.479 11.488 22.480 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.384 10.129 22.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.519 10.887 24.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.950 11.126 23.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.011 12.443 24.138 1.00 0.00 H new ATOM 2816 N GLN A 182 -4.737 13.947 15.900 1.00 0.00 N ATOM 2817 CA GLN A 182 -4.118 14.911 15.040 1.00 0.00 C ATOM 2818 C GLN A 182 -5.102 16.024 14.871 1.00 0.00 C ATOM 2819 O GLN A 182 -5.055 16.963 15.665 1.00 0.00 O ATOM 2820 CB GLN A 182 -3.752 14.324 13.675 1.00 0.00 C ATOM 2821 CG GLN A 182 -2.948 15.274 12.796 1.00 0.00 C ATOM 2822 CD GLN A 182 -2.761 14.740 11.399 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -1.802 14.020 11.110 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -3.658 15.086 10.519 1.00 0.00 N ATOM 2825 OXT GLN A 182 -5.986 15.915 13.995 1.00 0.00 O ATOM 0 H GLN A 182 -5.749 13.883 15.793 1.00 0.00 H new ATOM 0 HA GLN A 182 -3.184 15.254 15.484 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -3.179 13.409 13.825 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -4.667 14.045 13.152 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.454 16.238 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.972 15.448 13.250 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.438 15.683 10.794 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -3.580 14.760 9.556 1.00 0.00 H new TER 2834 GLN A 182