USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1785 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 145 ASN : amide:sc= -5.08! C(o=-5.2!,f=-9!) USER MOD Set 1.2: A 206 THR OG1 : rot -69:sc= -0.121! USER MOD Set 2.1: A 190 THR OG1 : rot -149:sc= 0.717 USER MOD Set 2.2: A 196 THR OG1 : rot -16:sc= 0.423 USER MOD Set 3.1: A 166 HIS :FLIP no HE2:sc= 0.0684 F(o=-2.7,f=-1.8) USER MOD Set 3.2: A 180 LYS NZ :NH3+ -177:sc= -1.91! (180deg=-2.02!) USER MOD Set 4.1: A 137 SER OG : rot 180:sc= 0.0544 USER MOD Set 4.2: A 139 TYR OH : rot -144:sc= 0.0586 USER MOD Set 5.1: A 102 HIS :FLIP no HD1:sc= -0.3 F(o=-1.3,f=-0.4) USER MOD Set 5.2: A 125 LYS NZ :NH3+ -150:sc= -0.102 (180deg=-0.605) USER MOD Set 6.1: A 112 THR OG1 : rot -26:sc= 1.11 USER MOD Set 6.2: A 115 THR OG1 : rot -165:sc= 1.41 USER MOD Set 7.1: A 85 ASN :FLIP amide:sc= -1.13 F(o=-5.4,f=-4.8) USER MOD Set 7.2: A 103 ASN : amide:sc= -3.62 K(o=-4.8,f=-11!) USER MOD Set 8.1: A 45 GLN :FLIP amide:sc= -0.136 F(o=-1.2,f=-0.13) USER MOD Set 8.2: A 93 LYS NZ :NH3+ 149:sc= 0.00322 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0447 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 45:sc= 0.419 USER MOD Single : A 19 SER OG : rot 180:sc= -0.482 USER MOD Single : A 23 SER OG : rot -37:sc= 0.16 USER MOD Single : A 24 SER OG : rot 140:sc= -1.93! USER MOD Single : A 33 LYS NZ :NH3+ 139:sc= 0.0617 (180deg=0) USER MOD Single : A 37 SER OG : rot -83:sc= 0.111 USER MOD Single : A 39 SER OG : rot 72:sc= -3.93! USER MOD Single : A 41 LYS NZ :NH3+ -161:sc= -0.625 (180deg=-0.695) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 58 THR OG1 : rot -127:sc= 1.08 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.425 X(o=-0.43,f=-0.65) USER MOD Single : A 61 SER OG : rot 180:sc= 0.00791 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00529 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.368 K(o=-0.37,f=-3.1!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -157:sc= -2.83 (180deg=-4.47!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN :FLIP amide:sc=-0.000991 F(o=-1.1,f=-0.00099) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.0207 F(o=-0.58,f=-0.021) USER MOD Single : A 114 GLN : amide:sc= -1.22 K(o=-1.2,f=-5.5!) USER MOD Single : A 118 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00622) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -12.5! C(o=-12!,f=-17!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 170:sc= -2.32! (180deg=-2.7!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -177:sc= -1.02 (180deg=-1.03) USER MOD Single : A 148 THR OG1 : rot -74:sc= 0.589 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -118:sc= 0.446 (180deg=-0.195) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -160:sc= -0.313 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -7.08! C(o=-7.1!,f=-12!) USER MOD Single : A 170 GLN : amide:sc= -4.68! C(o=-4.7!,f=-4.4!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot 180:sc= -0.044 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -170:sc= -1.19 (180deg=-1.47) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -145:sc= 1.37 (180deg=-0.519) USER MOD Single : A 202 SER OG : rot 180:sc=0.000725 USER MOD Single : A 211 THR OG1 : rot 83:sc= 0.31 USER MOD Single : A 214 CYS SG : rot 145:sc= -0.883! USER MOD Single : A 215 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.11) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.26) USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.336 -31.822 -21.112 1.00 0.00 N ATOM 2 CA GLY A 1 2.221 -32.671 -21.957 1.00 0.00 C ATOM 3 C GLY A 1 3.337 -31.878 -22.613 1.00 0.00 C ATOM 4 O GLY A 1 3.659 -30.776 -22.172 1.00 0.00 O ATOM 0 H1 GLY A 1 1.088 -32.337 -20.243 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.832 -30.942 -20.864 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.469 -31.593 -21.638 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.654 -33.461 -21.344 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.624 -33.157 -22.728 1.00 0.00 H new ATOM 10 N PRO A 2 3.953 -32.420 -23.678 1.00 0.00 N ATOM 11 CA PRO A 2 5.045 -31.744 -24.386 1.00 0.00 C ATOM 12 C PRO A 2 4.569 -30.521 -25.166 1.00 0.00 C ATOM 13 O PRO A 2 4.548 -30.525 -26.398 1.00 0.00 O ATOM 14 CB PRO A 2 5.572 -32.823 -25.338 1.00 0.00 C ATOM 15 CG PRO A 2 4.414 -33.733 -25.558 1.00 0.00 C ATOM 16 CD PRO A 2 3.636 -33.734 -24.270 1.00 0.00 C ATOM 0 HA PRO A 2 5.799 -31.359 -23.699 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.918 -32.389 -26.276 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.417 -33.356 -24.903 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.797 -33.385 -26.386 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.751 -34.738 -25.811 1.00 0.00 H new ATOM 0 HD2 PRO A 2 2.566 -33.848 -24.447 1.00 0.00 H new ATOM 0 HD3 PRO A 2 3.940 -34.553 -23.618 1.00 0.00 H new ATOM 24 N LEU A 3 4.192 -29.471 -24.439 1.00 0.00 N ATOM 25 CA LEU A 3 3.719 -28.237 -25.061 1.00 0.00 C ATOM 26 C LEU A 3 4.518 -27.025 -24.577 1.00 0.00 C ATOM 27 O LEU A 3 4.322 -25.911 -25.062 1.00 0.00 O ATOM 28 CB LEU A 3 2.229 -28.034 -24.776 1.00 0.00 C ATOM 29 CG LEU A 3 1.401 -27.531 -25.962 1.00 0.00 C ATOM 30 CD1 LEU A 3 -0.069 -27.440 -25.586 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.913 -26.180 -26.439 1.00 0.00 C ATOM 0 H LEU A 3 4.205 -29.450 -23.419 1.00 0.00 H new ATOM 0 HA LEU A 3 3.867 -28.330 -26.137 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.808 -28.980 -24.435 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.126 -27.325 -23.955 1.00 0.00 H new ATOM 0 HG LEU A 3 1.505 -28.245 -26.779 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.642 -27.081 -26.441 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.432 -28.426 -25.295 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.189 -26.748 -24.752 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.312 -25.840 -27.282 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.841 -25.456 -25.627 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.953 -26.274 -26.750 1.00 0.00 H new ATOM 43 N GLY A 4 5.427 -27.242 -23.629 1.00 0.00 N ATOM 44 CA GLY A 4 6.235 -26.149 -23.122 1.00 0.00 C ATOM 45 C GLY A 4 7.449 -25.865 -23.993 1.00 0.00 C ATOM 46 O GLY A 4 8.355 -25.142 -23.581 1.00 0.00 O ATOM 0 H GLY A 4 5.617 -28.151 -23.206 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.622 -25.250 -23.055 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.566 -26.385 -22.111 1.00 0.00 H new ATOM 50 N SER A 5 7.462 -26.424 -25.202 1.00 0.00 N ATOM 51 CA SER A 5 8.566 -26.213 -26.130 1.00 0.00 C ATOM 52 C SER A 5 8.045 -25.628 -27.439 1.00 0.00 C ATOM 53 O SER A 5 6.840 -25.617 -27.684 1.00 0.00 O ATOM 54 CB SER A 5 9.331 -27.519 -26.404 1.00 0.00 C ATOM 55 OG SER A 5 8.607 -28.671 -25.987 1.00 0.00 O ATOM 0 H SER A 5 6.720 -27.026 -25.559 1.00 0.00 H new ATOM 0 HA SER A 5 9.260 -25.509 -25.669 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.545 -27.594 -27.470 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.290 -27.490 -25.887 1.00 0.00 H new ATOM 0 HG SER A 5 9.131 -29.475 -26.183 1.00 0.00 H new ATOM 61 N PRO A 6 8.948 -25.133 -28.297 1.00 0.00 N ATOM 62 CA PRO A 6 8.572 -24.540 -29.584 1.00 0.00 C ATOM 63 C PRO A 6 7.678 -25.461 -30.406 1.00 0.00 C ATOM 64 O PRO A 6 7.542 -26.645 -30.104 1.00 0.00 O ATOM 65 CB PRO A 6 9.914 -24.331 -30.285 1.00 0.00 C ATOM 66 CG PRO A 6 10.907 -24.217 -29.179 1.00 0.00 C ATOM 67 CD PRO A 6 10.406 -25.113 -28.082 1.00 0.00 C ATOM 0 HA PRO A 6 7.996 -23.623 -29.458 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.150 -25.166 -30.944 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.903 -23.432 -30.901 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.899 -24.524 -29.511 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.991 -23.186 -28.834 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.836 -26.112 -28.151 1.00 0.00 H new ATOM 0 HD3 PRO A 6 10.662 -24.723 -27.097 1.00 0.00 H new ATOM 75 N ALA A 7 7.074 -24.908 -31.453 1.00 0.00 N ATOM 76 CA ALA A 7 6.200 -25.684 -32.325 1.00 0.00 C ATOM 77 C ALA A 7 7.009 -26.603 -33.226 1.00 0.00 C ATOM 78 O ALA A 7 6.491 -27.580 -33.764 1.00 0.00 O ATOM 79 CB ALA A 7 5.342 -24.760 -33.172 1.00 0.00 C ATOM 0 H ALA A 7 7.173 -23.928 -31.718 1.00 0.00 H new ATOM 0 HA ALA A 7 5.554 -26.295 -31.695 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.695 -25.354 -33.817 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.730 -24.134 -32.522 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.984 -24.128 -33.785 1.00 0.00 H new ATOM 85 N ALA A 8 8.279 -26.271 -33.402 1.00 0.00 N ATOM 86 CA ALA A 8 9.163 -27.051 -34.251 1.00 0.00 C ATOM 87 C ALA A 8 9.977 -28.062 -33.437 1.00 0.00 C ATOM 88 O ALA A 8 10.601 -27.709 -32.436 1.00 0.00 O ATOM 89 CB ALA A 8 10.062 -26.108 -35.029 1.00 0.00 C ATOM 0 H ALA A 8 8.721 -25.462 -32.965 1.00 0.00 H new ATOM 0 HA ALA A 8 8.563 -27.631 -34.953 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.729 -26.686 -35.669 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.451 -25.448 -35.644 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.653 -25.512 -34.333 1.00 0.00 H new ATOM 95 N THR A 9 9.950 -29.325 -33.865 1.00 0.00 N ATOM 96 CA THR A 9 10.667 -30.393 -33.168 1.00 0.00 C ATOM 97 C THR A 9 11.797 -30.969 -34.018 1.00 0.00 C ATOM 98 O THR A 9 11.572 -31.462 -35.124 1.00 0.00 O ATOM 99 CB THR A 9 9.694 -31.509 -32.782 1.00 0.00 C ATOM 100 OG1 THR A 9 8.425 -30.971 -32.446 1.00 0.00 O ATOM 101 CG2 THR A 9 10.177 -32.343 -31.614 1.00 0.00 C ATOM 0 H THR A 9 9.439 -29.633 -34.692 1.00 0.00 H new ATOM 0 HA THR A 9 11.110 -29.960 -32.271 1.00 0.00 H new ATOM 0 HB THR A 9 9.624 -32.155 -33.657 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.815 -31.699 -32.203 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.442 -33.116 -31.391 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.129 -32.809 -31.869 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.308 -31.704 -30.741 1.00 0.00 H new ATOM 109 N THR A 10 13.016 -30.913 -33.488 1.00 0.00 N ATOM 110 CA THR A 10 14.179 -31.432 -34.196 1.00 0.00 C ATOM 111 C THR A 10 14.583 -32.799 -33.671 1.00 0.00 C ATOM 112 O THR A 10 14.933 -32.947 -32.498 1.00 0.00 O ATOM 113 CB THR A 10 15.353 -30.468 -34.063 1.00 0.00 C ATOM 114 OG1 THR A 10 15.644 -30.209 -32.699 1.00 0.00 O ATOM 115 CG2 THR A 10 15.095 -29.147 -34.738 1.00 0.00 C ATOM 0 H THR A 10 13.222 -30.514 -32.572 1.00 0.00 H new ATOM 0 HA THR A 10 13.907 -31.533 -35.247 1.00 0.00 H new ATOM 0 HB THR A 10 16.196 -30.958 -34.551 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.630 -31.050 -32.196 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.962 -28.499 -34.613 1.00 0.00 H new ATOM 0 HG22 THR A 10 14.915 -29.310 -35.800 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.221 -28.674 -34.290 1.00 0.00 H new ATOM 123 N LEU A 11 14.546 -33.796 -34.545 1.00 0.00 N ATOM 124 CA LEU A 11 14.923 -35.143 -34.158 1.00 0.00 C ATOM 125 C LEU A 11 16.432 -35.340 -34.300 1.00 0.00 C ATOM 126 O LEU A 11 16.951 -35.392 -35.413 1.00 0.00 O ATOM 127 CB LEU A 11 14.199 -36.155 -35.048 1.00 0.00 C ATOM 128 CG LEU A 11 14.487 -36.012 -36.549 1.00 0.00 C ATOM 129 CD1 LEU A 11 15.182 -37.255 -37.084 1.00 0.00 C ATOM 130 CD2 LEU A 11 13.202 -35.746 -37.325 1.00 0.00 C ATOM 0 H LEU A 11 14.261 -33.696 -35.519 1.00 0.00 H new ATOM 0 HA LEU A 11 14.642 -35.295 -33.116 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.478 -37.160 -34.733 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.125 -36.057 -34.887 1.00 0.00 H new ATOM 0 HG LEU A 11 15.152 -35.159 -36.685 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.377 -37.133 -38.149 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.125 -37.400 -36.557 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.543 -38.124 -36.930 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.431 -35.648 -38.386 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.510 -36.575 -37.178 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.745 -34.824 -36.966 1.00 0.00 H new ATOM 142 N PRO A 12 17.160 -35.459 -33.174 1.00 0.00 N ATOM 143 CA PRO A 12 18.613 -35.662 -33.197 1.00 0.00 C ATOM 144 C PRO A 12 19.002 -37.026 -33.766 1.00 0.00 C ATOM 145 O PRO A 12 20.147 -37.230 -34.168 1.00 0.00 O ATOM 146 CB PRO A 12 19.010 -35.572 -31.721 1.00 0.00 C ATOM 147 CG PRO A 12 17.772 -35.931 -30.980 1.00 0.00 C ATOM 148 CD PRO A 12 16.640 -35.383 -31.797 1.00 0.00 C ATOM 0 HA PRO A 12 19.113 -34.932 -33.834 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.825 -36.256 -31.487 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.351 -34.570 -31.462 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.684 -37.011 -30.863 1.00 0.00 H new ATOM 0 HG3 PRO A 12 17.776 -35.502 -29.978 1.00 0.00 H new ATOM 0 HD2 PRO A 12 15.732 -35.973 -31.675 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.396 -34.359 -31.513 1.00 0.00 H new ATOM 156 N ASP A 13 18.047 -37.953 -33.821 1.00 0.00 N ATOM 157 CA ASP A 13 18.301 -39.284 -34.364 1.00 0.00 C ATOM 158 C ASP A 13 16.999 -39.898 -34.876 1.00 0.00 C ATOM 159 O ASP A 13 15.915 -39.377 -34.612 1.00 0.00 O ATOM 160 CB ASP A 13 18.940 -40.194 -33.309 1.00 0.00 C ATOM 161 CG ASP A 13 20.243 -40.805 -33.787 1.00 0.00 C ATOM 162 OD1 ASP A 13 20.495 -40.780 -35.010 1.00 0.00 O ATOM 163 OD2 ASP A 13 21.009 -41.313 -32.942 1.00 0.00 O ATOM 0 H ASP A 13 17.091 -37.806 -33.496 1.00 0.00 H new ATOM 0 HA ASP A 13 18.999 -39.188 -35.195 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.122 -39.620 -32.400 1.00 0.00 H new ATOM 0 HB3 ASP A 13 18.242 -40.990 -33.049 1.00 0.00 H new ATOM 168 N GLY A 14 17.104 -41.006 -35.605 1.00 0.00 N ATOM 169 CA GLY A 14 15.919 -41.667 -36.132 1.00 0.00 C ATOM 170 C GLY A 14 14.825 -41.818 -35.087 1.00 0.00 C ATOM 171 O GLY A 14 13.680 -41.439 -35.316 1.00 0.00 O ATOM 0 H GLY A 14 17.987 -41.459 -35.841 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.534 -41.096 -36.977 1.00 0.00 H new ATOM 0 HA3 GLY A 14 16.194 -42.651 -36.511 1.00 0.00 H new ATOM 175 N ALA A 15 15.177 -42.409 -33.950 1.00 0.00 N ATOM 176 CA ALA A 15 14.217 -42.648 -32.876 1.00 0.00 C ATOM 177 C ALA A 15 13.487 -41.366 -32.505 1.00 0.00 C ATOM 178 O ALA A 15 12.278 -41.373 -32.262 1.00 0.00 O ATOM 179 CB ALA A 15 14.929 -43.207 -31.657 1.00 0.00 C ATOM 0 H ALA A 15 16.123 -42.733 -33.747 1.00 0.00 H new ATOM 0 HA ALA A 15 13.483 -43.372 -33.229 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.205 -43.382 -30.861 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.415 -44.147 -31.919 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.679 -42.494 -31.315 1.00 0.00 H new ATOM 185 N ALA A 16 14.215 -40.263 -32.488 1.00 0.00 N ATOM 186 CA ALA A 16 13.616 -38.982 -32.173 1.00 0.00 C ATOM 187 C ALA A 16 12.646 -38.568 -33.273 1.00 0.00 C ATOM 188 O ALA A 16 11.664 -37.868 -33.018 1.00 0.00 O ATOM 189 CB ALA A 16 14.691 -37.930 -31.976 1.00 0.00 C ATOM 0 H ALA A 16 15.215 -40.230 -32.687 1.00 0.00 H new ATOM 0 HA ALA A 16 13.057 -39.075 -31.242 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.225 -36.973 -31.740 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.345 -38.227 -31.156 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.277 -37.833 -32.890 1.00 0.00 H new ATOM 195 N ALA A 17 12.927 -39.005 -34.500 1.00 0.00 N ATOM 196 CA ALA A 17 12.069 -38.680 -35.635 1.00 0.00 C ATOM 197 C ALA A 17 10.670 -39.257 -35.453 1.00 0.00 C ATOM 198 O ALA A 17 9.674 -38.552 -35.584 1.00 0.00 O ATOM 199 CB ALA A 17 12.675 -39.186 -36.939 1.00 0.00 C ATOM 0 H ALA A 17 13.737 -39.581 -34.731 1.00 0.00 H new ATOM 0 HA ALA A 17 11.990 -37.594 -35.683 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.016 -38.931 -37.769 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.649 -38.721 -37.092 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.794 -40.268 -36.889 1.00 0.00 H new ATOM 205 N GLU A 18 10.600 -40.544 -35.148 1.00 0.00 N ATOM 206 CA GLU A 18 9.321 -41.204 -34.947 1.00 0.00 C ATOM 207 C GLU A 18 8.547 -40.561 -33.795 1.00 0.00 C ATOM 208 O GLU A 18 7.327 -40.409 -33.863 1.00 0.00 O ATOM 209 CB GLU A 18 9.536 -42.690 -34.673 1.00 0.00 C ATOM 210 CG GLU A 18 8.621 -43.593 -35.480 1.00 0.00 C ATOM 211 CD GLU A 18 8.101 -44.764 -34.671 1.00 0.00 C ATOM 212 OE1 GLU A 18 8.920 -45.442 -34.016 1.00 0.00 O ATOM 213 OE2 GLU A 18 6.876 -45.001 -34.690 1.00 0.00 O ATOM 0 H GLU A 18 11.412 -41.150 -35.035 1.00 0.00 H new ATOM 0 HA GLU A 18 8.731 -41.091 -35.857 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.572 -42.946 -34.893 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.379 -42.882 -33.612 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.779 -43.011 -35.854 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.160 -43.967 -36.350 1.00 0.00 H new ATOM 220 N SER A 19 9.267 -40.196 -32.736 1.00 0.00 N ATOM 221 CA SER A 19 8.646 -39.581 -31.568 1.00 0.00 C ATOM 222 C SER A 19 7.828 -38.347 -31.958 1.00 0.00 C ATOM 223 O SER A 19 6.653 -38.239 -31.599 1.00 0.00 O ATOM 224 CB SER A 19 9.713 -39.204 -30.540 1.00 0.00 C ATOM 225 OG SER A 19 10.811 -40.098 -30.592 1.00 0.00 O ATOM 0 H SER A 19 10.277 -40.315 -32.664 1.00 0.00 H new ATOM 0 HA SER A 19 7.966 -40.309 -31.126 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.059 -38.187 -30.727 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.279 -39.214 -29.540 1.00 0.00 H new ATOM 0 HG SER A 19 11.480 -39.834 -29.926 1.00 0.00 H new ATOM 231 N LEU A 20 8.446 -37.428 -32.696 1.00 0.00 N ATOM 232 CA LEU A 20 7.753 -36.215 -33.122 1.00 0.00 C ATOM 233 C LEU A 20 6.566 -36.562 -34.008 1.00 0.00 C ATOM 234 O LEU A 20 5.540 -35.880 -33.986 1.00 0.00 O ATOM 235 CB LEU A 20 8.701 -35.269 -33.865 1.00 0.00 C ATOM 236 CG LEU A 20 9.068 -35.701 -35.284 1.00 0.00 C ATOM 237 CD1 LEU A 20 8.169 -35.027 -36.308 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.526 -35.395 -35.567 1.00 0.00 C ATOM 0 H LEU A 20 9.414 -37.498 -33.009 1.00 0.00 H new ATOM 0 HA LEU A 20 7.392 -35.707 -32.228 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.242 -34.281 -33.910 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.618 -35.168 -33.284 1.00 0.00 H new ATOM 0 HG LEU A 20 8.917 -36.778 -35.363 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.451 -35.352 -37.310 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.131 -35.300 -36.117 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.279 -33.945 -36.233 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.773 -35.708 -36.581 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.699 -34.324 -35.466 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.155 -35.933 -34.858 1.00 0.00 H new ATOM 250 N VAL A 21 6.705 -37.625 -34.790 1.00 0.00 N ATOM 251 CA VAL A 21 5.627 -38.042 -35.676 1.00 0.00 C ATOM 252 C VAL A 21 4.465 -38.620 -34.876 1.00 0.00 C ATOM 253 O VAL A 21 3.335 -38.151 -34.987 1.00 0.00 O ATOM 254 CB VAL A 21 6.102 -39.090 -36.702 1.00 0.00 C ATOM 255 CG1 VAL A 21 5.010 -39.363 -37.722 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.381 -38.635 -37.388 1.00 0.00 C ATOM 0 H VAL A 21 7.542 -38.207 -34.829 1.00 0.00 H new ATOM 0 HA VAL A 21 5.298 -37.153 -36.214 1.00 0.00 H new ATOM 0 HB VAL A 21 6.318 -40.017 -36.172 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.360 -40.105 -38.440 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.123 -39.740 -37.213 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.762 -38.440 -38.246 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.697 -39.391 -38.107 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.201 -37.693 -37.906 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.164 -38.494 -36.642 1.00 0.00 H new ATOM 266 N GLU A 22 4.738 -39.650 -34.081 1.00 0.00 N ATOM 267 CA GLU A 22 3.697 -40.285 -33.276 1.00 0.00 C ATOM 268 C GLU A 22 2.893 -39.251 -32.486 1.00 0.00 C ATOM 269 O GLU A 22 1.711 -39.456 -32.207 1.00 0.00 O ATOM 270 CB GLU A 22 4.305 -41.319 -32.323 1.00 0.00 C ATOM 271 CG GLU A 22 4.266 -42.742 -32.862 1.00 0.00 C ATOM 272 CD GLU A 22 2.853 -43.250 -33.085 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.182 -42.757 -34.017 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.418 -44.145 -32.331 1.00 0.00 O ATOM 0 H GLU A 22 5.665 -40.062 -33.976 1.00 0.00 H new ATOM 0 HA GLU A 22 3.017 -40.792 -33.960 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.340 -41.046 -32.116 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.771 -41.284 -31.374 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.815 -42.784 -33.803 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.779 -43.404 -32.164 1.00 0.00 H new ATOM 281 N SER A 23 3.532 -38.134 -32.147 1.00 0.00 N ATOM 282 CA SER A 23 2.859 -37.066 -31.405 1.00 0.00 C ATOM 283 C SER A 23 1.894 -36.285 -32.301 1.00 0.00 C ATOM 284 O SER A 23 1.139 -35.440 -31.820 1.00 0.00 O ATOM 285 CB SER A 23 3.891 -36.107 -30.804 1.00 0.00 C ATOM 286 OG SER A 23 3.300 -35.245 -29.842 1.00 0.00 O ATOM 0 H SER A 23 4.509 -37.943 -32.372 1.00 0.00 H new ATOM 0 HA SER A 23 2.284 -37.531 -30.605 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.693 -36.679 -30.338 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.343 -35.513 -31.598 1.00 0.00 H new ATOM 0 HG SER A 23 2.397 -34.999 -30.134 1.00 0.00 H new ATOM 292 N SER A 24 1.927 -36.562 -33.604 1.00 0.00 N ATOM 293 CA SER A 24 1.067 -35.873 -34.556 1.00 0.00 C ATOM 294 C SER A 24 0.920 -36.680 -35.843 1.00 0.00 C ATOM 295 O SER A 24 1.910 -36.991 -36.504 1.00 0.00 O ATOM 296 CB SER A 24 1.637 -34.489 -34.867 1.00 0.00 C ATOM 297 OG SER A 24 2.630 -34.125 -33.922 1.00 0.00 O ATOM 0 H SER A 24 2.542 -37.260 -34.022 1.00 0.00 H new ATOM 0 HA SER A 24 0.079 -35.763 -34.108 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.065 -34.485 -35.870 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.835 -33.751 -34.860 1.00 0.00 H new ATOM 0 HG SER A 24 3.369 -33.674 -34.381 1.00 0.00 H new ATOM 303 N GLU A 25 -0.322 -37.015 -36.190 1.00 0.00 N ATOM 304 CA GLU A 25 -0.609 -37.788 -37.398 1.00 0.00 C ATOM 305 C GLU A 25 0.231 -37.300 -38.574 1.00 0.00 C ATOM 306 O GLU A 25 0.911 -38.083 -39.237 1.00 0.00 O ATOM 307 CB GLU A 25 -2.099 -37.696 -37.745 1.00 0.00 C ATOM 308 CG GLU A 25 -2.847 -39.004 -37.549 1.00 0.00 C ATOM 309 CD GLU A 25 -4.030 -39.147 -38.485 1.00 0.00 C ATOM 310 OE1 GLU A 25 -3.814 -39.490 -39.667 1.00 0.00 O ATOM 311 OE2 GLU A 25 -5.174 -38.917 -38.038 1.00 0.00 O ATOM 0 H GLU A 25 -1.149 -36.762 -35.649 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.351 -38.829 -37.202 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.561 -36.926 -37.127 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.204 -37.378 -38.782 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.162 -39.837 -37.706 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.195 -39.068 -36.518 1.00 0.00 H new ATOM 318 N VAL A 26 0.166 -35.999 -38.833 1.00 0.00 N ATOM 319 CA VAL A 26 0.912 -35.395 -39.928 1.00 0.00 C ATOM 320 C VAL A 26 1.811 -34.269 -39.418 1.00 0.00 C ATOM 321 O VAL A 26 1.392 -33.465 -38.587 1.00 0.00 O ATOM 322 CB VAL A 26 -0.046 -34.836 -41.000 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.728 -34.292 -42.190 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.034 -35.906 -41.441 1.00 0.00 C ATOM 0 H VAL A 26 -0.399 -35.341 -38.296 1.00 0.00 H new ATOM 0 HA VAL A 26 1.532 -36.173 -40.372 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.606 -34.011 -40.560 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.030 -33.904 -42.932 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.388 -33.491 -41.859 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.322 -35.091 -42.634 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.702 -35.495 -42.197 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.490 -36.753 -41.859 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.618 -36.238 -40.583 1.00 0.00 H new ATOM 334 N ALA A 27 3.048 -34.219 -39.911 1.00 0.00 N ATOM 335 CA ALA A 27 3.998 -33.187 -39.496 1.00 0.00 C ATOM 336 C ALA A 27 4.987 -32.854 -40.614 1.00 0.00 C ATOM 337 O ALA A 27 5.342 -33.721 -41.411 1.00 0.00 O ATOM 338 CB ALA A 27 4.740 -33.631 -38.243 1.00 0.00 C ATOM 0 H ALA A 27 3.415 -34.879 -40.596 1.00 0.00 H new ATOM 0 HA ALA A 27 3.435 -32.281 -39.273 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.444 -32.855 -37.943 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.025 -33.803 -37.438 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.283 -34.554 -38.449 1.00 0.00 H new ATOM 344 N VAL A 28 5.423 -31.592 -40.680 1.00 0.00 N ATOM 345 CA VAL A 28 6.367 -31.166 -41.712 1.00 0.00 C ATOM 346 C VAL A 28 7.739 -30.883 -41.114 1.00 0.00 C ATOM 347 O VAL A 28 7.858 -30.118 -40.165 1.00 0.00 O ATOM 348 CB VAL A 28 5.882 -29.884 -42.422 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.674 -29.642 -43.698 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.393 -29.956 -42.715 1.00 0.00 C ATOM 0 H VAL A 28 5.139 -30.854 -40.035 1.00 0.00 H new ATOM 0 HA VAL A 28 6.434 -31.982 -42.431 1.00 0.00 H new ATOM 0 HB VAL A 28 6.052 -29.041 -41.752 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.315 -28.734 -44.182 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.731 -29.531 -43.455 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.544 -30.488 -44.373 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.076 -29.041 -43.215 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.190 -30.811 -43.360 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.843 -30.068 -41.780 1.00 0.00 H new ATOM 360 N ILE A 29 8.777 -31.487 -41.680 1.00 0.00 N ATOM 361 CA ILE A 29 10.134 -31.276 -41.185 1.00 0.00 C ATOM 362 C ILE A 29 10.988 -30.536 -42.212 1.00 0.00 C ATOM 363 O ILE A 29 10.789 -30.687 -43.415 1.00 0.00 O ATOM 364 CB ILE A 29 10.808 -32.606 -40.808 1.00 0.00 C ATOM 365 CG1 ILE A 29 9.880 -33.420 -39.909 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.143 -32.363 -40.122 1.00 0.00 C ATOM 367 CD1 ILE A 29 10.424 -34.781 -39.537 1.00 0.00 C ATOM 0 H ILE A 29 8.708 -32.122 -42.475 1.00 0.00 H new ATOM 0 HA ILE A 29 10.054 -30.662 -40.288 1.00 0.00 H new ATOM 0 HB ILE A 29 11.001 -33.170 -41.720 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.687 -32.855 -38.997 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.922 -33.548 -40.413 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.600 -33.319 -39.865 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.803 -31.814 -40.794 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.985 -31.781 -39.214 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.707 -35.297 -38.898 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.590 -35.366 -40.442 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.367 -34.662 -39.003 1.00 0.00 H new ATOM 379 N GLY A 30 11.938 -29.742 -41.729 1.00 0.00 N ATOM 380 CA GLY A 30 12.811 -28.986 -42.612 1.00 0.00 C ATOM 381 C GLY A 30 14.277 -29.310 -42.411 1.00 0.00 C ATOM 382 O GLY A 30 14.751 -29.418 -41.282 1.00 0.00 O ATOM 0 H GLY A 30 12.121 -29.607 -40.735 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.538 -29.190 -43.647 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.653 -27.920 -42.445 1.00 0.00 H new ATOM 386 N PHE A 31 15.007 -29.455 -43.503 1.00 0.00 N ATOM 387 CA PHE A 31 16.432 -29.749 -43.425 1.00 0.00 C ATOM 388 C PHE A 31 17.251 -28.466 -43.581 1.00 0.00 C ATOM 389 O PHE A 31 17.256 -27.847 -44.645 1.00 0.00 O ATOM 390 CB PHE A 31 16.814 -30.767 -44.506 1.00 0.00 C ATOM 391 CG PHE A 31 16.134 -32.100 -44.341 1.00 0.00 C ATOM 392 CD1 PHE A 31 14.813 -32.287 -44.732 1.00 0.00 C ATOM 393 CD2 PHE A 31 16.816 -33.165 -43.782 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.195 -33.515 -44.567 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.201 -34.389 -43.611 1.00 0.00 C ATOM 396 CZ PHE A 31 14.890 -34.564 -44.005 1.00 0.00 C ATOM 0 H PHE A 31 14.641 -29.375 -44.452 1.00 0.00 H new ATOM 0 HA PHE A 31 16.652 -30.177 -42.447 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.562 -30.358 -45.485 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.894 -30.914 -44.490 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.263 -31.466 -45.169 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.844 -33.038 -43.475 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.170 -33.651 -44.878 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.746 -35.210 -43.169 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.409 -35.522 -43.873 1.00 0.00 H new ATOM 406 N PHE A 32 17.941 -28.074 -42.510 1.00 0.00 N ATOM 407 CA PHE A 32 18.765 -26.862 -42.521 1.00 0.00 C ATOM 408 C PHE A 32 20.102 -27.108 -41.826 1.00 0.00 C ATOM 409 O PHE A 32 20.173 -27.851 -40.847 1.00 0.00 O ATOM 410 CB PHE A 32 18.028 -25.707 -41.834 1.00 0.00 C ATOM 411 CG PHE A 32 17.288 -24.811 -42.787 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.958 -23.823 -43.494 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.924 -24.958 -42.980 1.00 0.00 C ATOM 414 CE1 PHE A 32 17.279 -23.000 -44.373 1.00 0.00 C ATOM 415 CE2 PHE A 32 15.241 -24.138 -43.858 1.00 0.00 C ATOM 416 CZ PHE A 32 15.920 -23.158 -44.555 1.00 0.00 C ATOM 0 H PHE A 32 17.947 -28.577 -41.623 1.00 0.00 H new ATOM 0 HA PHE A 32 18.956 -26.594 -43.560 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.322 -26.117 -41.112 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.748 -25.111 -41.273 1.00 0.00 H new ATOM 0 HD1 PHE A 32 19.022 -23.695 -43.356 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.388 -25.723 -42.438 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.812 -22.234 -44.917 1.00 0.00 H new ATOM 0 HE2 PHE A 32 14.178 -24.263 -43.999 1.00 0.00 H new ATOM 0 HZ PHE A 32 15.388 -22.516 -45.242 1.00 0.00 H new ATOM 426 N LYS A 33 21.157 -26.480 -42.335 1.00 0.00 N ATOM 427 CA LYS A 33 22.489 -26.635 -41.760 1.00 0.00 C ATOM 428 C LYS A 33 22.882 -25.412 -40.940 1.00 0.00 C ATOM 429 O LYS A 33 23.508 -25.533 -39.887 1.00 0.00 O ATOM 430 CB LYS A 33 23.523 -26.871 -42.863 1.00 0.00 C ATOM 431 CG LYS A 33 23.532 -28.292 -43.403 1.00 0.00 C ATOM 432 CD LYS A 33 23.802 -29.308 -42.304 1.00 0.00 C ATOM 433 CE LYS A 33 23.474 -30.719 -42.759 1.00 0.00 C ATOM 434 NZ LYS A 33 23.824 -31.731 -41.724 1.00 0.00 N ATOM 0 H LYS A 33 21.116 -25.860 -43.144 1.00 0.00 H new ATOM 0 HA LYS A 33 22.465 -27.501 -41.098 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.328 -26.182 -43.684 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.514 -26.633 -42.476 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.572 -28.509 -43.872 1.00 0.00 H new ATOM 0 HG3 LYS A 33 24.293 -28.382 -44.178 1.00 0.00 H new ATOM 0 HD2 LYS A 33 24.849 -29.255 -42.007 1.00 0.00 H new ATOM 0 HD3 LYS A 33 23.208 -29.061 -41.424 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.411 -30.788 -42.990 1.00 0.00 H new ATOM 0 HE3 LYS A 33 24.015 -30.939 -43.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.075 -32.451 -41.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.725 -32.186 -41.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.917 -31.264 -40.799 1.00 0.00 H new ATOM 448 N ASP A 34 22.513 -24.236 -41.430 1.00 0.00 N ATOM 449 CA ASP A 34 22.828 -22.990 -40.745 1.00 0.00 C ATOM 450 C ASP A 34 21.554 -22.269 -40.332 1.00 0.00 C ATOM 451 O ASP A 34 21.080 -21.376 -41.032 1.00 0.00 O ATOM 452 CB ASP A 34 23.681 -22.084 -41.635 1.00 0.00 C ATOM 453 CG ASP A 34 23.011 -21.766 -42.958 1.00 0.00 C ATOM 454 OD1 ASP A 34 21.979 -22.398 -43.270 1.00 0.00 O ATOM 455 OD2 ASP A 34 23.519 -20.885 -43.683 1.00 0.00 O ATOM 0 H ASP A 34 21.994 -24.119 -42.301 1.00 0.00 H new ATOM 0 HA ASP A 34 23.398 -23.232 -39.848 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.891 -21.154 -41.106 1.00 0.00 H new ATOM 0 HB3 ASP A 34 24.640 -22.566 -41.825 1.00 0.00 H new ATOM 460 N VAL A 35 20.996 -22.663 -39.192 1.00 0.00 N ATOM 461 CA VAL A 35 19.771 -22.050 -38.698 1.00 0.00 C ATOM 462 C VAL A 35 19.939 -20.540 -38.529 1.00 0.00 C ATOM 463 O VAL A 35 18.957 -19.804 -38.441 1.00 0.00 O ATOM 464 CB VAL A 35 19.313 -22.674 -37.361 1.00 0.00 C ATOM 465 CG1 VAL A 35 20.353 -22.453 -36.271 1.00 0.00 C ATOM 466 CG2 VAL A 35 17.958 -22.118 -36.944 1.00 0.00 C ATOM 0 H VAL A 35 21.371 -23.401 -38.596 1.00 0.00 H new ATOM 0 HA VAL A 35 19.002 -22.241 -39.446 1.00 0.00 H new ATOM 0 HB VAL A 35 19.208 -23.749 -37.507 1.00 0.00 H new ATOM 0 HG11 VAL A 35 20.006 -22.902 -35.340 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.295 -22.915 -36.568 1.00 0.00 H new ATOM 0 HG13 VAL A 35 20.504 -21.384 -36.124 1.00 0.00 H new ATOM 0 HG21 VAL A 35 17.654 -22.570 -36.000 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.030 -21.037 -36.822 1.00 0.00 H new ATOM 0 HG23 VAL A 35 17.219 -22.348 -37.711 1.00 0.00 H new ATOM 476 N GLU A 36 21.187 -20.081 -38.496 1.00 0.00 N ATOM 477 CA GLU A 36 21.481 -18.660 -38.347 1.00 0.00 C ATOM 478 C GLU A 36 21.147 -17.881 -39.621 1.00 0.00 C ATOM 479 O GLU A 36 21.061 -16.654 -39.597 1.00 0.00 O ATOM 480 CB GLU A 36 22.953 -18.464 -37.990 1.00 0.00 C ATOM 481 CG GLU A 36 23.259 -18.728 -36.525 1.00 0.00 C ATOM 482 CD GLU A 36 23.963 -17.564 -35.853 1.00 0.00 C ATOM 483 OE1 GLU A 36 23.815 -16.422 -36.338 1.00 0.00 O ATOM 484 OE2 GLU A 36 24.659 -17.794 -34.843 1.00 0.00 O ATOM 0 H GLU A 36 22.013 -20.675 -38.571 1.00 0.00 H new ATOM 0 HA GLU A 36 20.856 -18.273 -37.542 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.560 -19.128 -38.606 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.246 -17.444 -38.237 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.329 -18.939 -35.996 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.881 -19.619 -36.443 1.00 0.00 H new ATOM 491 N SER A 37 20.965 -18.593 -40.730 1.00 0.00 N ATOM 492 CA SER A 37 20.648 -17.952 -42.003 1.00 0.00 C ATOM 493 C SER A 37 19.229 -17.390 -41.998 1.00 0.00 C ATOM 494 O SER A 37 18.333 -17.947 -41.364 1.00 0.00 O ATOM 495 CB SER A 37 20.799 -18.951 -43.151 1.00 0.00 C ATOM 496 OG SER A 37 19.656 -19.781 -43.258 1.00 0.00 O ATOM 0 H SER A 37 21.031 -19.610 -40.773 1.00 0.00 H new ATOM 0 HA SER A 37 21.347 -17.128 -42.145 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.951 -18.414 -44.087 1.00 0.00 H new ATOM 0 HB3 SER A 37 21.685 -19.565 -42.989 1.00 0.00 H new ATOM 0 HG SER A 37 19.729 -20.522 -42.621 1.00 0.00 H new ATOM 502 N ASP A 38 19.038 -16.273 -42.695 1.00 0.00 N ATOM 503 CA ASP A 38 17.731 -15.618 -42.768 1.00 0.00 C ATOM 504 C ASP A 38 16.633 -16.612 -43.138 1.00 0.00 C ATOM 505 O ASP A 38 15.492 -16.483 -42.693 1.00 0.00 O ATOM 506 CB ASP A 38 17.762 -14.482 -43.789 1.00 0.00 C ATOM 507 CG ASP A 38 18.434 -13.236 -43.247 1.00 0.00 C ATOM 508 OD1 ASP A 38 18.001 -12.739 -42.186 1.00 0.00 O ATOM 509 OD2 ASP A 38 19.392 -12.752 -43.888 1.00 0.00 O ATOM 0 H ASP A 38 19.773 -15.800 -43.220 1.00 0.00 H new ATOM 0 HA ASP A 38 17.509 -15.211 -41.781 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.288 -14.815 -44.683 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.743 -14.240 -44.090 1.00 0.00 H new ATOM 514 N SER A 39 16.983 -17.597 -43.956 1.00 0.00 N ATOM 515 CA SER A 39 16.025 -18.611 -44.386 1.00 0.00 C ATOM 516 C SER A 39 15.527 -19.417 -43.195 1.00 0.00 C ATOM 517 O SER A 39 14.324 -19.580 -42.985 1.00 0.00 O ATOM 518 CB SER A 39 16.673 -19.541 -45.410 1.00 0.00 C ATOM 519 OG SER A 39 16.186 -19.284 -46.718 1.00 0.00 O ATOM 0 H SER A 39 17.922 -17.716 -44.335 1.00 0.00 H new ATOM 0 HA SER A 39 15.174 -18.109 -44.846 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.755 -19.411 -45.390 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.472 -20.578 -45.142 1.00 0.00 H new ATOM 0 HG SER A 39 16.548 -18.432 -47.040 1.00 0.00 H new ATOM 525 N ALA A 40 16.471 -19.935 -42.415 1.00 0.00 N ATOM 526 CA ALA A 40 16.147 -20.740 -41.246 1.00 0.00 C ATOM 527 C ALA A 40 15.205 -20.002 -40.301 1.00 0.00 C ATOM 528 O ALA A 40 14.289 -20.597 -39.733 1.00 0.00 O ATOM 529 CB ALA A 40 17.420 -21.120 -40.519 1.00 0.00 C ATOM 0 H ALA A 40 17.471 -19.810 -42.574 1.00 0.00 H new ATOM 0 HA ALA A 40 15.637 -21.641 -41.586 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.174 -21.722 -39.645 1.00 0.00 H new ATOM 0 HB2 ALA A 40 18.062 -21.695 -41.186 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.941 -20.217 -40.202 1.00 0.00 H new ATOM 535 N LYS A 41 15.432 -18.704 -40.140 1.00 0.00 N ATOM 536 CA LYS A 41 14.596 -17.888 -39.269 1.00 0.00 C ATOM 537 C LYS A 41 13.181 -17.796 -39.830 1.00 0.00 C ATOM 538 O LYS A 41 12.202 -17.945 -39.103 1.00 0.00 O ATOM 539 CB LYS A 41 15.191 -16.487 -39.116 1.00 0.00 C ATOM 540 CG LYS A 41 16.556 -16.479 -38.448 1.00 0.00 C ATOM 541 CD LYS A 41 16.428 -16.427 -36.932 1.00 0.00 C ATOM 542 CE LYS A 41 17.779 -16.292 -36.243 1.00 0.00 C ATOM 543 NZ LYS A 41 18.748 -17.340 -36.674 1.00 0.00 N ATOM 0 H LYS A 41 16.187 -18.195 -40.600 1.00 0.00 H new ATOM 0 HA LYS A 41 14.557 -18.360 -38.287 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.274 -16.026 -40.100 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.506 -15.871 -38.533 1.00 0.00 H new ATOM 0 HG2 LYS A 41 17.111 -17.371 -38.738 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.129 -15.620 -38.797 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.794 -15.586 -36.652 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.932 -17.331 -36.580 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.195 -15.307 -36.456 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.640 -16.352 -35.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.513 -17.415 -35.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.259 -18.254 -36.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 19.149 -17.083 -37.598 1.00 0.00 H new ATOM 557 N GLN A 42 13.087 -17.555 -41.133 1.00 0.00 N ATOM 558 CA GLN A 42 11.797 -17.447 -41.804 1.00 0.00 C ATOM 559 C GLN A 42 10.977 -18.720 -41.614 1.00 0.00 C ATOM 560 O GLN A 42 9.790 -18.663 -41.292 1.00 0.00 O ATOM 561 CB GLN A 42 12.002 -17.175 -43.296 1.00 0.00 C ATOM 562 CG GLN A 42 11.932 -15.701 -43.659 1.00 0.00 C ATOM 563 CD GLN A 42 12.416 -15.422 -45.068 1.00 0.00 C ATOM 564 OE1 GLN A 42 12.817 -16.334 -45.791 1.00 0.00 O ATOM 565 NE2 GLN A 42 12.383 -14.155 -45.464 1.00 0.00 N ATOM 0 H GLN A 42 13.892 -17.430 -41.747 1.00 0.00 H new ATOM 0 HA GLN A 42 11.249 -16.616 -41.360 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.972 -17.570 -43.599 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.245 -17.717 -43.863 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.904 -15.354 -43.557 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.533 -15.128 -42.953 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.043 -13.431 -44.831 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.698 -13.905 -46.401 1.00 0.00 H new ATOM 574 N PHE A 43 11.618 -19.867 -41.811 1.00 0.00 N ATOM 575 CA PHE A 43 10.946 -21.151 -41.657 1.00 0.00 C ATOM 576 C PHE A 43 10.452 -21.339 -40.227 1.00 0.00 C ATOM 577 O PHE A 43 9.403 -21.942 -39.997 1.00 0.00 O ATOM 578 CB PHE A 43 11.888 -22.295 -42.037 1.00 0.00 C ATOM 579 CG PHE A 43 11.242 -23.651 -41.971 1.00 0.00 C ATOM 580 CD1 PHE A 43 10.091 -23.919 -42.694 1.00 0.00 C ATOM 581 CD2 PHE A 43 11.785 -24.656 -41.186 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.493 -25.163 -42.636 1.00 0.00 C ATOM 583 CE2 PHE A 43 11.192 -25.902 -41.124 1.00 0.00 C ATOM 584 CZ PHE A 43 10.045 -26.157 -41.850 1.00 0.00 C ATOM 0 H PHE A 43 12.600 -19.933 -42.077 1.00 0.00 H new ATOM 0 HA PHE A 43 10.085 -21.162 -42.325 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.261 -22.128 -43.048 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.752 -22.280 -41.372 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.656 -23.146 -43.310 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.682 -24.463 -40.616 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.595 -25.359 -43.204 1.00 0.00 H new ATOM 0 HE2 PHE A 43 11.625 -26.676 -40.508 1.00 0.00 H new ATOM 0 HZ PHE A 43 9.580 -27.131 -41.804 1.00 0.00 H new ATOM 594 N LEU A 44 11.212 -20.818 -39.270 1.00 0.00 N ATOM 595 CA LEU A 44 10.849 -20.928 -37.862 1.00 0.00 C ATOM 596 C LEU A 44 9.617 -20.084 -37.547 1.00 0.00 C ATOM 597 O LEU A 44 8.684 -20.550 -36.891 1.00 0.00 O ATOM 598 CB LEU A 44 12.023 -20.496 -36.977 1.00 0.00 C ATOM 599 CG LEU A 44 12.668 -21.622 -36.164 1.00 0.00 C ATOM 600 CD1 LEU A 44 14.069 -21.225 -35.721 1.00 0.00 C ATOM 601 CD2 LEU A 44 11.804 -21.970 -34.960 1.00 0.00 C ATOM 0 H LEU A 44 12.083 -20.316 -39.443 1.00 0.00 H new ATOM 0 HA LEU A 44 10.611 -21.971 -37.654 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.786 -20.041 -37.608 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.676 -19.725 -36.290 1.00 0.00 H new ATOM 0 HG LEU A 44 12.747 -22.505 -36.798 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.512 -22.037 -35.145 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.685 -21.024 -36.598 1.00 0.00 H new ATOM 0 HD13 LEU A 44 14.015 -20.329 -35.103 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.276 -22.772 -34.393 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.695 -21.091 -34.324 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.821 -22.296 -35.300 1.00 0.00 H new ATOM 613 N GLN A 45 9.620 -18.842 -38.017 1.00 0.00 N ATOM 614 CA GLN A 45 8.503 -17.930 -37.785 1.00 0.00 C ATOM 615 C GLN A 45 7.209 -18.480 -38.377 1.00 0.00 C ATOM 616 O GLN A 45 6.119 -18.204 -37.876 1.00 0.00 O ATOM 617 CB GLN A 45 8.811 -16.555 -38.385 1.00 0.00 C ATOM 618 CG GLN A 45 9.837 -15.761 -37.593 1.00 0.00 C ATOM 619 CD GLN A 45 10.164 -14.427 -38.235 1.00 0.00 C ATOM 620 OE1 GLN A 45 10.509 -14.455 -39.518 1.00 0.00 O flip ATOM 621 NE2 GLN A 45 10.110 -13.384 -37.587 1.00 0.00 N flip ATOM 0 H GLN A 45 10.384 -18.442 -38.562 1.00 0.00 H new ATOM 0 HA GLN A 45 8.368 -17.830 -36.708 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.174 -16.686 -39.405 1.00 0.00 H new ATOM 0 HB3 GLN A 45 7.887 -15.980 -38.446 1.00 0.00 H new ATOM 0 HG2 GLN A 45 9.460 -15.592 -36.584 1.00 0.00 H new ATOM 0 HG3 GLN A 45 10.751 -16.348 -37.498 1.00 0.00 H new ATOM 0 HE21 GLN A 45 9.840 -13.408 -36.604 1.00 0.00 H new ATOM 0 HE22 GLN A 45 10.335 -12.494 -38.033 1.00 0.00 H new ATOM 630 N ALA A 46 7.333 -19.255 -39.453 1.00 0.00 N ATOM 631 CA ALA A 46 6.172 -19.840 -40.112 1.00 0.00 C ATOM 632 C ALA A 46 5.581 -20.967 -39.272 1.00 0.00 C ATOM 633 O ALA A 46 4.381 -20.989 -38.995 1.00 0.00 O ATOM 634 CB ALA A 46 6.557 -20.355 -41.487 1.00 0.00 C ATOM 0 H ALA A 46 8.226 -19.491 -39.885 1.00 0.00 H new ATOM 0 HA ALA A 46 5.414 -19.065 -40.223 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.682 -20.790 -41.971 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.934 -19.530 -42.092 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.332 -21.115 -41.387 1.00 0.00 H new ATOM 640 N ALA A 47 6.435 -21.902 -38.877 1.00 0.00 N ATOM 641 CA ALA A 47 6.013 -23.045 -38.070 1.00 0.00 C ATOM 642 C ALA A 47 5.269 -22.589 -36.821 1.00 0.00 C ATOM 643 O ALA A 47 4.340 -23.255 -36.358 1.00 0.00 O ATOM 644 CB ALA A 47 7.229 -23.876 -37.685 1.00 0.00 C ATOM 0 H ALA A 47 7.430 -21.893 -39.103 1.00 0.00 H new ATOM 0 HA ALA A 47 5.331 -23.655 -38.662 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.912 -24.728 -37.083 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.726 -24.234 -38.587 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.921 -23.262 -37.109 1.00 0.00 H new ATOM 650 N GLU A 48 5.682 -21.452 -36.278 1.00 0.00 N ATOM 651 CA GLU A 48 5.060 -20.904 -35.079 1.00 0.00 C ATOM 652 C GLU A 48 3.763 -20.173 -35.420 1.00 0.00 C ATOM 653 O GLU A 48 2.775 -20.265 -34.693 1.00 0.00 O ATOM 654 CB GLU A 48 6.029 -19.947 -34.380 1.00 0.00 C ATOM 655 CG GLU A 48 7.113 -20.652 -33.583 1.00 0.00 C ATOM 656 CD GLU A 48 7.493 -19.897 -32.324 1.00 0.00 C ATOM 657 OE1 GLU A 48 6.804 -20.071 -31.298 1.00 0.00 O ATOM 658 OE2 GLU A 48 8.482 -19.136 -32.365 1.00 0.00 O ATOM 0 H GLU A 48 6.447 -20.889 -36.650 1.00 0.00 H new ATOM 0 HA GLU A 48 4.821 -21.731 -34.410 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.498 -19.308 -35.128 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.465 -19.296 -33.713 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.770 -21.651 -33.314 1.00 0.00 H new ATOM 0 HG3 GLU A 48 7.997 -20.776 -34.209 1.00 0.00 H new ATOM 665 N ALA A 49 3.778 -19.438 -36.531 1.00 0.00 N ATOM 666 CA ALA A 49 2.609 -18.678 -36.973 1.00 0.00 C ATOM 667 C ALA A 49 1.389 -19.574 -37.148 1.00 0.00 C ATOM 668 O ALA A 49 0.252 -19.116 -37.049 1.00 0.00 O ATOM 669 CB ALA A 49 2.916 -17.954 -38.275 1.00 0.00 C ATOM 0 H ALA A 49 4.589 -19.352 -37.143 1.00 0.00 H new ATOM 0 HA ALA A 49 2.377 -17.947 -36.199 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.039 -17.392 -38.594 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.750 -17.269 -38.123 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.180 -18.682 -39.043 1.00 0.00 H new ATOM 675 N ILE A 50 1.630 -20.847 -37.408 1.00 0.00 N ATOM 676 CA ILE A 50 0.561 -21.807 -37.596 1.00 0.00 C ATOM 677 C ILE A 50 0.817 -23.057 -36.761 1.00 0.00 C ATOM 678 O ILE A 50 1.792 -23.773 -36.970 1.00 0.00 O ATOM 679 CB ILE A 50 0.406 -22.191 -39.086 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.634 -22.952 -39.566 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.183 -20.953 -39.942 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.482 -23.557 -40.945 1.00 0.00 C ATOM 0 H ILE A 50 2.567 -21.241 -37.494 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.367 -21.340 -37.266 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.467 -22.836 -39.184 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.489 -22.276 -39.569 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.858 -23.747 -38.854 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.077 -21.247 -40.986 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.723 -20.443 -39.615 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.035 -20.281 -39.839 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.398 -24.082 -41.215 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.648 -24.259 -40.944 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.290 -22.766 -41.670 1.00 0.00 H new ATOM 694 N ASP A 51 -0.061 -23.302 -35.806 1.00 0.00 N ATOM 695 CA ASP A 51 0.066 -24.457 -34.931 1.00 0.00 C ATOM 696 C ASP A 51 -0.859 -25.584 -35.379 1.00 0.00 C ATOM 697 O ASP A 51 -1.079 -26.547 -34.645 1.00 0.00 O ATOM 698 CB ASP A 51 -0.244 -24.069 -33.485 1.00 0.00 C ATOM 699 CG ASP A 51 -1.522 -23.265 -33.366 1.00 0.00 C ATOM 700 OD1 ASP A 51 -2.391 -23.399 -34.253 1.00 0.00 O ATOM 701 OD2 ASP A 51 -1.653 -22.502 -32.387 1.00 0.00 O ATOM 0 H ASP A 51 -0.873 -22.715 -35.615 1.00 0.00 H new ATOM 0 HA ASP A 51 1.095 -24.812 -34.989 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.327 -24.971 -32.879 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.586 -23.489 -33.081 1.00 0.00 H new ATOM 706 N ASP A 52 -1.398 -25.458 -36.591 1.00 0.00 N ATOM 707 CA ASP A 52 -2.296 -26.467 -37.136 1.00 0.00 C ATOM 708 C ASP A 52 -1.596 -27.815 -37.231 1.00 0.00 C ATOM 709 O ASP A 52 -2.149 -28.844 -36.841 1.00 0.00 O ATOM 710 CB ASP A 52 -2.794 -26.040 -38.519 1.00 0.00 C ATOM 711 CG ASP A 52 -4.289 -25.790 -38.543 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.873 -25.572 -37.461 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.876 -25.810 -39.645 1.00 0.00 O ATOM 0 H ASP A 52 -1.227 -24.667 -37.211 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.149 -26.565 -36.464 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.272 -25.134 -38.826 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.546 -26.813 -39.246 1.00 0.00 H new ATOM 718 N ILE A 53 -0.377 -27.806 -37.756 1.00 0.00 N ATOM 719 CA ILE A 53 0.391 -29.033 -37.901 1.00 0.00 C ATOM 720 C ILE A 53 1.829 -28.856 -37.408 1.00 0.00 C ATOM 721 O ILE A 53 2.556 -28.000 -37.898 1.00 0.00 O ATOM 722 CB ILE A 53 0.414 -29.514 -39.368 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.187 -30.827 -39.467 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.019 -28.458 -40.284 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.214 -31.418 -40.857 1.00 0.00 C ATOM 0 H ILE A 53 0.098 -26.966 -38.087 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.105 -29.785 -37.287 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.612 -29.681 -39.696 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.211 -30.660 -39.134 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.743 -31.551 -38.784 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.022 -28.825 -41.310 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.427 -27.545 -40.227 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.042 -28.248 -39.971 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.781 -32.349 -40.846 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.195 -31.618 -41.187 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.686 -30.714 -41.543 1.00 0.00 H new ATOM 737 N PRO A 54 2.262 -29.669 -36.432 1.00 0.00 N ATOM 738 CA PRO A 54 3.622 -29.593 -35.887 1.00 0.00 C ATOM 739 C PRO A 54 4.685 -29.706 -36.973 1.00 0.00 C ATOM 740 O PRO A 54 4.507 -30.417 -37.960 1.00 0.00 O ATOM 741 CB PRO A 54 3.700 -30.791 -34.944 1.00 0.00 C ATOM 742 CG PRO A 54 2.287 -31.064 -34.568 1.00 0.00 C ATOM 743 CD PRO A 54 1.471 -30.730 -35.784 1.00 0.00 C ATOM 0 HA PRO A 54 3.809 -28.637 -35.397 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.154 -31.653 -35.434 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.307 -30.567 -34.067 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.153 -32.107 -34.281 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.985 -30.457 -33.715 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.345 -31.595 -36.436 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.472 -30.384 -35.517 1.00 0.00 H new ATOM 751 N PHE A 55 5.786 -28.990 -36.784 1.00 0.00 N ATOM 752 CA PHE A 55 6.878 -28.997 -37.747 1.00 0.00 C ATOM 753 C PHE A 55 8.172 -29.426 -37.094 1.00 0.00 C ATOM 754 O PHE A 55 8.395 -29.186 -35.915 1.00 0.00 O ATOM 755 CB PHE A 55 7.053 -27.609 -38.364 1.00 0.00 C ATOM 756 CG PHE A 55 5.754 -26.899 -38.535 1.00 0.00 C ATOM 757 CD1 PHE A 55 5.081 -26.397 -37.438 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.188 -26.771 -39.786 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.862 -25.779 -37.586 1.00 0.00 C ATOM 760 CE2 PHE A 55 3.973 -26.148 -39.941 1.00 0.00 C ATOM 761 CZ PHE A 55 3.307 -25.655 -38.842 1.00 0.00 C ATOM 0 H PHE A 55 5.946 -28.396 -35.970 1.00 0.00 H new ATOM 0 HA PHE A 55 6.627 -29.712 -38.531 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.710 -27.013 -37.731 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.543 -27.704 -39.333 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.517 -26.491 -36.454 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.703 -27.163 -40.650 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.341 -25.392 -36.722 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.541 -26.045 -40.925 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.349 -25.171 -38.964 1.00 0.00 H new ATOM 771 N GLY A 56 9.021 -30.066 -37.870 1.00 0.00 N ATOM 772 CA GLY A 56 10.287 -30.515 -37.360 1.00 0.00 C ATOM 773 C GLY A 56 11.442 -29.998 -38.181 1.00 0.00 C ATOM 774 O GLY A 56 11.260 -29.520 -39.295 1.00 0.00 O ATOM 0 H GLY A 56 8.853 -30.284 -38.852 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.400 -30.185 -36.327 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.308 -31.605 -37.350 1.00 0.00 H new ATOM 778 N ILE A 57 12.636 -30.095 -37.629 1.00 0.00 N ATOM 779 CA ILE A 57 13.834 -29.647 -38.321 1.00 0.00 C ATOM 780 C ILE A 57 14.982 -30.620 -38.073 1.00 0.00 C ATOM 781 O ILE A 57 15.023 -31.296 -37.047 1.00 0.00 O ATOM 782 CB ILE A 57 14.271 -28.221 -37.895 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.336 -27.646 -36.821 1.00 0.00 C ATOM 784 CG2 ILE A 57 14.339 -27.305 -39.111 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.015 -27.146 -37.343 1.00 0.00 C ATOM 0 H ILE A 57 12.805 -30.481 -36.700 1.00 0.00 H new ATOM 0 HA ILE A 57 13.589 -29.616 -39.383 1.00 0.00 H new ATOM 0 HB ILE A 57 15.266 -28.287 -37.456 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.148 -28.415 -36.072 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.846 -26.826 -36.315 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.647 -26.307 -38.798 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.062 -27.701 -39.825 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.357 -27.251 -39.581 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.420 -26.758 -36.516 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.188 -26.352 -38.069 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.479 -27.966 -37.822 1.00 0.00 H new ATOM 797 N THR A 58 15.915 -30.689 -39.017 1.00 0.00 N ATOM 798 CA THR A 58 17.062 -31.581 -38.892 1.00 0.00 C ATOM 799 C THR A 58 18.367 -30.792 -38.925 1.00 0.00 C ATOM 800 O THR A 58 18.582 -29.970 -39.814 1.00 0.00 O ATOM 801 CB THR A 58 17.063 -32.621 -40.011 1.00 0.00 C ATOM 802 OG1 THR A 58 17.546 -32.058 -41.217 1.00 0.00 O ATOM 803 CG2 THR A 58 15.700 -33.203 -40.300 1.00 0.00 C ATOM 0 H THR A 58 15.899 -30.139 -39.876 1.00 0.00 H new ATOM 0 HA THR A 58 16.982 -32.093 -37.933 1.00 0.00 H new ATOM 0 HB THR A 58 17.712 -33.420 -39.653 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.897 -32.214 -41.934 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.779 -33.933 -41.105 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.315 -33.691 -39.404 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.020 -32.406 -40.599 1.00 0.00 H new ATOM 811 N SER A 59 19.233 -31.046 -37.952 1.00 0.00 N ATOM 812 CA SER A 59 20.515 -30.352 -37.876 1.00 0.00 C ATOM 813 C SER A 59 21.678 -31.335 -37.754 1.00 0.00 C ATOM 814 O SER A 59 22.787 -31.049 -38.202 1.00 0.00 O ATOM 815 CB SER A 59 20.524 -29.387 -36.689 1.00 0.00 C ATOM 816 OG SER A 59 20.786 -30.072 -35.477 1.00 0.00 O ATOM 0 H SER A 59 19.073 -31.724 -37.207 1.00 0.00 H new ATOM 0 HA SER A 59 20.643 -29.790 -38.801 1.00 0.00 H new ATOM 0 HB2 SER A 59 21.281 -28.618 -36.847 1.00 0.00 H new ATOM 0 HB3 SER A 59 19.562 -28.878 -36.622 1.00 0.00 H new ATOM 0 HG SER A 59 20.788 -29.433 -34.734 1.00 0.00 H new ATOM 822 N ASN A 60 21.419 -32.490 -37.148 1.00 0.00 N ATOM 823 CA ASN A 60 22.448 -33.509 -36.971 1.00 0.00 C ATOM 824 C ASN A 60 22.742 -34.223 -38.289 1.00 0.00 C ATOM 825 O ASN A 60 21.836 -34.490 -39.078 1.00 0.00 O ATOM 826 CB ASN A 60 22.010 -34.514 -35.903 1.00 0.00 C ATOM 827 CG ASN A 60 23.134 -35.431 -35.460 1.00 0.00 C ATOM 828 OD1 ASN A 60 24.277 -35.004 -35.307 1.00 0.00 O ATOM 829 ND2 ASN A 60 22.809 -36.702 -35.250 1.00 0.00 N ATOM 0 H ASN A 60 20.506 -32.743 -36.771 1.00 0.00 H new ATOM 0 HA ASN A 60 23.365 -33.020 -36.642 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.627 -33.973 -35.038 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.189 -35.116 -36.292 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.521 -37.367 -34.949 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.847 -37.012 -35.389 1.00 0.00 H new ATOM 836 N SER A 61 24.018 -34.517 -38.525 1.00 0.00 N ATOM 837 CA SER A 61 24.440 -35.189 -39.749 1.00 0.00 C ATOM 838 C SER A 61 23.913 -36.620 -39.808 1.00 0.00 C ATOM 839 O SER A 61 23.568 -37.120 -40.879 1.00 0.00 O ATOM 840 CB SER A 61 25.968 -35.192 -39.847 1.00 0.00 C ATOM 841 OG SER A 61 26.511 -33.969 -39.379 1.00 0.00 O ATOM 0 H SER A 61 24.779 -34.299 -37.882 1.00 0.00 H new ATOM 0 HA SER A 61 24.023 -34.640 -40.593 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.371 -36.020 -39.264 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.269 -35.355 -40.882 1.00 0.00 H new ATOM 0 HG SER A 61 27.488 -33.996 -39.450 1.00 0.00 H new ATOM 847 N ASP A 62 23.859 -37.274 -38.654 1.00 0.00 N ATOM 848 CA ASP A 62 23.381 -38.649 -38.573 1.00 0.00 C ATOM 849 C ASP A 62 21.949 -38.771 -39.089 1.00 0.00 C ATOM 850 O ASP A 62 21.552 -39.820 -39.596 1.00 0.00 O ATOM 851 CB ASP A 62 23.459 -39.148 -37.129 1.00 0.00 C ATOM 852 CG ASP A 62 23.464 -40.661 -37.039 1.00 0.00 C ATOM 853 OD1 ASP A 62 22.414 -41.275 -37.321 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.517 -41.232 -36.684 1.00 0.00 O ATOM 0 H ASP A 62 24.141 -36.873 -37.759 1.00 0.00 H new ATOM 0 HA ASP A 62 24.022 -39.265 -39.204 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.362 -38.756 -36.660 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.612 -38.756 -36.566 1.00 0.00 H new ATOM 859 N VAL A 63 21.178 -37.696 -38.956 1.00 0.00 N ATOM 860 CA VAL A 63 19.788 -37.690 -39.411 1.00 0.00 C ATOM 861 C VAL A 63 19.703 -37.781 -40.926 1.00 0.00 C ATOM 862 O VAL A 63 19.018 -38.644 -41.470 1.00 0.00 O ATOM 863 CB VAL A 63 19.054 -36.418 -38.954 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.575 -36.496 -39.299 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.252 -36.202 -37.466 1.00 0.00 C ATOM 0 H VAL A 63 21.489 -36.819 -38.538 1.00 0.00 H new ATOM 0 HA VAL A 63 19.311 -38.563 -38.966 1.00 0.00 H new ATOM 0 HB VAL A 63 19.477 -35.565 -39.484 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.075 -35.586 -38.967 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.458 -36.601 -40.378 1.00 0.00 H new ATOM 0 HG13 VAL A 63 17.130 -37.357 -38.800 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.727 -35.298 -37.157 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.856 -37.057 -36.918 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.315 -36.095 -37.252 1.00 0.00 H new ATOM 875 N PHE A 64 20.402 -36.876 -41.600 1.00 0.00 N ATOM 876 CA PHE A 64 20.410 -36.842 -43.056 1.00 0.00 C ATOM 877 C PHE A 64 20.785 -38.208 -43.631 1.00 0.00 C ATOM 878 O PHE A 64 20.121 -38.716 -44.537 1.00 0.00 O ATOM 879 CB PHE A 64 21.409 -35.791 -43.541 1.00 0.00 C ATOM 880 CG PHE A 64 20.879 -34.385 -43.550 1.00 0.00 C ATOM 881 CD1 PHE A 64 20.842 -33.632 -42.385 1.00 0.00 C ATOM 882 CD2 PHE A 64 20.437 -33.809 -44.729 1.00 0.00 C ATOM 883 CE1 PHE A 64 20.372 -32.333 -42.399 1.00 0.00 C ATOM 884 CE2 PHE A 64 19.968 -32.509 -44.748 1.00 0.00 C ATOM 885 CZ PHE A 64 19.936 -31.772 -43.581 1.00 0.00 C ATOM 0 H PHE A 64 20.972 -36.154 -41.159 1.00 0.00 H new ATOM 0 HA PHE A 64 19.408 -36.585 -43.400 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.294 -35.828 -42.905 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.730 -36.051 -44.550 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.184 -34.066 -41.457 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.459 -34.382 -45.644 1.00 0.00 H new ATOM 0 HE1 PHE A 64 20.346 -31.758 -41.485 1.00 0.00 H new ATOM 0 HE2 PHE A 64 19.627 -32.070 -45.674 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.570 -30.756 -43.594 1.00 0.00 H new ATOM 895 N SER A 65 21.849 -38.800 -43.097 1.00 0.00 N ATOM 896 CA SER A 65 22.307 -40.105 -43.557 1.00 0.00 C ATOM 897 C SER A 65 21.206 -41.147 -43.397 1.00 0.00 C ATOM 898 O SER A 65 21.021 -42.012 -44.255 1.00 0.00 O ATOM 899 CB SER A 65 23.551 -40.539 -42.780 1.00 0.00 C ATOM 900 OG SER A 65 24.477 -39.473 -42.664 1.00 0.00 O ATOM 0 H SER A 65 22.409 -38.397 -42.346 1.00 0.00 H new ATOM 0 HA SER A 65 22.561 -40.023 -44.614 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.262 -40.883 -41.787 1.00 0.00 H new ATOM 0 HB3 SER A 65 24.023 -41.382 -43.285 1.00 0.00 H new ATOM 0 HG SER A 65 25.263 -39.775 -42.162 1.00 0.00 H new ATOM 906 N LYS A 66 20.470 -41.049 -42.295 1.00 0.00 N ATOM 907 CA LYS A 66 19.378 -41.976 -42.020 1.00 0.00 C ATOM 908 C LYS A 66 18.355 -41.956 -43.151 1.00 0.00 C ATOM 909 O LYS A 66 17.853 -43.001 -43.564 1.00 0.00 O ATOM 910 CB LYS A 66 18.704 -41.628 -40.693 1.00 0.00 C ATOM 911 CG LYS A 66 18.229 -42.847 -39.917 1.00 0.00 C ATOM 912 CD LYS A 66 19.389 -43.752 -39.528 1.00 0.00 C ATOM 913 CE LYS A 66 19.371 -45.052 -40.317 1.00 0.00 C ATOM 914 NZ LYS A 66 20.636 -45.822 -40.153 1.00 0.00 N ATOM 0 H LYS A 66 20.610 -40.337 -41.578 1.00 0.00 H new ATOM 0 HA LYS A 66 19.794 -42.981 -41.949 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.403 -41.064 -40.076 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.852 -40.976 -40.887 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.702 -42.524 -39.019 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.516 -43.408 -40.521 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.331 -43.233 -39.702 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.339 -43.972 -38.462 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.530 -45.663 -39.990 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.214 -44.833 -41.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.582 -46.701 -40.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 21.437 -45.250 -40.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.773 -46.054 -39.149 1.00 0.00 H new ATOM 928 N TYR A 67 18.042 -40.759 -43.644 1.00 0.00 N ATOM 929 CA TYR A 67 17.077 -40.613 -44.724 1.00 0.00 C ATOM 930 C TYR A 67 17.777 -40.486 -46.083 1.00 0.00 C ATOM 931 O TYR A 67 17.129 -40.252 -47.102 1.00 0.00 O ATOM 932 CB TYR A 67 16.172 -39.402 -44.473 1.00 0.00 C ATOM 933 CG TYR A 67 14.812 -39.771 -43.910 1.00 0.00 C ATOM 934 CD1 TYR A 67 14.682 -40.239 -42.606 1.00 0.00 C ATOM 935 CD2 TYR A 67 13.662 -39.655 -44.682 1.00 0.00 C ATOM 936 CE1 TYR A 67 13.445 -40.579 -42.091 1.00 0.00 C ATOM 937 CE2 TYR A 67 12.422 -39.996 -44.172 1.00 0.00 C ATOM 938 CZ TYR A 67 12.319 -40.458 -42.877 1.00 0.00 C ATOM 939 OH TYR A 67 11.088 -40.804 -42.367 1.00 0.00 O ATOM 0 H TYR A 67 18.442 -39.882 -43.312 1.00 0.00 H new ATOM 0 HA TYR A 67 16.462 -41.512 -44.747 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.671 -38.722 -43.782 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.035 -38.861 -45.409 1.00 0.00 H new ATOM 0 HD1 TYR A 67 15.561 -40.338 -41.987 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.738 -39.293 -45.697 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.361 -40.938 -41.076 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.538 -39.901 -44.786 1.00 0.00 H new ATOM 0 HH TYR A 67 10.399 -40.659 -43.049 1.00 0.00 H new ATOM 949 N GLN A 68 19.097 -40.662 -46.098 1.00 0.00 N ATOM 950 CA GLN A 68 19.859 -40.585 -47.346 1.00 0.00 C ATOM 951 C GLN A 68 19.847 -39.167 -47.903 1.00 0.00 C ATOM 952 O GLN A 68 19.575 -38.954 -49.084 1.00 0.00 O ATOM 953 CB GLN A 68 19.295 -41.567 -48.379 1.00 0.00 C ATOM 954 CG GLN A 68 20.224 -42.735 -48.670 1.00 0.00 C ATOM 955 CD GLN A 68 20.703 -42.759 -50.110 1.00 0.00 C ATOM 956 OE1 GLN A 68 20.329 -41.905 -50.915 1.00 0.00 O ATOM 957 NE2 GLN A 68 21.537 -43.737 -50.437 1.00 0.00 N ATOM 0 H GLN A 68 19.658 -40.857 -45.269 1.00 0.00 H new ATOM 0 HA GLN A 68 20.892 -40.859 -47.130 1.00 0.00 H new ATOM 0 HB2 GLN A 68 18.340 -41.952 -48.020 1.00 0.00 H new ATOM 0 HB3 GLN A 68 19.094 -41.032 -49.307 1.00 0.00 H new ATOM 0 HG2 GLN A 68 21.086 -42.682 -48.006 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.707 -43.669 -48.448 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.819 -44.422 -49.736 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.896 -43.804 -51.389 1.00 0.00 H new ATOM 966 N LEU A 69 20.144 -38.202 -47.047 1.00 0.00 N ATOM 967 CA LEU A 69 20.170 -36.808 -47.455 1.00 0.00 C ATOM 968 C LEU A 69 21.497 -36.163 -47.076 1.00 0.00 C ATOM 969 O LEU A 69 22.232 -36.687 -46.241 1.00 0.00 O ATOM 970 CB LEU A 69 19.009 -36.060 -46.799 1.00 0.00 C ATOM 971 CG LEU A 69 17.638 -36.718 -46.964 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.656 -36.163 -45.948 1.00 0.00 C ATOM 973 CD2 LEU A 69 17.118 -36.514 -48.378 1.00 0.00 C ATOM 0 H LEU A 69 20.370 -38.360 -46.065 1.00 0.00 H new ATOM 0 HA LEU A 69 20.064 -36.755 -48.539 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.219 -35.956 -45.735 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.964 -35.053 -47.215 1.00 0.00 H new ATOM 0 HG LEU A 69 17.745 -37.788 -46.788 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.686 -36.642 -46.080 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.024 -36.360 -44.941 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.552 -35.088 -46.092 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.142 -36.988 -48.479 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.026 -35.447 -48.581 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.813 -36.960 -49.089 1.00 0.00 H new ATOM 985 N ASP A 70 21.811 -35.035 -47.703 1.00 0.00 N ATOM 986 CA ASP A 70 23.053 -34.324 -47.426 1.00 0.00 C ATOM 987 C ASP A 70 22.975 -32.885 -47.943 1.00 0.00 C ATOM 988 O ASP A 70 23.999 -32.249 -48.181 1.00 0.00 O ATOM 989 CB ASP A 70 24.236 -35.047 -48.074 1.00 0.00 C ATOM 990 CG ASP A 70 24.932 -35.994 -47.117 1.00 0.00 C ATOM 991 OD1 ASP A 70 24.938 -35.714 -45.899 1.00 0.00 O ATOM 992 OD2 ASP A 70 25.475 -37.018 -47.585 1.00 0.00 O ATOM 0 H ASP A 70 21.221 -34.593 -48.408 1.00 0.00 H new ATOM 0 HA ASP A 70 23.201 -34.301 -46.346 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.885 -35.605 -48.942 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.953 -34.311 -48.437 1.00 0.00 H new ATOM 997 N LYS A 71 21.753 -32.382 -48.115 1.00 0.00 N ATOM 998 CA LYS A 71 21.539 -31.025 -48.607 1.00 0.00 C ATOM 999 C LYS A 71 20.304 -30.408 -47.958 1.00 0.00 C ATOM 1000 O LYS A 71 19.358 -31.111 -47.609 1.00 0.00 O ATOM 1001 CB LYS A 71 21.378 -31.031 -50.127 1.00 0.00 C ATOM 1002 CG LYS A 71 20.200 -31.866 -50.605 1.00 0.00 C ATOM 1003 CD LYS A 71 20.577 -32.741 -51.790 1.00 0.00 C ATOM 1004 CE LYS A 71 19.440 -32.834 -52.794 1.00 0.00 C ATOM 1005 NZ LYS A 71 18.633 -34.071 -52.605 1.00 0.00 N ATOM 0 H LYS A 71 20.895 -32.897 -47.920 1.00 0.00 H new ATOM 0 HA LYS A 71 22.410 -30.425 -48.344 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.253 -30.006 -50.476 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.293 -31.413 -50.581 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.843 -32.493 -49.788 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.377 -31.208 -50.885 1.00 0.00 H new ATOM 0 HD2 LYS A 71 21.463 -32.334 -52.278 1.00 0.00 H new ATOM 0 HD3 LYS A 71 20.837 -33.740 -51.439 1.00 0.00 H new ATOM 0 HE2 LYS A 71 18.795 -31.961 -52.694 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.846 -32.816 -53.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.868 -34.097 -53.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 19.243 -34.905 -52.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 18.224 -34.076 -51.649 1.00 0.00 H new ATOM 1019 N ASP A 72 20.315 -29.085 -47.814 1.00 0.00 N ATOM 1020 CA ASP A 72 19.191 -28.368 -47.217 1.00 0.00 C ATOM 1021 C ASP A 72 17.882 -28.692 -47.934 1.00 0.00 C ATOM 1022 O ASP A 72 17.877 -29.350 -48.976 1.00 0.00 O ATOM 1023 CB ASP A 72 19.441 -26.861 -47.259 1.00 0.00 C ATOM 1024 CG ASP A 72 20.670 -26.457 -46.470 1.00 0.00 C ATOM 1025 OD1 ASP A 72 21.562 -27.310 -46.281 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.742 -25.286 -46.039 1.00 0.00 O ATOM 0 H ASP A 72 21.090 -28.488 -48.103 1.00 0.00 H new ATOM 0 HA ASP A 72 19.104 -28.692 -46.180 1.00 0.00 H new ATOM 0 HB2 ASP A 72 19.557 -26.544 -48.295 1.00 0.00 H new ATOM 0 HB3 ASP A 72 18.570 -26.340 -46.862 1.00 0.00 H new ATOM 1031 N GLY A 73 16.774 -28.227 -47.366 1.00 0.00 N ATOM 1032 CA GLY A 73 15.475 -28.475 -47.954 1.00 0.00 C ATOM 1033 C GLY A 73 14.479 -28.970 -46.928 1.00 0.00 C ATOM 1034 O GLY A 73 14.829 -29.719 -46.029 1.00 0.00 O ATOM 0 H GLY A 73 16.755 -27.681 -46.505 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.102 -27.558 -48.410 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.572 -29.212 -48.752 1.00 0.00 H new ATOM 1038 N VAL A 74 13.233 -28.544 -47.051 1.00 0.00 N ATOM 1039 CA VAL A 74 12.196 -28.951 -46.114 1.00 0.00 C ATOM 1040 C VAL A 74 11.176 -29.857 -46.799 1.00 0.00 C ATOM 1041 O VAL A 74 10.937 -29.739 -47.998 1.00 0.00 O ATOM 1042 CB VAL A 74 11.490 -27.712 -45.516 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.382 -28.100 -44.545 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.508 -26.806 -44.837 1.00 0.00 C ATOM 0 H VAL A 74 12.914 -27.917 -47.789 1.00 0.00 H new ATOM 0 HA VAL A 74 12.668 -29.509 -45.306 1.00 0.00 H new ATOM 0 HB VAL A 74 11.021 -27.169 -46.337 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.913 -27.199 -44.149 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.635 -28.699 -45.066 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.804 -28.680 -43.724 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.000 -25.937 -44.419 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.006 -27.354 -44.037 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.247 -26.478 -45.568 1.00 0.00 H new ATOM 1054 N VAL A 75 10.606 -30.789 -46.042 1.00 0.00 N ATOM 1055 CA VAL A 75 9.623 -31.727 -46.593 1.00 0.00 C ATOM 1056 C VAL A 75 8.494 -32.007 -45.594 1.00 0.00 C ATOM 1057 O VAL A 75 8.727 -32.050 -44.386 1.00 0.00 O ATOM 1058 CB VAL A 75 10.279 -33.066 -46.999 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.282 -33.948 -47.730 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.512 -32.842 -47.864 1.00 0.00 C ATOM 0 H VAL A 75 10.804 -30.918 -45.050 1.00 0.00 H new ATOM 0 HA VAL A 75 9.206 -31.252 -47.481 1.00 0.00 H new ATOM 0 HB VAL A 75 10.594 -33.569 -46.085 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.762 -34.886 -48.008 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.432 -34.154 -47.079 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.935 -33.438 -48.629 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.949 -33.804 -48.131 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.228 -32.308 -48.771 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.243 -32.253 -47.310 1.00 0.00 H new ATOM 1070 N LEU A 76 7.274 -32.198 -46.105 1.00 0.00 N ATOM 1071 CA LEU A 76 6.114 -32.474 -45.252 1.00 0.00 C ATOM 1072 C LEU A 76 5.862 -33.969 -45.138 1.00 0.00 C ATOM 1073 O LEU A 76 5.841 -34.674 -46.137 1.00 0.00 O ATOM 1074 CB LEU A 76 4.846 -31.814 -45.811 1.00 0.00 C ATOM 1075 CG LEU A 76 3.542 -32.233 -45.111 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.553 -31.083 -45.079 1.00 0.00 C ATOM 1077 CD2 LEU A 76 2.923 -33.445 -45.792 1.00 0.00 C ATOM 0 H LEU A 76 7.064 -32.167 -47.103 1.00 0.00 H new ATOM 0 HA LEU A 76 6.341 -32.062 -44.269 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.952 -30.732 -45.735 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.766 -32.052 -46.872 1.00 0.00 H new ATOM 0 HG LEU A 76 3.788 -32.505 -44.085 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.639 -31.403 -44.579 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.988 -30.244 -44.536 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.320 -30.775 -46.098 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.002 -33.721 -45.278 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.700 -33.204 -46.831 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.623 -34.280 -45.756 1.00 0.00 H new ATOM 1089 N PHE A 77 5.638 -34.446 -43.920 1.00 0.00 N ATOM 1090 CA PHE A 77 5.360 -35.858 -43.707 1.00 0.00 C ATOM 1091 C PHE A 77 3.864 -36.096 -43.529 1.00 0.00 C ATOM 1092 O PHE A 77 3.198 -35.372 -42.791 1.00 0.00 O ATOM 1093 CB PHE A 77 6.121 -36.388 -42.494 1.00 0.00 C ATOM 1094 CG PHE A 77 7.608 -36.338 -42.671 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.278 -35.128 -42.628 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.332 -37.496 -42.895 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.646 -35.074 -42.802 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.701 -37.449 -43.068 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.359 -36.235 -43.021 1.00 0.00 C ATOM 0 H PHE A 77 5.643 -33.880 -43.072 1.00 0.00 H new ATOM 0 HA PHE A 77 5.697 -36.399 -44.591 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.845 -35.805 -41.615 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.817 -37.417 -42.302 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.725 -34.217 -42.457 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.821 -38.446 -42.935 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.158 -34.124 -42.767 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.256 -38.359 -43.240 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.430 -36.195 -43.155 1.00 0.00 H new ATOM 1109 N LYS A 78 3.346 -37.112 -44.210 1.00 0.00 N ATOM 1110 CA LYS A 78 1.930 -37.449 -44.127 1.00 0.00 C ATOM 1111 C LYS A 78 1.741 -38.957 -43.967 1.00 0.00 C ATOM 1112 O LYS A 78 2.547 -39.748 -44.459 1.00 0.00 O ATOM 1113 CB LYS A 78 1.189 -36.954 -45.374 1.00 0.00 C ATOM 1114 CG LYS A 78 -0.322 -37.082 -45.272 1.00 0.00 C ATOM 1115 CD LYS A 78 -1.034 -36.177 -46.263 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.615 -34.961 -45.569 1.00 0.00 C ATOM 1117 NZ LYS A 78 -0.554 -34.004 -45.163 1.00 0.00 N ATOM 0 H LYS A 78 3.887 -37.718 -44.827 1.00 0.00 H new ATOM 0 HA LYS A 78 1.513 -36.954 -43.250 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.446 -35.909 -45.549 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.536 -37.517 -46.240 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.612 -38.117 -45.452 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.640 -36.833 -44.260 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.336 -35.859 -47.037 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.830 -36.731 -46.760 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.319 -34.463 -46.235 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.177 -35.277 -44.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.902 -33.410 -44.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.286 -34.530 -44.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.302 -33.401 -45.972 1.00 0.00 H new ATOM 1131 N LYS A 79 0.677 -39.348 -43.271 1.00 0.00 N ATOM 1132 CA LYS A 79 0.390 -40.762 -43.043 1.00 0.00 C ATOM 1133 C LYS A 79 0.006 -41.462 -44.347 1.00 0.00 C ATOM 1134 O LYS A 79 0.161 -42.675 -44.481 1.00 0.00 O ATOM 1135 CB LYS A 79 -0.734 -40.915 -42.012 1.00 0.00 C ATOM 1136 CG LYS A 79 -0.435 -41.940 -40.929 1.00 0.00 C ATOM 1137 CD LYS A 79 0.582 -41.415 -39.927 1.00 0.00 C ATOM 1138 CE LYS A 79 1.657 -42.448 -39.627 1.00 0.00 C ATOM 1139 NZ LYS A 79 1.970 -42.516 -38.173 1.00 0.00 N ATOM 0 H LYS A 79 0.000 -38.708 -42.856 1.00 0.00 H new ATOM 0 HA LYS A 79 1.294 -41.233 -42.657 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.919 -39.948 -41.544 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.651 -41.201 -42.527 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.357 -42.201 -40.410 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.057 -42.854 -41.387 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.046 -40.510 -40.319 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.074 -41.139 -39.003 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.327 -43.427 -39.974 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.562 -42.202 -40.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.707 -43.231 -38.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.309 -41.589 -37.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.112 -42.776 -37.645 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.499 -40.685 -45.302 1.00 0.00 N ATOM 1154 CA PHE A 80 -0.910 -41.217 -46.598 1.00 0.00 C ATOM 1155 C PHE A 80 -0.651 -40.200 -47.712 1.00 0.00 C ATOM 1156 O PHE A 80 -0.026 -39.166 -47.485 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.401 -41.589 -46.566 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.292 -40.542 -45.948 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -2.943 -39.198 -45.968 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.488 -40.907 -45.347 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -3.768 -38.245 -45.401 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.316 -39.955 -44.781 1.00 0.00 C ATOM 1163 CZ PHE A 80 -4.956 -38.624 -44.808 1.00 0.00 C ATOM 0 H PHE A 80 -0.634 -39.679 -45.201 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.320 -42.110 -46.803 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.737 -41.779 -47.585 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.518 -42.521 -46.013 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.016 -38.894 -46.432 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.776 -41.948 -45.321 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.483 -37.203 -45.422 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.245 -40.254 -44.318 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.602 -37.880 -44.366 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.129 -40.503 -48.915 1.00 0.00 N ATOM 1174 CA ASP A 81 -0.956 -39.609 -50.064 1.00 0.00 C ATOM 1175 C ASP A 81 0.515 -39.548 -50.506 1.00 0.00 C ATOM 1176 O ASP A 81 1.133 -40.584 -50.738 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.502 -38.212 -49.724 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.664 -37.325 -50.945 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.725 -37.867 -52.069 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.729 -36.089 -50.775 1.00 0.00 O ATOM 0 H ASP A 81 -1.640 -41.361 -49.124 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.524 -40.006 -50.906 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.466 -38.316 -49.227 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.829 -37.727 -49.016 1.00 0.00 H new ATOM 1185 N GLU A 82 1.076 -38.343 -50.631 1.00 0.00 N ATOM 1186 CA GLU A 82 2.468 -38.185 -51.052 1.00 0.00 C ATOM 1187 C GLU A 82 3.424 -38.615 -49.943 1.00 0.00 C ATOM 1188 O GLU A 82 4.544 -39.053 -50.210 1.00 0.00 O ATOM 1189 CB GLU A 82 2.736 -36.728 -51.440 1.00 0.00 C ATOM 1190 CG GLU A 82 3.986 -36.532 -52.284 1.00 0.00 C ATOM 1191 CD GLU A 82 3.669 -36.299 -53.749 1.00 0.00 C ATOM 1192 OE1 GLU A 82 3.209 -37.250 -54.414 1.00 0.00 O ATOM 1193 OE2 GLU A 82 3.880 -35.166 -54.230 1.00 0.00 O ATOM 0 H GLU A 82 0.589 -37.466 -50.447 1.00 0.00 H new ATOM 0 HA GLU A 82 2.639 -38.824 -51.918 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.876 -36.345 -51.989 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.826 -36.132 -50.532 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.551 -35.683 -51.899 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.625 -37.410 -52.189 1.00 0.00 H new ATOM 1200 N GLY A 83 2.979 -38.478 -48.699 1.00 0.00 N ATOM 1201 CA GLY A 83 3.807 -38.851 -47.569 1.00 0.00 C ATOM 1202 C GLY A 83 4.917 -37.853 -47.311 1.00 0.00 C ATOM 1203 O GLY A 83 5.264 -37.596 -46.166 1.00 0.00 O ATOM 0 H GLY A 83 2.058 -38.115 -48.453 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.184 -38.936 -46.678 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.241 -39.834 -47.749 1.00 0.00 H new ATOM 1207 N ARG A 84 5.471 -37.286 -48.374 1.00 0.00 N ATOM 1208 CA ARG A 84 6.534 -36.312 -48.258 1.00 0.00 C ATOM 1209 C ARG A 84 6.399 -35.254 -49.340 1.00 0.00 C ATOM 1210 O ARG A 84 6.225 -35.577 -50.510 1.00 0.00 O ATOM 1211 CB ARG A 84 7.886 -37.011 -48.361 1.00 0.00 C ATOM 1212 CG ARG A 84 8.072 -37.772 -49.661 1.00 0.00 C ATOM 1213 CD ARG A 84 9.284 -37.274 -50.424 1.00 0.00 C ATOM 1214 NE ARG A 84 9.092 -37.369 -51.868 1.00 0.00 N ATOM 1215 CZ ARG A 84 10.062 -37.665 -52.729 1.00 0.00 C ATOM 1216 NH1 ARG A 84 11.301 -37.882 -52.304 1.00 0.00 N ATOM 1217 NH2 ARG A 84 9.791 -37.741 -54.024 1.00 0.00 N ATOM 0 H ARG A 84 5.194 -37.491 -49.334 1.00 0.00 H new ATOM 0 HA ARG A 84 6.463 -35.821 -47.288 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.679 -36.269 -48.266 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.994 -37.702 -47.525 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.185 -38.835 -49.449 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.181 -37.663 -50.279 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.485 -36.238 -50.151 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.160 -37.855 -50.135 1.00 0.00 H new ATOM 0 HE ARG A 84 8.157 -37.198 -52.239 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.517 -37.822 -51.309 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.037 -38.108 -52.973 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.842 -37.573 -54.357 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.532 -37.968 -54.688 1.00 0.00 H new ATOM 1231 N ASN A 85 6.485 -33.994 -48.943 1.00 0.00 N ATOM 1232 CA ASN A 85 6.376 -32.880 -49.880 1.00 0.00 C ATOM 1233 C ASN A 85 7.521 -31.895 -49.695 1.00 0.00 C ATOM 1234 O ASN A 85 7.489 -31.044 -48.805 1.00 0.00 O ATOM 1235 CB ASN A 85 5.038 -32.158 -49.715 1.00 0.00 C ATOM 1236 CG ASN A 85 4.202 -32.223 -50.978 1.00 0.00 C ATOM 1237 OD1 ASN A 85 3.391 -33.267 -51.093 1.00 0.00 O flip ATOM 1238 ND2 ASN A 85 4.287 -31.347 -51.840 1.00 0.00 N flip ATOM 0 H ASN A 85 6.631 -33.713 -47.973 1.00 0.00 H new ATOM 0 HA ASN A 85 6.431 -33.292 -50.888 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.484 -32.604 -48.889 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.218 -31.116 -49.452 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.925 -30.562 -51.708 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.719 -31.407 -52.685 1.00 0.00 H new ATOM 1245 N ASN A 86 8.534 -32.029 -50.539 1.00 0.00 N ATOM 1246 CA ASN A 86 9.707 -31.167 -50.481 1.00 0.00 C ATOM 1247 C ASN A 86 9.418 -29.786 -51.065 1.00 0.00 C ATOM 1248 O ASN A 86 8.939 -29.669 -52.192 1.00 0.00 O ATOM 1249 CB ASN A 86 10.877 -31.820 -51.231 1.00 0.00 C ATOM 1250 CG ASN A 86 10.525 -32.193 -52.658 1.00 0.00 C ATOM 1251 OD1 ASN A 86 9.927 -33.366 -52.838 1.00 0.00 O flip ATOM 1252 ND2 ASN A 86 10.790 -31.437 -53.591 1.00 0.00 N flip ATOM 0 H ASN A 86 8.567 -32.732 -51.277 1.00 0.00 H new ATOM 0 HA ASN A 86 9.975 -31.037 -49.432 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.725 -31.136 -51.238 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.193 -32.714 -50.694 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.250 -30.545 -53.410 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.550 -31.702 -54.546 1.00 0.00 H new ATOM 1259 N PHE A 87 9.705 -28.742 -50.287 1.00 0.00 N ATOM 1260 CA PHE A 87 9.465 -27.371 -50.730 1.00 0.00 C ATOM 1261 C PHE A 87 10.327 -27.041 -51.942 1.00 0.00 C ATOM 1262 O PHE A 87 11.498 -27.417 -52.007 1.00 0.00 O ATOM 1263 CB PHE A 87 9.741 -26.372 -49.600 1.00 0.00 C ATOM 1264 CG PHE A 87 8.803 -26.493 -48.425 1.00 0.00 C ATOM 1265 CD1 PHE A 87 8.901 -27.561 -47.551 1.00 0.00 C ATOM 1266 CD2 PHE A 87 7.824 -25.537 -48.196 1.00 0.00 C ATOM 1267 CE1 PHE A 87 8.044 -27.679 -46.475 1.00 0.00 C ATOM 1268 CE2 PHE A 87 6.963 -25.651 -47.120 1.00 0.00 C ATOM 1269 CZ PHE A 87 7.074 -26.724 -46.261 1.00 0.00 C ATOM 0 H PHE A 87 10.102 -28.820 -49.351 1.00 0.00 H new ATOM 0 HA PHE A 87 8.415 -27.290 -51.012 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.764 -26.510 -49.250 1.00 0.00 H new ATOM 0 HB3 PHE A 87 9.675 -25.360 -50.000 1.00 0.00 H new ATOM 0 HD1 PHE A 87 9.659 -28.313 -47.713 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.733 -24.694 -48.866 1.00 0.00 H new ATOM 0 HE1 PHE A 87 8.134 -28.519 -45.802 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.205 -24.901 -46.953 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.401 -26.816 -45.421 1.00 0.00 H new ATOM 1279 N GLU A 88 9.741 -26.330 -52.906 1.00 0.00 N ATOM 1280 CA GLU A 88 10.453 -25.947 -54.125 1.00 0.00 C ATOM 1281 C GLU A 88 11.838 -25.393 -53.805 1.00 0.00 C ATOM 1282 O GLU A 88 12.852 -26.007 -54.131 1.00 0.00 O ATOM 1283 CB GLU A 88 9.647 -24.906 -54.906 1.00 0.00 C ATOM 1284 CG GLU A 88 10.312 -24.468 -56.203 1.00 0.00 C ATOM 1285 CD GLU A 88 9.315 -23.993 -57.241 1.00 0.00 C ATOM 1286 OE1 GLU A 88 8.152 -23.729 -56.871 1.00 0.00 O ATOM 1287 OE2 GLU A 88 9.698 -23.882 -58.425 1.00 0.00 O ATOM 0 H GLU A 88 8.774 -26.008 -52.866 1.00 0.00 H new ATOM 0 HA GLU A 88 10.574 -26.842 -54.735 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.663 -25.316 -55.133 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.490 -24.032 -54.274 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.019 -23.666 -55.991 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.886 -25.300 -56.611 1.00 0.00 H new ATOM 1294 N GLY A 89 11.870 -24.233 -53.159 1.00 0.00 N ATOM 1295 CA GLY A 89 13.135 -23.623 -52.800 1.00 0.00 C ATOM 1296 C GLY A 89 12.977 -22.216 -52.255 1.00 0.00 C ATOM 1297 O GLY A 89 13.658 -21.833 -51.305 1.00 0.00 O ATOM 0 H GLY A 89 11.044 -23.705 -52.878 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.633 -24.243 -52.054 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.782 -23.597 -53.677 1.00 0.00 H new ATOM 1301 N GLU A 90 12.080 -21.445 -52.861 1.00 0.00 N ATOM 1302 CA GLU A 90 11.842 -20.073 -52.429 1.00 0.00 C ATOM 1303 C GLU A 90 11.290 -20.040 -51.009 1.00 0.00 C ATOM 1304 O GLU A 90 10.206 -20.562 -50.740 1.00 0.00 O ATOM 1305 CB GLU A 90 10.863 -19.381 -53.377 1.00 0.00 C ATOM 1306 CG GLU A 90 11.443 -19.093 -54.751 1.00 0.00 C ATOM 1307 CD GLU A 90 10.711 -19.825 -55.861 1.00 0.00 C ATOM 1308 OE1 GLU A 90 9.550 -20.229 -55.641 1.00 0.00 O ATOM 1309 OE2 GLU A 90 11.299 -19.992 -56.950 1.00 0.00 O ATOM 0 H GLU A 90 11.508 -21.746 -53.650 1.00 0.00 H new ATOM 0 HA GLU A 90 12.795 -19.544 -52.446 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.977 -20.006 -53.490 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.536 -18.444 -52.927 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.402 -18.020 -54.940 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.495 -19.380 -54.764 1.00 0.00 H new ATOM 1316 N VAL A 91 12.034 -19.416 -50.098 1.00 0.00 N ATOM 1317 CA VAL A 91 11.598 -19.319 -48.714 1.00 0.00 C ATOM 1318 C VAL A 91 10.816 -18.027 -48.474 1.00 0.00 C ATOM 1319 O VAL A 91 11.398 -16.953 -48.337 1.00 0.00 O ATOM 1320 CB VAL A 91 12.802 -19.377 -47.747 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.382 -20.785 -47.700 1.00 0.00 C ATOM 1322 CG2 VAL A 91 13.871 -18.373 -48.153 1.00 0.00 C ATOM 0 H VAL A 91 12.933 -18.975 -50.294 1.00 0.00 H new ATOM 0 HA VAL A 91 10.946 -20.170 -48.520 1.00 0.00 H new ATOM 0 HB VAL A 91 12.450 -19.114 -46.749 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.229 -20.807 -47.014 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.618 -21.482 -47.356 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.715 -21.075 -48.697 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.708 -18.432 -47.458 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.219 -18.600 -49.161 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.452 -17.367 -48.132 1.00 0.00 H new ATOM 1332 N THR A 92 9.492 -18.142 -48.414 1.00 0.00 N ATOM 1333 CA THR A 92 8.634 -16.982 -48.179 1.00 0.00 C ATOM 1334 C THR A 92 7.592 -17.275 -47.103 1.00 0.00 C ATOM 1335 O THR A 92 6.966 -18.331 -47.108 1.00 0.00 O ATOM 1336 CB THR A 92 7.945 -16.547 -49.474 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.546 -17.171 -50.602 1.00 0.00 O ATOM 1338 CG2 THR A 92 7.984 -15.044 -49.683 1.00 0.00 C ATOM 0 H THR A 92 8.990 -19.023 -48.524 1.00 0.00 H new ATOM 0 HA THR A 92 9.268 -16.168 -47.828 1.00 0.00 H new ATOM 0 HB THR A 92 6.904 -16.856 -49.376 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.089 -16.880 -51.419 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.481 -14.793 -50.617 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.479 -14.548 -48.854 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.020 -14.710 -49.729 1.00 0.00 H new ATOM 1346 N LYS A 93 7.397 -16.334 -46.187 1.00 0.00 N ATOM 1347 CA LYS A 93 6.418 -16.510 -45.119 1.00 0.00 C ATOM 1348 C LYS A 93 5.025 -16.764 -45.689 1.00 0.00 C ATOM 1349 O LYS A 93 4.342 -17.709 -45.298 1.00 0.00 O ATOM 1350 CB LYS A 93 6.386 -15.279 -44.211 1.00 0.00 C ATOM 1351 CG LYS A 93 7.588 -15.167 -43.287 1.00 0.00 C ATOM 1352 CD LYS A 93 8.224 -13.788 -43.359 1.00 0.00 C ATOM 1353 CE LYS A 93 8.989 -13.461 -42.087 1.00 0.00 C ATOM 1354 NZ LYS A 93 8.079 -13.050 -40.981 1.00 0.00 N ATOM 0 H LYS A 93 7.899 -15.447 -46.161 1.00 0.00 H new ATOM 0 HA LYS A 93 6.719 -17.379 -44.533 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.331 -14.384 -44.830 1.00 0.00 H new ATOM 0 HB3 LYS A 93 5.478 -15.307 -43.609 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.280 -15.373 -42.262 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.326 -15.923 -43.556 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.899 -13.742 -44.213 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.451 -13.038 -43.523 1.00 0.00 H new ATOM 0 HE2 LYS A 93 9.567 -14.332 -41.777 1.00 0.00 H new ATOM 0 HE3 LYS A 93 9.701 -12.661 -42.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.491 -13.334 -40.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.956 -12.017 -40.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.155 -13.511 -41.102 1.00 0.00 H new ATOM 1368 N GLU A 94 4.602 -15.907 -46.616 1.00 0.00 N ATOM 1369 CA GLU A 94 3.287 -16.039 -47.235 1.00 0.00 C ATOM 1370 C GLU A 94 3.120 -17.407 -47.882 1.00 0.00 C ATOM 1371 O GLU A 94 2.134 -18.104 -47.644 1.00 0.00 O ATOM 1372 CB GLU A 94 3.077 -14.947 -48.284 1.00 0.00 C ATOM 1373 CG GLU A 94 3.091 -13.541 -47.708 1.00 0.00 C ATOM 1374 CD GLU A 94 4.464 -12.903 -47.772 1.00 0.00 C ATOM 1375 OE1 GLU A 94 5.197 -13.168 -48.748 1.00 0.00 O ATOM 1376 OE2 GLU A 94 4.807 -12.139 -46.845 1.00 0.00 O ATOM 0 H GLU A 94 5.150 -15.116 -46.954 1.00 0.00 H new ATOM 0 HA GLU A 94 2.539 -15.932 -46.449 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.856 -15.028 -49.042 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.125 -15.116 -48.786 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.380 -12.921 -48.254 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.756 -13.573 -46.671 1.00 0.00 H new ATOM 1383 N ASN A 95 4.092 -17.788 -48.700 1.00 0.00 N ATOM 1384 CA ASN A 95 4.052 -19.076 -49.376 1.00 0.00 C ATOM 1385 C ASN A 95 4.234 -20.211 -48.375 1.00 0.00 C ATOM 1386 O ASN A 95 3.674 -21.290 -48.540 1.00 0.00 O ATOM 1387 CB ASN A 95 5.137 -19.153 -50.449 1.00 0.00 C ATOM 1388 CG ASN A 95 4.724 -20.012 -51.629 1.00 0.00 C ATOM 1389 OD1 ASN A 95 3.953 -20.960 -51.483 1.00 0.00 O ATOM 1390 ND2 ASN A 95 5.240 -19.683 -52.807 1.00 0.00 N ATOM 0 H ASN A 95 4.916 -17.224 -48.911 1.00 0.00 H new ATOM 0 HA ASN A 95 3.077 -19.178 -49.853 1.00 0.00 H new ATOM 0 HB2 ASN A 95 5.370 -18.147 -50.799 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.049 -19.557 -50.011 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.001 -20.225 -53.638 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.875 -18.889 -52.881 1.00 0.00 H new ATOM 1397 N LEU A 96 5.007 -19.950 -47.330 1.00 0.00 N ATOM 1398 CA LEU A 96 5.258 -20.951 -46.298 1.00 0.00 C ATOM 1399 C LEU A 96 3.952 -21.409 -45.655 1.00 0.00 C ATOM 1400 O LEU A 96 3.672 -22.604 -45.585 1.00 0.00 O ATOM 1401 CB LEU A 96 6.194 -20.391 -45.225 1.00 0.00 C ATOM 1402 CG LEU A 96 7.687 -20.520 -45.534 1.00 0.00 C ATOM 1403 CD1 LEU A 96 8.516 -19.773 -44.502 1.00 0.00 C ATOM 1404 CD2 LEU A 96 8.095 -21.984 -45.593 1.00 0.00 C ATOM 0 H LEU A 96 5.471 -19.056 -47.173 1.00 0.00 H new ATOM 0 HA LEU A 96 5.733 -21.810 -46.773 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.960 -19.337 -45.075 1.00 0.00 H new ATOM 0 HB3 LEU A 96 5.988 -20.901 -44.284 1.00 0.00 H new ATOM 0 HG LEU A 96 7.875 -20.072 -46.510 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.574 -19.878 -44.741 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.244 -18.717 -44.512 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.324 -20.187 -43.512 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.160 -22.056 -45.814 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.890 -22.458 -44.633 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.527 -22.489 -46.375 1.00 0.00 H new ATOM 1416 N LEU A 97 3.153 -20.457 -45.192 1.00 0.00 N ATOM 1417 CA LEU A 97 1.883 -20.783 -44.559 1.00 0.00 C ATOM 1418 C LEU A 97 0.962 -21.504 -45.536 1.00 0.00 C ATOM 1419 O LEU A 97 0.364 -22.524 -45.199 1.00 0.00 O ATOM 1420 CB LEU A 97 1.202 -19.513 -44.042 1.00 0.00 C ATOM 1421 CG LEU A 97 2.091 -18.601 -43.198 1.00 0.00 C ATOM 1422 CD1 LEU A 97 1.477 -17.213 -43.087 1.00 0.00 C ATOM 1423 CD2 LEU A 97 2.313 -19.205 -41.821 1.00 0.00 C ATOM 0 H LEU A 97 3.360 -19.459 -45.242 1.00 0.00 H new ATOM 0 HA LEU A 97 2.085 -21.445 -43.717 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.831 -18.945 -44.895 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.334 -19.800 -43.448 1.00 0.00 H new ATOM 0 HG LEU A 97 3.059 -18.506 -43.690 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.123 -16.577 -42.483 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.371 -16.781 -44.082 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.496 -17.285 -42.617 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.948 -18.544 -41.232 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.353 -19.329 -41.319 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.797 -20.176 -41.923 1.00 0.00 H new ATOM 1435 N ASP A 98 0.852 -20.968 -46.746 1.00 0.00 N ATOM 1436 CA ASP A 98 -0.003 -21.560 -47.767 1.00 0.00 C ATOM 1437 C ASP A 98 0.468 -22.958 -48.144 1.00 0.00 C ATOM 1438 O ASP A 98 -0.320 -23.902 -48.155 1.00 0.00 O ATOM 1439 CB ASP A 98 -0.038 -20.680 -49.017 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.445 -20.481 -49.547 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -2.403 -20.914 -48.873 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.589 -19.891 -50.638 1.00 0.00 O ATOM 0 H ASP A 98 1.344 -20.125 -47.044 1.00 0.00 H new ATOM 0 HA ASP A 98 -1.007 -21.633 -47.348 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.401 -19.709 -48.787 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.579 -21.132 -49.793 1.00 0.00 H new ATOM 1447 N PHE A 99 1.753 -23.088 -48.458 1.00 0.00 N ATOM 1448 CA PHE A 99 2.305 -24.378 -48.845 1.00 0.00 C ATOM 1449 C PHE A 99 2.092 -25.402 -47.743 1.00 0.00 C ATOM 1450 O PHE A 99 1.604 -26.496 -47.997 1.00 0.00 O ATOM 1451 CB PHE A 99 3.801 -24.255 -49.151 1.00 0.00 C ATOM 1452 CG PHE A 99 4.241 -25.024 -50.362 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.506 -24.981 -51.536 1.00 0.00 C ATOM 1454 CD2 PHE A 99 5.398 -25.783 -50.328 1.00 0.00 C ATOM 1455 CE1 PHE A 99 3.919 -25.686 -52.653 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.816 -26.487 -51.440 1.00 0.00 C ATOM 1457 CZ PHE A 99 5.075 -26.438 -52.603 1.00 0.00 C ATOM 0 H PHE A 99 2.426 -22.321 -48.452 1.00 0.00 H new ATOM 0 HA PHE A 99 1.786 -24.710 -49.744 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.047 -23.203 -49.292 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.368 -24.602 -48.287 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.602 -24.392 -51.580 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.981 -25.825 -49.420 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.338 -25.648 -53.562 1.00 0.00 H new ATOM 0 HE2 PHE A 99 6.721 -27.075 -51.400 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.400 -26.988 -53.474 1.00 0.00 H new ATOM 1467 N ILE A 100 2.446 -25.041 -46.518 1.00 0.00 N ATOM 1468 CA ILE A 100 2.278 -25.951 -45.396 1.00 0.00 C ATOM 1469 C ILE A 100 0.806 -26.282 -45.166 1.00 0.00 C ATOM 1470 O ILE A 100 0.434 -27.452 -45.083 1.00 0.00 O ATOM 1471 CB ILE A 100 2.864 -25.374 -44.095 1.00 0.00 C ATOM 1472 CG1 ILE A 100 4.347 -25.034 -44.268 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.678 -26.362 -42.957 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.902 -24.167 -43.156 1.00 0.00 C ATOM 0 H ILE A 100 2.847 -24.134 -46.278 1.00 0.00 H new ATOM 0 HA ILE A 100 2.821 -26.860 -45.656 1.00 0.00 H new ATOM 0 HB ILE A 100 2.331 -24.454 -43.856 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.921 -25.960 -44.317 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.486 -24.522 -45.220 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.096 -25.945 -42.041 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.615 -26.557 -42.815 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.189 -27.294 -43.197 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.957 -23.966 -43.344 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.354 -23.226 -43.120 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.795 -24.685 -42.203 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.029 -25.252 -45.051 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.455 -25.459 -44.818 1.00 0.00 C ATOM 1488 C LYS A 101 -2.080 -26.236 -45.971 1.00 0.00 C ATOM 1489 O LYS A 101 -2.952 -27.077 -45.762 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.178 -24.123 -44.638 1.00 0.00 C ATOM 1491 CG LYS A 101 -2.306 -23.690 -43.183 1.00 0.00 C ATOM 1492 CD LYS A 101 -3.763 -23.509 -42.774 1.00 0.00 C ATOM 1493 CE LYS A 101 -4.076 -22.057 -42.446 1.00 0.00 C ATOM 1494 NZ LYS A 101 -4.781 -21.372 -43.566 1.00 0.00 N ATOM 0 H LYS A 101 0.254 -24.274 -45.115 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.563 -26.039 -43.902 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.642 -23.352 -45.192 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.174 -24.196 -45.075 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.837 -24.434 -42.539 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.767 -22.754 -43.033 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.413 -23.849 -43.580 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.978 -24.133 -41.907 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.693 -22.013 -41.548 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.150 -21.528 -42.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.976 -20.385 -43.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.183 -21.391 -44.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.678 -21.861 -43.763 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.621 -25.956 -47.186 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.133 -26.640 -48.366 1.00 0.00 C ATOM 1510 C HIS A 102 -1.542 -28.030 -48.473 1.00 0.00 C ATOM 1511 O HIS A 102 -2.121 -28.919 -49.098 1.00 0.00 O ATOM 1512 CB HIS A 102 -1.809 -25.855 -49.632 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.804 -24.787 -49.920 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -2.663 -23.560 -50.472 1.00 0.00 N flip ATOM 1515 CD2 HIS A 102 -4.141 -24.920 -49.622 1.00 0.00 C flip ATOM 1516 CE1 HIS A 102 -3.908 -22.984 -50.495 1.00 0.00 C flip ATOM 1517 NE2 HIS A 102 -4.783 -23.827 -49.977 1.00 0.00 N flip ATOM 0 H HIS A 102 -0.898 -25.263 -47.378 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.215 -26.715 -48.263 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.820 -25.407 -49.533 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.764 -26.541 -50.478 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.594 -25.788 -49.167 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.136 -21.999 -50.876 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.784 -23.660 -49.870 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.380 -28.211 -47.869 1.00 0.00 N ATOM 1526 CA ASN A 103 0.288 -29.491 -47.909 1.00 0.00 C ATOM 1527 C ASN A 103 -0.222 -30.421 -46.812 1.00 0.00 C ATOM 1528 O ASN A 103 -0.051 -31.636 -46.894 1.00 0.00 O ATOM 1529 CB ASN A 103 1.798 -29.302 -47.809 1.00 0.00 C ATOM 1530 CG ASN A 103 2.530 -30.264 -48.705 1.00 0.00 C ATOM 1531 OD1 ASN A 103 3.393 -29.872 -49.493 1.00 0.00 O ATOM 1532 ND2 ASN A 103 2.171 -31.534 -48.599 1.00 0.00 N ATOM 0 H ASN A 103 0.115 -27.488 -47.348 1.00 0.00 H new ATOM 0 HA ASN A 103 0.060 -29.963 -48.865 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.057 -28.279 -48.081 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.117 -29.448 -46.777 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.615 -32.240 -49.186 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.451 -31.806 -47.930 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.867 -29.852 -45.795 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.415 -30.648 -44.700 1.00 0.00 C ATOM 1541 C GLN A 104 -2.826 -31.132 -45.040 1.00 0.00 C ATOM 1542 O GLN A 104 -3.671 -31.276 -44.159 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.448 -29.824 -43.410 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.904 -30.612 -42.191 1.00 0.00 C ATOM 1545 CD GLN A 104 -3.047 -29.940 -41.454 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -2.760 -28.805 -40.826 1.00 0.00 O flip ATOM 1547 NE2 GLN A 104 -4.174 -30.434 -41.447 1.00 0.00 N flip ATOM 0 H GLN A 104 -1.022 -28.848 -45.707 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.772 -31.516 -44.554 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.452 -29.423 -43.220 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.114 -28.972 -43.551 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.215 -31.609 -42.503 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.063 -30.739 -41.510 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.351 -31.308 -41.943 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.931 -29.970 -40.945 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.078 -31.375 -46.325 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.391 -31.831 -46.772 1.00 0.00 C ATOM 1558 C LEU A 105 -4.274 -33.072 -47.654 1.00 0.00 C ATOM 1559 O LEU A 105 -3.505 -33.088 -48.615 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.103 -30.721 -47.544 1.00 0.00 C ATOM 1561 CG LEU A 105 -4.910 -29.311 -46.984 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -5.108 -28.276 -48.081 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -5.867 -29.060 -45.827 1.00 0.00 C ATOM 0 H LEU A 105 -2.392 -31.264 -47.072 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.972 -32.089 -45.887 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.753 -30.736 -48.576 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.170 -30.943 -47.566 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.891 -29.223 -46.607 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.968 -27.277 -47.668 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.382 -28.445 -48.876 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.116 -28.363 -48.486 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.715 -28.052 -45.441 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.894 -29.164 -46.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.678 -29.784 -45.034 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.039 -34.130 -47.341 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.017 -35.379 -48.108 1.00 0.00 C ATOM 1577 C PRO A 106 -5.661 -35.243 -49.484 1.00 0.00 C ATOM 1578 O PRO A 106 -6.393 -34.292 -49.755 1.00 0.00 O ATOM 1579 CB PRO A 106 -5.827 -36.339 -47.243 1.00 0.00 C ATOM 1580 CG PRO A 106 -6.746 -35.463 -46.473 1.00 0.00 C ATOM 1581 CD PRO A 106 -5.984 -34.198 -46.209 1.00 0.00 C ATOM 0 HA PRO A 106 -3.997 -35.707 -48.306 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.379 -37.054 -47.854 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.182 -36.917 -46.581 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.656 -35.260 -47.037 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.049 -35.939 -45.540 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.642 -33.330 -46.182 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.464 -34.234 -45.252 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.378 -36.212 -50.347 1.00 0.00 N ATOM 1590 CA LEU A 107 -5.914 -36.232 -51.702 1.00 0.00 C ATOM 1591 C LEU A 107 -7.430 -36.118 -51.706 1.00 0.00 C ATOM 1592 O LEU A 107 -8.005 -35.260 -52.376 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.509 -37.531 -52.398 1.00 0.00 C ATOM 1594 CG LEU A 107 -5.006 -37.349 -53.819 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.768 -36.481 -53.824 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.730 -38.691 -54.476 1.00 0.00 C ATOM 0 H LEU A 107 -4.773 -37.003 -50.128 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.503 -35.374 -52.234 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.731 -38.017 -51.809 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.366 -38.204 -52.412 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.783 -36.851 -54.400 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.415 -36.357 -54.848 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.006 -35.505 -53.401 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.989 -36.955 -53.227 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.371 -38.531 -55.493 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.973 -39.227 -53.904 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.648 -39.278 -54.503 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.066 -37.005 -50.965 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.511 -37.039 -50.877 1.00 0.00 C ATOM 1610 C VAL A 108 -9.943 -37.221 -49.421 1.00 0.00 C ATOM 1611 O VAL A 108 -9.201 -37.788 -48.619 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.076 -38.184 -51.745 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -9.754 -37.961 -53.218 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -9.530 -39.522 -51.275 1.00 0.00 C ATOM 0 H VAL A 108 -7.596 -37.720 -50.409 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.906 -36.093 -51.249 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.160 -38.193 -51.635 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.163 -38.781 -53.808 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.195 -37.021 -53.549 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.673 -37.921 -53.352 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.937 -40.320 -51.896 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.443 -39.519 -51.354 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.818 -39.688 -50.237 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.136 -36.735 -49.083 1.00 0.00 N ATOM 1625 CA ILE A 109 -11.656 -36.843 -47.717 1.00 0.00 C ATOM 1626 C ILE A 109 -13.161 -37.139 -47.714 1.00 0.00 C ATOM 1627 O ILE A 109 -13.901 -36.573 -48.506 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.404 -35.535 -46.938 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -11.975 -34.346 -47.709 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -9.920 -35.331 -46.679 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -12.636 -33.326 -46.820 1.00 0.00 C ATOM 0 H ILE A 109 -11.762 -36.262 -49.735 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.131 -37.668 -47.235 1.00 0.00 H new ATOM 0 HB ILE A 109 -11.908 -35.609 -45.975 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.173 -33.865 -48.269 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.700 -34.708 -48.438 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.771 -34.402 -46.129 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.535 -36.166 -46.093 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.389 -35.279 -47.629 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.020 -32.508 -47.429 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.459 -33.793 -46.279 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.908 -32.938 -46.108 1.00 0.00 H new ATOM 1643 N GLU A 110 -13.618 -38.025 -46.822 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.046 -38.360 -46.752 1.00 0.00 C ATOM 1645 C GLU A 110 -15.825 -37.298 -45.986 1.00 0.00 C ATOM 1646 O GLU A 110 -15.336 -36.746 -45.002 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.280 -39.712 -46.068 1.00 0.00 C ATOM 1648 CG GLU A 110 -14.805 -39.764 -44.627 1.00 0.00 C ATOM 1649 CD GLU A 110 -14.265 -41.129 -44.246 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -14.973 -42.132 -44.481 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -13.137 -41.195 -43.715 1.00 0.00 O ATOM 0 H GLU A 110 -13.031 -38.517 -46.148 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.399 -38.409 -47.782 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -16.345 -39.943 -46.098 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -14.769 -40.489 -46.637 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -14.029 -39.014 -44.476 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -15.632 -39.505 -43.965 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.049 -37.033 -46.429 1.00 0.00 N ATOM 1659 CA PHE A 111 -17.900 -36.054 -45.763 1.00 0.00 C ATOM 1660 C PHE A 111 -18.341 -36.575 -44.397 1.00 0.00 C ATOM 1661 O PHE A 111 -18.889 -37.669 -44.284 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.124 -35.733 -46.618 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.571 -34.302 -46.517 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -18.779 -33.277 -47.012 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -20.784 -33.980 -45.926 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -19.189 -31.960 -46.921 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -21.197 -32.664 -45.831 1.00 0.00 C ATOM 1668 CZ PHE A 111 -20.399 -31.654 -46.329 1.00 0.00 C ATOM 0 H PHE A 111 -17.473 -37.480 -47.242 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.323 -35.140 -45.624 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -18.899 -35.962 -47.660 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -19.946 -36.383 -46.319 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -17.831 -33.510 -47.474 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.413 -34.766 -45.536 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.564 -31.171 -47.312 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.143 -32.427 -45.368 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.720 -30.625 -46.256 1.00 0.00 H new ATOM 1678 N THR A 112 -18.083 -35.780 -43.367 1.00 0.00 N ATOM 1679 CA THR A 112 -18.430 -36.128 -41.997 1.00 0.00 C ATOM 1680 C THR A 112 -18.514 -34.871 -41.136 1.00 0.00 C ATOM 1681 O THR A 112 -18.251 -33.765 -41.608 1.00 0.00 O ATOM 1682 CB THR A 112 -17.384 -37.079 -41.412 1.00 0.00 C ATOM 1683 OG1 THR A 112 -16.141 -36.417 -41.264 1.00 0.00 O ATOM 1684 CG2 THR A 112 -17.146 -38.312 -42.255 1.00 0.00 C ATOM 0 H THR A 112 -17.626 -34.873 -43.459 1.00 0.00 H new ATOM 0 HA THR A 112 -19.401 -36.622 -42.003 1.00 0.00 H new ATOM 0 HB THR A 112 -17.789 -37.394 -40.450 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.081 -35.685 -41.913 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.393 -38.939 -41.778 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.076 -38.872 -42.351 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.797 -38.015 -43.244 1.00 0.00 H new ATOM 1692 N GLU A 113 -18.883 -35.050 -39.873 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.002 -33.931 -38.938 1.00 0.00 C ATOM 1694 C GLU A 113 -17.726 -33.087 -38.917 1.00 0.00 C ATOM 1695 O GLU A 113 -17.785 -31.858 -38.914 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.307 -34.446 -37.532 1.00 0.00 C ATOM 1697 CG GLU A 113 -20.480 -33.744 -36.863 1.00 0.00 C ATOM 1698 CD GLU A 113 -20.083 -33.042 -35.578 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -19.432 -31.979 -35.657 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -20.423 -33.557 -34.491 1.00 0.00 O ATOM 0 H GLU A 113 -19.106 -35.960 -39.470 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.823 -33.299 -39.276 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.516 -35.514 -37.584 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.420 -34.325 -36.910 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -20.905 -33.016 -37.554 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.261 -34.474 -36.648 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.576 -33.754 -38.905 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.290 -33.060 -38.889 1.00 0.00 C ATOM 1709 C GLN A 114 -14.945 -32.522 -40.270 1.00 0.00 C ATOM 1710 O GLN A 114 -14.148 -31.589 -40.408 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.185 -33.996 -38.403 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.991 -33.964 -36.898 1.00 0.00 C ATOM 1713 CD GLN A 114 -13.461 -32.631 -36.409 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -13.577 -31.614 -37.093 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -12.875 -32.629 -35.218 1.00 0.00 N ATOM 0 H GLN A 114 -16.507 -34.772 -38.906 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.370 -32.219 -38.201 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.420 -35.015 -38.711 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.248 -33.724 -38.889 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.941 -34.175 -36.408 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.300 -34.755 -36.607 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.801 -33.495 -34.685 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.499 -31.761 -34.836 1.00 0.00 H new ATOM 1724 N THR A 115 -15.534 -33.116 -41.297 1.00 0.00 N ATOM 1725 CA THR A 115 -15.258 -32.675 -42.650 1.00 0.00 C ATOM 1726 C THR A 115 -15.837 -31.290 -42.906 1.00 0.00 C ATOM 1727 O THR A 115 -15.250 -30.496 -43.631 1.00 0.00 O ATOM 1728 CB THR A 115 -15.862 -33.639 -43.651 1.00 0.00 C ATOM 1729 OG1 THR A 115 -15.582 -34.983 -43.299 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.377 -33.400 -45.051 1.00 0.00 C ATOM 0 H THR A 115 -16.194 -33.890 -41.220 1.00 0.00 H new ATOM 0 HA THR A 115 -14.175 -32.640 -42.767 1.00 0.00 H new ATOM 0 HB THR A 115 -16.937 -33.460 -43.623 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.772 -35.568 -44.062 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.842 -34.119 -45.725 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.642 -32.389 -45.360 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.294 -33.518 -45.086 1.00 0.00 H new ATOM 1738 N ALA A 116 -16.996 -31.004 -42.319 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.641 -29.711 -42.516 1.00 0.00 C ATOM 1740 C ALA A 116 -16.662 -28.555 -42.308 1.00 0.00 C ATOM 1741 O ALA A 116 -16.515 -27.696 -43.179 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.846 -29.577 -41.602 1.00 0.00 C ATOM 0 H ALA A 116 -17.503 -31.644 -41.708 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.983 -29.661 -43.550 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.317 -28.607 -41.761 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.562 -30.368 -41.825 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.526 -29.659 -40.563 1.00 0.00 H new ATOM 1748 N PRO A 117 -15.966 -28.510 -41.160 1.00 0.00 N ATOM 1749 CA PRO A 117 -14.997 -27.452 -40.880 1.00 0.00 C ATOM 1750 C PRO A 117 -13.766 -27.558 -41.777 1.00 0.00 C ATOM 1751 O PRO A 117 -13.252 -26.548 -42.260 1.00 0.00 O ATOM 1752 CB PRO A 117 -14.618 -27.684 -39.418 1.00 0.00 C ATOM 1753 CG PRO A 117 -14.869 -29.133 -39.196 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.061 -29.474 -40.048 1.00 0.00 C ATOM 0 HA PRO A 117 -15.408 -26.460 -41.067 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.575 -27.429 -39.233 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.220 -27.069 -38.749 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.001 -29.729 -39.480 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.067 -29.340 -38.144 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.021 -30.504 -40.403 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.995 -29.363 -39.497 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.295 -28.786 -42.007 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.123 -29.001 -42.857 1.00 0.00 C ATOM 1764 C LYS A 118 -12.326 -28.404 -44.250 1.00 0.00 C ATOM 1765 O LYS A 118 -11.364 -27.994 -44.900 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.804 -30.497 -42.970 1.00 0.00 C ATOM 1767 CG LYS A 118 -11.093 -31.065 -41.751 1.00 0.00 C ATOM 1768 CD LYS A 118 -9.658 -31.463 -42.067 1.00 0.00 C ATOM 1769 CE LYS A 118 -9.459 -32.968 -41.973 1.00 0.00 C ATOM 1770 NZ LYS A 118 -10.267 -33.704 -42.986 1.00 0.00 N ATOM 0 H LYS A 118 -13.702 -29.638 -41.621 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.281 -28.492 -42.388 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.732 -31.046 -43.127 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.183 -30.662 -43.851 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -11.097 -30.325 -40.951 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.639 -31.934 -41.384 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.398 -31.123 -43.070 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.981 -30.962 -41.375 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.404 -33.203 -42.111 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.733 -33.308 -40.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.076 -34.723 -42.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.278 -33.528 -42.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.012 -33.375 -43.939 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.574 -28.350 -44.699 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.878 -27.790 -46.019 1.00 0.00 C ATOM 1786 C ILE A 119 -13.894 -26.268 -45.967 1.00 0.00 C ATOM 1787 O ILE A 119 -13.289 -25.604 -46.805 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.244 -28.282 -46.538 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.325 -29.801 -46.442 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.467 -27.823 -47.971 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -14.334 -30.515 -47.329 1.00 0.00 C ATOM 0 H ILE A 119 -14.386 -28.682 -44.179 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.096 -28.129 -46.698 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.030 -27.852 -45.917 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.157 -30.101 -45.408 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.333 -30.120 -46.706 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.436 -28.179 -48.321 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.445 -26.734 -48.012 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.680 -28.226 -48.609 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.449 -31.592 -47.209 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.516 -30.244 -48.369 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.321 -30.225 -47.050 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.610 -25.730 -44.985 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.732 -24.287 -44.821 1.00 0.00 C ATOM 1805 C PHE A 120 -13.362 -23.642 -44.626 1.00 0.00 C ATOM 1806 O PHE A 120 -13.044 -23.138 -43.552 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.638 -23.945 -43.634 1.00 0.00 C ATOM 1808 CG PHE A 120 -17.090 -24.288 -43.839 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.465 -25.445 -44.504 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -18.083 -23.450 -43.349 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.797 -25.760 -44.676 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -19.419 -23.762 -43.522 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.777 -24.918 -44.185 1.00 0.00 C ATOM 0 H PHE A 120 -15.117 -26.275 -44.288 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.181 -23.890 -45.731 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -15.274 -24.472 -42.752 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.555 -22.878 -43.425 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.705 -26.108 -44.892 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -17.809 -22.545 -42.827 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.074 -26.666 -45.195 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -20.182 -23.101 -43.138 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.820 -25.164 -44.320 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.555 -23.667 -45.673 1.00 0.00 N ATOM 1824 CA GLY A 121 -11.224 -23.091 -45.610 1.00 0.00 C ATOM 1825 C GLY A 121 -10.547 -23.115 -46.964 1.00 0.00 C ATOM 1826 O GLY A 121 -11.139 -22.725 -47.967 1.00 0.00 O ATOM 0 H GLY A 121 -12.798 -24.079 -46.574 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.287 -22.064 -45.251 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.620 -23.644 -44.890 1.00 0.00 H new ATOM 1830 N GLY A 122 -9.302 -23.587 -47.004 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.566 -23.658 -48.253 1.00 0.00 C ATOM 1832 C GLY A 122 -8.220 -22.296 -48.838 1.00 0.00 C ATOM 1833 O GLY A 122 -7.146 -22.127 -49.410 1.00 0.00 O ATOM 0 H GLY A 122 -8.789 -23.923 -46.188 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.645 -24.218 -48.090 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.155 -24.217 -48.980 1.00 0.00 H new ATOM 1837 N GLU A 123 -9.112 -21.317 -48.712 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.852 -19.992 -49.248 1.00 0.00 C ATOM 1839 C GLU A 123 -8.867 -20.022 -50.763 1.00 0.00 C ATOM 1840 O GLU A 123 -7.840 -20.182 -51.420 1.00 0.00 O ATOM 1841 CB GLU A 123 -7.518 -19.448 -48.742 1.00 0.00 C ATOM 1842 CG GLU A 123 -7.571 -17.972 -48.384 1.00 0.00 C ATOM 1843 CD GLU A 123 -6.699 -17.626 -47.193 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -5.872 -18.475 -46.800 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -6.847 -16.511 -46.658 1.00 0.00 O ATOM 0 H GLU A 123 -10.014 -21.419 -48.246 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.643 -19.327 -48.902 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.210 -20.017 -47.865 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.756 -19.603 -49.506 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.254 -17.382 -49.244 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.602 -17.692 -48.168 1.00 0.00 H new ATOM 1852 N ILE A 124 -10.053 -19.857 -51.298 1.00 0.00 N ATOM 1853 CA ILE A 124 -10.258 -19.838 -52.739 1.00 0.00 C ATOM 1854 C ILE A 124 -9.484 -20.945 -53.477 1.00 0.00 C ATOM 1855 O ILE A 124 -8.316 -20.791 -53.827 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.913 -18.436 -53.278 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -8.418 -18.136 -53.163 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.695 -17.400 -52.482 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -8.038 -16.810 -53.780 1.00 0.00 C ATOM 0 H ILE A 124 -10.906 -19.732 -50.754 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.309 -20.053 -52.934 1.00 0.00 H new ATOM 0 HB ILE A 124 -10.181 -18.399 -54.334 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.132 -18.138 -52.111 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.854 -18.932 -53.648 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.460 -16.403 -52.853 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.763 -17.586 -52.593 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.422 -17.469 -51.429 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.965 -16.651 -53.668 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.296 -16.814 -54.839 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.578 -16.007 -53.278 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.173 -22.067 -53.699 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.617 -23.222 -54.386 1.00 0.00 C ATOM 1873 C LYS A 125 -10.711 -23.988 -55.131 1.00 0.00 C ATOM 1874 O LYS A 125 -11.898 -23.697 -54.980 1.00 0.00 O ATOM 1875 CB LYS A 125 -8.946 -24.153 -53.379 1.00 0.00 C ATOM 1876 CG LYS A 125 -7.891 -25.050 -53.997 1.00 0.00 C ATOM 1877 CD LYS A 125 -6.490 -24.604 -53.627 1.00 0.00 C ATOM 1878 CE LYS A 125 -5.626 -25.791 -53.250 1.00 0.00 C ATOM 1879 NZ LYS A 125 -6.144 -26.482 -52.037 1.00 0.00 N ATOM 0 H LYS A 125 -11.140 -22.195 -53.402 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.881 -22.868 -55.107 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.487 -23.555 -52.592 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.707 -24.773 -52.906 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -8.046 -26.077 -53.665 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -8.000 -25.046 -55.082 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.040 -24.073 -54.466 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.535 -23.903 -52.794 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.589 -26.494 -54.082 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.604 -25.456 -53.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.352 -26.912 -51.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.627 -25.794 -51.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.816 -27.224 -52.320 1.00 0.00 H new ATOM 1893 N THR A 126 -10.302 -24.974 -55.922 1.00 0.00 N ATOM 1894 CA THR A 126 -11.233 -25.799 -56.686 1.00 0.00 C ATOM 1895 C THR A 126 -11.468 -27.133 -55.978 1.00 0.00 C ATOM 1896 O THR A 126 -10.524 -27.865 -55.691 1.00 0.00 O ATOM 1897 CB THR A 126 -10.672 -26.046 -58.088 1.00 0.00 C ATOM 1898 OG1 THR A 126 -10.064 -24.873 -58.596 1.00 0.00 O ATOM 1899 CG2 THR A 126 -11.712 -26.490 -59.094 1.00 0.00 C ATOM 0 H THR A 126 -9.322 -25.224 -56.052 1.00 0.00 H new ATOM 0 HA THR A 126 -12.185 -25.274 -56.765 1.00 0.00 H new ATOM 0 HB THR A 126 -9.949 -26.853 -57.964 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.710 -25.050 -59.492 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.238 -26.645 -60.063 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.167 -27.422 -58.760 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.481 -25.723 -59.185 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.726 -27.430 -55.687 1.00 0.00 N ATOM 1908 CA HIS A 127 -13.071 -28.669 -54.998 1.00 0.00 C ATOM 1909 C HIS A 127 -14.252 -29.369 -55.666 1.00 0.00 C ATOM 1910 O HIS A 127 -15.062 -28.731 -56.337 1.00 0.00 O ATOM 1911 CB HIS A 127 -13.384 -28.385 -53.534 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.254 -29.576 -52.656 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -12.049 -30.175 -52.390 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -14.176 -30.249 -51.938 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -12.229 -31.162 -51.537 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -13.514 -31.225 -51.233 1.00 0.00 N ATOM 0 H HIS A 127 -13.522 -26.835 -55.915 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.212 -29.337 -55.057 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.715 -27.603 -53.173 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.399 -27.996 -53.457 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -15.239 -30.056 -51.920 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -11.457 -31.811 -51.151 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.942 -31.886 -50.585 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.340 -30.687 -55.488 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.419 -31.465 -56.089 1.00 0.00 C ATOM 1926 C ILE A 128 -15.926 -32.551 -55.142 1.00 0.00 C ATOM 1927 O ILE A 128 -15.151 -33.372 -54.663 1.00 0.00 O ATOM 1928 CB ILE A 128 -14.950 -32.112 -57.403 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -16.116 -32.783 -58.124 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -13.824 -33.103 -57.154 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -16.562 -34.093 -57.509 1.00 0.00 C ATOM 0 H ILE A 128 -13.680 -31.234 -54.935 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.239 -30.776 -56.293 1.00 0.00 H new ATOM 0 HB ILE A 128 -14.563 -31.322 -58.046 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -16.962 -32.096 -58.138 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -15.832 -32.961 -59.161 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.512 -33.545 -58.100 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.979 -32.587 -56.699 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.173 -33.889 -56.484 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -17.394 -34.500 -58.084 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.733 -34.801 -57.519 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -16.881 -33.922 -56.481 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.232 -32.558 -54.883 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.823 -33.554 -53.995 1.00 0.00 C ATOM 1945 C LEU A 129 -18.670 -34.555 -54.769 1.00 0.00 C ATOM 1946 O LEU A 129 -19.368 -34.203 -55.714 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.626 -32.872 -52.875 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.489 -33.793 -52.005 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.668 -33.190 -50.617 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.844 -34.036 -52.654 1.00 0.00 C ATOM 0 H LEU A 129 -17.896 -31.890 -55.273 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.014 -34.117 -53.529 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.928 -32.343 -52.226 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.274 -32.121 -53.326 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.979 -34.752 -51.910 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.283 -33.853 -50.009 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.693 -33.065 -50.146 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.157 -32.219 -50.702 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.439 -34.692 -52.019 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.362 -33.086 -52.781 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.702 -34.505 -53.628 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.575 -35.816 -54.365 1.00 0.00 N ATOM 1963 CA LEU A 130 -19.305 -36.891 -55.017 1.00 0.00 C ATOM 1964 C LEU A 130 -20.166 -37.647 -54.023 1.00 0.00 C ATOM 1965 O LEU A 130 -19.741 -37.927 -52.903 1.00 0.00 O ATOM 1966 CB LEU A 130 -18.331 -37.853 -55.686 1.00 0.00 C ATOM 1967 CG LEU A 130 -18.458 -37.915 -57.205 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -17.169 -37.463 -57.865 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -18.841 -39.316 -57.661 1.00 0.00 C ATOM 0 H LEU A 130 -17.994 -36.118 -53.583 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.956 -36.448 -55.771 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.313 -37.559 -55.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -18.487 -38.852 -55.278 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.254 -37.236 -57.510 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.278 -37.514 -58.948 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.950 -36.437 -57.570 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.352 -38.113 -57.552 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.925 -39.335 -58.748 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.075 -40.024 -57.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.797 -39.594 -57.218 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.377 -37.982 -54.442 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.295 -38.708 -53.586 1.00 0.00 C ATOM 1983 C PHE A 131 -22.105 -40.214 -53.737 1.00 0.00 C ATOM 1984 O PHE A 131 -22.473 -40.803 -54.752 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.743 -38.308 -53.885 1.00 0.00 C ATOM 1986 CG PHE A 131 -23.909 -36.883 -54.339 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -23.709 -35.821 -53.467 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -24.273 -36.610 -55.644 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -23.872 -34.515 -53.897 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -24.438 -35.314 -56.077 1.00 0.00 C ATOM 1991 CZ PHE A 131 -24.238 -34.264 -55.205 1.00 0.00 C ATOM 0 H PHE A 131 -21.744 -37.762 -55.368 1.00 0.00 H new ATOM 0 HA PHE A 131 -22.075 -38.444 -52.551 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -24.140 -38.971 -54.654 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -24.344 -38.464 -52.989 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -23.424 -36.016 -52.444 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -24.430 -37.426 -56.334 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -23.713 -33.695 -53.212 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -24.724 -35.119 -57.100 1.00 0.00 H new ATOM 0 HZ PHE A 131 -24.367 -33.247 -55.545 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.519 -40.829 -52.713 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.267 -42.265 -52.715 1.00 0.00 C ATOM 2003 C LEU A 132 -21.696 -42.895 -51.387 1.00 0.00 C ATOM 2004 O LEU A 132 -21.283 -42.448 -50.319 1.00 0.00 O ATOM 2005 CB LEU A 132 -19.780 -42.542 -52.960 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.417 -42.939 -54.392 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -17.908 -43.057 -54.546 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -20.098 -44.247 -54.771 1.00 0.00 C ATOM 0 H LEU A 132 -21.209 -40.351 -51.867 1.00 0.00 H new ATOM 0 HA LEU A 132 -21.854 -42.710 -53.519 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.212 -41.651 -52.692 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.460 -43.338 -52.287 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.771 -42.159 -55.067 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.668 -43.340 -55.571 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.443 -42.099 -54.316 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.531 -43.817 -53.862 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.829 -44.515 -55.793 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.774 -45.036 -54.092 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.179 -44.128 -54.700 1.00 0.00 H new ATOM 2020 N PRO A 133 -22.534 -43.942 -51.431 1.00 0.00 N ATOM 2021 CA PRO A 133 -23.008 -44.622 -50.221 1.00 0.00 C ATOM 2022 C PRO A 133 -21.941 -45.523 -49.597 1.00 0.00 C ATOM 2023 O PRO A 133 -21.335 -46.351 -50.277 1.00 0.00 O ATOM 2024 CB PRO A 133 -24.185 -45.451 -50.729 1.00 0.00 C ATOM 2025 CG PRO A 133 -23.851 -45.736 -52.151 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.092 -44.542 -52.658 1.00 0.00 C ATOM 0 HA PRO A 133 -23.271 -43.918 -49.431 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.300 -46.371 -50.156 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.123 -44.903 -50.643 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.250 -46.642 -52.234 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.756 -45.898 -52.737 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.307 -44.832 -53.356 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.745 -43.846 -53.184 1.00 0.00 H new ATOM 2034 N LYS A 134 -21.717 -45.352 -48.295 1.00 0.00 N ATOM 2035 CA LYS A 134 -20.725 -46.144 -47.572 1.00 0.00 C ATOM 2036 C LYS A 134 -21.135 -47.614 -47.504 1.00 0.00 C ATOM 2037 O LYS A 134 -20.292 -48.507 -47.603 1.00 0.00 O ATOM 2038 CB LYS A 134 -20.535 -45.592 -46.157 1.00 0.00 C ATOM 2039 CG LYS A 134 -19.085 -45.560 -45.702 1.00 0.00 C ATOM 2040 CD LYS A 134 -18.584 -46.946 -45.325 1.00 0.00 C ATOM 2041 CE LYS A 134 -17.967 -46.961 -43.935 1.00 0.00 C ATOM 2042 NZ LYS A 134 -17.100 -48.154 -43.723 1.00 0.00 N ATOM 0 H LYS A 134 -22.211 -44.670 -47.719 1.00 0.00 H new ATOM 0 HA LYS A 134 -19.782 -46.076 -48.115 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.942 -44.582 -46.113 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.112 -46.199 -45.459 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -18.462 -45.152 -46.498 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -18.987 -44.892 -44.846 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -19.411 -47.655 -45.364 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.845 -47.277 -46.055 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.379 -46.055 -43.789 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.759 -46.951 -43.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.699 -48.126 -42.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.666 -49.019 -43.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.329 -48.151 -44.421 1.00 0.00 H new ATOM 2056 N SER A 135 -22.434 -47.855 -47.328 1.00 0.00 N ATOM 2057 CA SER A 135 -22.969 -49.215 -47.238 1.00 0.00 C ATOM 2058 C SER A 135 -22.332 -50.137 -48.272 1.00 0.00 C ATOM 2059 O SER A 135 -21.908 -51.248 -47.953 1.00 0.00 O ATOM 2060 CB SER A 135 -24.485 -49.202 -47.430 1.00 0.00 C ATOM 2061 OG SER A 135 -25.038 -50.483 -47.194 1.00 0.00 O ATOM 0 H SER A 135 -23.139 -47.123 -47.244 1.00 0.00 H new ATOM 0 HA SER A 135 -22.729 -49.597 -46.245 1.00 0.00 H new ATOM 0 HB2 SER A 135 -24.935 -48.477 -46.751 1.00 0.00 H new ATOM 0 HB3 SER A 135 -24.724 -48.880 -48.444 1.00 0.00 H new ATOM 0 HG SER A 135 -26.009 -50.449 -47.322 1.00 0.00 H new ATOM 2067 N VAL A 136 -22.263 -49.666 -49.510 1.00 0.00 N ATOM 2068 CA VAL A 136 -21.670 -50.442 -50.585 1.00 0.00 C ATOM 2069 C VAL A 136 -20.208 -50.734 -50.279 1.00 0.00 C ATOM 2070 O VAL A 136 -19.442 -49.825 -49.965 1.00 0.00 O ATOM 2071 CB VAL A 136 -21.767 -49.700 -51.929 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -21.273 -50.579 -53.068 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -23.195 -49.239 -52.178 1.00 0.00 C ATOM 0 H VAL A 136 -22.611 -48.750 -49.792 1.00 0.00 H new ATOM 0 HA VAL A 136 -22.225 -51.377 -50.662 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.126 -48.819 -51.884 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -21.351 -50.034 -54.009 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.233 -50.852 -52.892 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.881 -51.482 -53.121 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.247 -48.716 -53.133 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -23.858 -50.104 -52.202 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -23.505 -48.566 -51.378 1.00 0.00 H new ATOM 2083 N SER A 137 -19.821 -52.000 -50.371 1.00 0.00 N ATOM 2084 CA SER A 137 -18.444 -52.389 -50.094 1.00 0.00 C ATOM 2085 C SER A 137 -17.519 -52.005 -51.240 1.00 0.00 C ATOM 2086 O SER A 137 -16.640 -52.773 -51.630 1.00 0.00 O ATOM 2087 CB SER A 137 -18.350 -53.888 -49.827 1.00 0.00 C ATOM 2088 OG SER A 137 -18.749 -54.196 -48.502 1.00 0.00 O ATOM 0 H SER A 137 -20.436 -52.770 -50.633 1.00 0.00 H new ATOM 0 HA SER A 137 -18.124 -51.851 -49.202 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.980 -54.427 -50.534 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.327 -54.226 -49.990 1.00 0.00 H new ATOM 0 HG SER A 137 -18.681 -55.163 -48.356 1.00 0.00 H new ATOM 2094 N ASP A 138 -17.717 -50.808 -51.771 1.00 0.00 N ATOM 2095 CA ASP A 138 -16.898 -50.316 -52.866 1.00 0.00 C ATOM 2096 C ASP A 138 -15.743 -49.463 -52.340 1.00 0.00 C ATOM 2097 O ASP A 138 -15.024 -48.835 -53.115 1.00 0.00 O ATOM 2098 CB ASP A 138 -17.767 -49.500 -53.825 1.00 0.00 C ATOM 2099 CG ASP A 138 -18.057 -50.233 -55.121 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -18.217 -51.471 -55.083 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -18.129 -49.566 -56.176 1.00 0.00 O ATOM 0 H ASP A 138 -18.440 -50.159 -51.460 1.00 0.00 H new ATOM 0 HA ASP A 138 -16.473 -51.167 -53.398 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -18.708 -49.252 -53.334 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -17.267 -48.558 -54.049 1.00 0.00 H new ATOM 2106 N TYR A 139 -15.568 -49.434 -51.013 1.00 0.00 N ATOM 2107 CA TYR A 139 -14.505 -48.640 -50.406 1.00 0.00 C ATOM 2108 C TYR A 139 -13.164 -48.916 -51.089 1.00 0.00 C ATOM 2109 O TYR A 139 -12.520 -47.996 -51.575 1.00 0.00 O ATOM 2110 CB TYR A 139 -14.408 -48.917 -48.895 1.00 0.00 C ATOM 2111 CG TYR A 139 -14.755 -50.337 -48.500 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -13.805 -51.346 -48.574 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -16.036 -50.670 -48.070 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -14.118 -52.646 -48.234 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -16.355 -51.970 -47.723 1.00 0.00 C ATOM 2116 CZ TYR A 139 -15.392 -52.954 -47.810 1.00 0.00 C ATOM 2117 OH TYR A 139 -15.705 -54.254 -47.476 1.00 0.00 O ATOM 0 H TYR A 139 -16.146 -49.948 -50.348 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.751 -47.587 -50.545 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.394 -48.697 -48.561 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -15.073 -48.233 -48.368 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.804 -51.110 -48.903 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -16.792 -49.902 -48.006 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.367 -53.419 -48.300 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -17.352 -52.213 -47.386 1.00 0.00 H new ATOM 0 HH TYR A 139 -16.626 -54.449 -47.749 1.00 0.00 H new ATOM 2127 N ASP A 140 -12.749 -50.179 -51.120 1.00 0.00 N ATOM 2128 CA ASP A 140 -11.477 -50.548 -51.742 1.00 0.00 C ATOM 2129 C ASP A 140 -11.437 -50.134 -53.208 1.00 0.00 C ATOM 2130 O ASP A 140 -10.602 -49.324 -53.611 1.00 0.00 O ATOM 2131 CB ASP A 140 -11.229 -52.054 -51.630 1.00 0.00 C ATOM 2132 CG ASP A 140 -11.186 -52.536 -50.193 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -10.716 -51.773 -49.322 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -11.621 -53.679 -49.935 1.00 0.00 O ATOM 0 H ASP A 140 -13.270 -50.962 -50.725 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.690 -50.016 -51.206 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.015 -52.588 -52.164 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.287 -52.300 -52.120 1.00 0.00 H new ATOM 2139 N GLY A 141 -12.335 -50.702 -54.003 1.00 0.00 N ATOM 2140 CA GLY A 141 -12.379 -50.385 -55.418 1.00 0.00 C ATOM 2141 C GLY A 141 -12.472 -48.894 -55.685 1.00 0.00 C ATOM 2142 O GLY A 141 -11.629 -48.331 -56.382 1.00 0.00 O ATOM 0 H GLY A 141 -13.034 -51.377 -53.693 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.486 -50.781 -55.902 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.235 -50.885 -55.871 1.00 0.00 H new ATOM 2146 N LYS A 142 -13.499 -48.252 -55.132 1.00 0.00 N ATOM 2147 CA LYS A 142 -13.692 -46.816 -55.322 1.00 0.00 C ATOM 2148 C LYS A 142 -12.459 -46.033 -54.893 1.00 0.00 C ATOM 2149 O LYS A 142 -12.042 -45.095 -55.572 1.00 0.00 O ATOM 2150 CB LYS A 142 -14.908 -46.323 -54.538 1.00 0.00 C ATOM 2151 CG LYS A 142 -16.232 -46.695 -55.178 1.00 0.00 C ATOM 2152 CD LYS A 142 -16.478 -45.905 -56.452 1.00 0.00 C ATOM 2153 CE LYS A 142 -16.805 -46.822 -57.619 1.00 0.00 C ATOM 2154 NZ LYS A 142 -15.579 -47.263 -58.341 1.00 0.00 N ATOM 0 H LYS A 142 -14.207 -48.701 -54.551 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.861 -46.648 -56.386 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.872 -46.736 -53.530 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.852 -45.239 -54.441 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.241 -47.762 -55.403 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.042 -46.511 -54.473 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.299 -45.206 -56.295 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.595 -45.311 -56.690 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.345 -47.696 -57.254 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.468 -46.304 -58.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.825 -48.014 -59.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.169 -46.456 -58.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.885 -47.627 -57.657 1.00 0.00 H new ATOM 2168 N LEU A 143 -11.881 -46.420 -53.762 1.00 0.00 N ATOM 2169 CA LEU A 143 -10.697 -45.749 -53.246 1.00 0.00 C ATOM 2170 C LEU A 143 -9.559 -45.796 -54.260 1.00 0.00 C ATOM 2171 O LEU A 143 -8.982 -44.767 -54.610 1.00 0.00 O ATOM 2172 CB LEU A 143 -10.246 -46.397 -51.938 1.00 0.00 C ATOM 2173 CG LEU A 143 -9.867 -45.424 -50.825 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -11.110 -44.826 -50.187 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -9.015 -46.129 -49.783 1.00 0.00 C ATOM 0 H LEU A 143 -12.213 -47.194 -53.187 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.956 -44.707 -53.060 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.046 -47.043 -51.577 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.389 -47.038 -52.146 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.286 -44.610 -51.258 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.817 -44.135 -49.396 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.685 -44.290 -50.942 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.721 -45.623 -49.764 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.750 -45.426 -48.993 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.576 -46.960 -49.356 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.107 -46.508 -50.251 1.00 0.00 H new ATOM 2187 N SER A 144 -9.241 -47.000 -54.725 1.00 0.00 N ATOM 2188 CA SER A 144 -8.168 -47.188 -55.695 1.00 0.00 C ATOM 2189 C SER A 144 -8.378 -46.303 -56.912 1.00 0.00 C ATOM 2190 O SER A 144 -7.457 -45.627 -57.372 1.00 0.00 O ATOM 2191 CB SER A 144 -8.103 -48.652 -56.133 1.00 0.00 C ATOM 2192 OG SER A 144 -7.064 -49.341 -55.459 1.00 0.00 O ATOM 0 H SER A 144 -9.712 -47.861 -54.445 1.00 0.00 H new ATOM 0 HA SER A 144 -7.228 -46.910 -55.218 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.057 -49.138 -55.930 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.941 -48.706 -57.209 1.00 0.00 H new ATOM 0 HG SER A 144 -7.045 -50.275 -55.755 1.00 0.00 H new ATOM 2198 N ASN A 145 -9.596 -46.321 -57.430 1.00 0.00 N ATOM 2199 CA ASN A 145 -9.940 -45.531 -58.596 1.00 0.00 C ATOM 2200 C ASN A 145 -9.889 -44.035 -58.279 1.00 0.00 C ATOM 2201 O ASN A 145 -9.329 -43.251 -59.045 1.00 0.00 O ATOM 2202 CB ASN A 145 -11.333 -45.926 -59.079 1.00 0.00 C ATOM 2203 CG ASN A 145 -11.743 -45.172 -60.321 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -11.267 -45.460 -61.416 1.00 0.00 O ATOM 2205 ND2 ASN A 145 -12.631 -44.201 -60.155 1.00 0.00 N ATOM 0 H ASN A 145 -10.365 -46.878 -57.057 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.213 -45.728 -59.383 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -11.355 -46.997 -59.283 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -12.057 -45.738 -58.286 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -12.947 -43.656 -60.957 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -12.998 -43.999 -59.225 1.00 0.00 H new ATOM 2212 N PHE A 146 -10.470 -43.652 -57.149 1.00 0.00 N ATOM 2213 CA PHE A 146 -10.490 -42.253 -56.732 1.00 0.00 C ATOM 2214 C PHE A 146 -9.075 -41.683 -56.654 1.00 0.00 C ATOM 2215 O PHE A 146 -8.780 -40.641 -57.238 1.00 0.00 O ATOM 2216 CB PHE A 146 -11.186 -42.115 -55.378 1.00 0.00 C ATOM 2217 CG PHE A 146 -12.608 -41.650 -55.484 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -13.482 -42.253 -56.372 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -13.070 -40.612 -54.693 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -14.793 -41.828 -56.469 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -14.379 -40.182 -54.785 1.00 0.00 C ATOM 2222 CZ PHE A 146 -15.242 -40.790 -55.675 1.00 0.00 C ATOM 0 H PHE A 146 -10.935 -44.290 -56.503 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.046 -41.686 -57.479 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.163 -43.077 -54.866 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.627 -41.412 -54.760 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -13.136 -43.064 -56.995 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -12.399 -40.133 -53.996 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -15.466 -42.307 -57.165 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.727 -39.372 -54.162 1.00 0.00 H new ATOM 0 HZ PHE A 146 -16.266 -40.455 -55.750 1.00 0.00 H new ATOM 2232 N LYS A 147 -8.203 -42.378 -55.933 1.00 0.00 N ATOM 2233 CA LYS A 147 -6.818 -41.941 -55.778 1.00 0.00 C ATOM 2234 C LYS A 147 -6.174 -41.679 -57.137 1.00 0.00 C ATOM 2235 O LYS A 147 -5.558 -40.636 -57.355 1.00 0.00 O ATOM 2236 CB LYS A 147 -6.008 -42.995 -55.025 1.00 0.00 C ATOM 2237 CG LYS A 147 -6.645 -43.439 -53.719 1.00 0.00 C ATOM 2238 CD LYS A 147 -5.660 -43.373 -52.565 1.00 0.00 C ATOM 2239 CE LYS A 147 -6.054 -44.326 -51.450 1.00 0.00 C ATOM 2240 NZ LYS A 147 -6.982 -43.683 -50.481 1.00 0.00 N ATOM 0 H LYS A 147 -8.429 -43.246 -55.446 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.822 -41.013 -55.206 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.875 -43.865 -55.668 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.015 -42.597 -54.817 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.506 -42.807 -53.500 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.017 -44.458 -53.823 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.660 -43.621 -52.922 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.617 -42.355 -52.178 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.528 -45.210 -51.877 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.159 -44.665 -50.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.189 -44.346 -49.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.540 -42.825 -50.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.867 -43.428 -50.965 1.00 0.00 H new ATOM 2254 N THR A 148 -6.319 -42.638 -58.048 1.00 0.00 N ATOM 2255 CA THR A 148 -5.748 -42.518 -59.386 1.00 0.00 C ATOM 2256 C THR A 148 -6.219 -41.236 -60.074 1.00 0.00 C ATOM 2257 O THR A 148 -5.413 -40.474 -60.609 1.00 0.00 O ATOM 2258 CB THR A 148 -6.123 -43.735 -60.237 1.00 0.00 C ATOM 2259 OG1 THR A 148 -7.054 -44.555 -59.559 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.936 -44.597 -60.614 1.00 0.00 C ATOM 0 H THR A 148 -6.827 -43.507 -57.884 1.00 0.00 H new ATOM 0 HA THR A 148 -4.664 -42.474 -59.284 1.00 0.00 H new ATOM 0 HB THR A 148 -6.553 -43.323 -61.150 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.597 -45.048 -58.845 1.00 0.00 H new ATOM 0 HG21 THR A 148 -5.275 -45.440 -61.216 1.00 0.00 H new ATOM 0 HG22 THR A 148 -4.224 -44.004 -61.188 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.454 -44.968 -59.710 1.00 0.00 H new ATOM 2268 N ALA A 149 -7.529 -41.002 -60.060 1.00 0.00 N ATOM 2269 CA ALA A 149 -8.097 -39.813 -60.687 1.00 0.00 C ATOM 2270 C ALA A 149 -7.675 -38.547 -59.951 1.00 0.00 C ATOM 2271 O ALA A 149 -7.390 -37.520 -60.569 1.00 0.00 O ATOM 2272 CB ALA A 149 -9.613 -39.910 -60.736 1.00 0.00 C ATOM 0 H ALA A 149 -8.214 -41.618 -59.623 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.714 -39.758 -61.706 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -10.020 -39.015 -61.207 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.903 -40.788 -61.314 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.005 -39.997 -59.723 1.00 0.00 H new ATOM 2278 N ALA A 150 -7.646 -38.626 -58.627 1.00 0.00 N ATOM 2279 CA ALA A 150 -7.267 -37.486 -57.806 1.00 0.00 C ATOM 2280 C ALA A 150 -5.831 -37.055 -58.094 1.00 0.00 C ATOM 2281 O ALA A 150 -5.561 -35.871 -58.294 1.00 0.00 O ATOM 2282 CB ALA A 150 -7.449 -37.818 -56.335 1.00 0.00 C ATOM 0 H ALA A 150 -7.880 -39.467 -58.100 1.00 0.00 H new ATOM 0 HA ALA A 150 -7.919 -36.649 -58.057 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -7.162 -36.958 -55.730 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -8.494 -38.064 -56.144 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.822 -38.670 -56.074 1.00 0.00 H new ATOM 2288 N GLU A 151 -4.913 -38.021 -58.123 1.00 0.00 N ATOM 2289 CA GLU A 151 -3.507 -37.727 -58.399 1.00 0.00 C ATOM 2290 C GLU A 151 -3.359 -37.011 -59.737 1.00 0.00 C ATOM 2291 O GLU A 151 -2.612 -36.040 -59.855 1.00 0.00 O ATOM 2292 CB GLU A 151 -2.677 -39.013 -58.411 1.00 0.00 C ATOM 2293 CG GLU A 151 -1.944 -39.285 -57.107 1.00 0.00 C ATOM 2294 CD GLU A 151 -1.708 -40.765 -56.871 1.00 0.00 C ATOM 2295 OE1 GLU A 151 -2.362 -41.587 -57.546 1.00 0.00 O ATOM 2296 OE2 GLU A 151 -0.866 -41.101 -56.012 1.00 0.00 O ATOM 0 H GLU A 151 -5.116 -39.007 -57.960 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.140 -37.076 -57.605 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.333 -39.855 -58.630 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.949 -38.957 -59.221 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.986 -38.765 -57.117 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.521 -38.876 -56.278 1.00 0.00 H new ATOM 2303 N SER A 152 -4.076 -37.499 -60.748 1.00 0.00 N ATOM 2304 CA SER A 152 -4.017 -36.902 -62.078 1.00 0.00 C ATOM 2305 C SER A 152 -4.372 -35.420 -62.028 1.00 0.00 C ATOM 2306 O SER A 152 -3.732 -34.597 -62.682 1.00 0.00 O ATOM 2307 CB SER A 152 -4.968 -37.630 -63.030 1.00 0.00 C ATOM 2308 OG SER A 152 -4.699 -37.292 -64.381 1.00 0.00 O ATOM 0 H SER A 152 -4.701 -38.302 -60.671 1.00 0.00 H new ATOM 0 HA SER A 152 -2.996 -37.001 -62.446 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.868 -38.707 -62.895 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.999 -37.372 -62.786 1.00 0.00 H new ATOM 0 HG SER A 152 -5.320 -37.772 -64.968 1.00 0.00 H new ATOM 2314 N PHE A 153 -5.394 -35.086 -61.248 1.00 0.00 N ATOM 2315 CA PHE A 153 -5.828 -33.702 -61.117 1.00 0.00 C ATOM 2316 C PHE A 153 -5.516 -33.155 -59.727 1.00 0.00 C ATOM 2317 O PHE A 153 -6.198 -32.254 -59.242 1.00 0.00 O ATOM 2318 CB PHE A 153 -7.327 -33.585 -61.402 1.00 0.00 C ATOM 2319 CG PHE A 153 -7.653 -33.544 -62.867 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -6.934 -32.729 -63.725 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -8.677 -34.321 -63.386 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -7.228 -32.689 -65.075 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -8.975 -34.286 -64.735 1.00 0.00 C ATOM 2324 CZ PHE A 153 -8.250 -33.469 -65.581 1.00 0.00 C ATOM 0 H PHE A 153 -5.936 -35.753 -60.699 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.279 -33.109 -61.848 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.843 -34.430 -60.946 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -7.711 -32.682 -60.926 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.134 -32.117 -63.335 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -9.248 -34.960 -62.729 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -6.660 -32.049 -65.733 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -9.774 -34.897 -65.128 1.00 0.00 H new ATOM 0 HZ PHE A 153 -8.482 -33.440 -66.635 1.00 0.00 H new ATOM 2334 N LYS A 154 -4.483 -33.696 -59.086 1.00 0.00 N ATOM 2335 CA LYS A 154 -4.102 -33.239 -57.754 1.00 0.00 C ATOM 2336 C LYS A 154 -3.171 -32.038 -57.830 1.00 0.00 C ATOM 2337 O LYS A 154 -2.246 -32.003 -58.638 1.00 0.00 O ATOM 2338 CB LYS A 154 -3.419 -34.356 -56.957 1.00 0.00 C ATOM 2339 CG LYS A 154 -2.775 -33.874 -55.657 1.00 0.00 C ATOM 2340 CD LYS A 154 -1.399 -34.484 -55.458 1.00 0.00 C ATOM 2341 CE LYS A 154 -1.109 -34.747 -53.990 1.00 0.00 C ATOM 2342 NZ LYS A 154 -0.394 -36.037 -53.794 1.00 0.00 N ATOM 0 H LYS A 154 -3.901 -34.444 -59.463 1.00 0.00 H new ATOM 0 HA LYS A 154 -5.020 -32.948 -57.243 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.154 -35.127 -56.725 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.655 -34.821 -57.580 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.694 -32.787 -55.671 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.415 -34.135 -54.814 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.331 -35.418 -56.016 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.641 -33.814 -55.864 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.508 -33.932 -53.586 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.044 -34.761 -53.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.980 -36.674 -53.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.211 -36.477 -54.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.509 -35.863 -53.309 1.00 0.00 H new ATOM 2356 N GLY A 155 -3.427 -31.067 -56.967 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.608 -29.875 -56.927 1.00 0.00 C ATOM 2358 C GLY A 155 -3.403 -28.618 -57.197 1.00 0.00 C ATOM 2359 O GLY A 155 -3.139 -27.572 -56.607 1.00 0.00 O ATOM 0 H GLY A 155 -4.191 -31.084 -56.291 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.132 -29.797 -55.949 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.810 -29.962 -57.664 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.377 -28.720 -58.094 1.00 0.00 N ATOM 2364 CA LYS A 156 -5.211 -27.579 -58.447 1.00 0.00 C ATOM 2365 C LYS A 156 -6.662 -27.794 -58.023 1.00 0.00 C ATOM 2366 O LYS A 156 -7.456 -26.853 -58.004 1.00 0.00 O ATOM 2367 CB LYS A 156 -5.138 -27.324 -59.950 1.00 0.00 C ATOM 2368 CG LYS A 156 -3.787 -26.800 -60.407 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.414 -27.335 -61.780 1.00 0.00 C ATOM 2370 CE LYS A 156 -3.441 -26.238 -62.831 1.00 0.00 C ATOM 2371 NZ LYS A 156 -2.217 -25.392 -62.780 1.00 0.00 N ATOM 0 H LYS A 156 -4.608 -29.581 -58.590 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.831 -26.708 -57.912 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -5.358 -28.251 -60.480 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.911 -26.607 -60.228 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -3.809 -25.711 -60.434 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -3.022 -27.085 -59.685 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.419 -27.778 -61.741 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.106 -28.128 -62.063 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.532 -26.685 -63.821 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.321 -25.613 -62.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.273 -24.655 -63.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.143 -24.945 -61.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.379 -25.984 -62.948 1.00 0.00 H new ATOM 2385 N ILE A 157 -7.005 -29.031 -57.684 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.360 -29.360 -57.260 1.00 0.00 C ATOM 2387 C ILE A 157 -8.342 -30.546 -56.302 1.00 0.00 C ATOM 2388 O ILE A 157 -7.490 -31.426 -56.408 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.266 -29.678 -58.470 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.693 -30.000 -58.022 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.685 -30.829 -59.271 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.673 -30.123 -59.172 1.00 0.00 C ATOM 0 H ILE A 157 -6.363 -29.823 -57.695 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.768 -28.489 -56.747 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.308 -28.794 -59.106 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.687 -30.933 -57.458 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -11.037 -29.220 -57.343 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.332 -31.044 -60.121 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.692 -30.558 -59.630 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.613 -31.713 -58.638 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.665 -30.352 -58.782 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.708 -29.183 -59.722 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.352 -30.923 -59.840 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.274 -30.556 -55.360 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.352 -31.625 -54.375 1.00 0.00 C ATOM 2406 C LEU A 158 -10.676 -32.380 -54.497 1.00 0.00 C ATOM 2407 O LEU A 158 -11.750 -31.784 -54.415 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.178 -31.035 -52.971 1.00 0.00 C ATOM 2409 CG LEU A 158 -8.720 -32.016 -51.889 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -7.271 -32.413 -52.115 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -8.891 -31.402 -50.506 1.00 0.00 C ATOM 0 H LEU A 158 -9.988 -29.835 -55.257 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.551 -32.342 -54.558 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.455 -30.221 -53.026 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.127 -30.598 -52.661 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.340 -32.911 -51.949 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.959 -33.111 -51.338 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.172 -32.889 -53.091 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.640 -31.525 -52.079 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.561 -32.113 -49.749 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.294 -30.493 -50.435 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.941 -31.160 -50.343 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.585 -33.693 -54.707 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.770 -34.535 -54.855 1.00 0.00 C ATOM 2425 C PHE A 159 -12.244 -35.047 -53.498 1.00 0.00 C ATOM 2426 O PHE A 159 -11.485 -35.662 -52.751 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.478 -35.729 -55.781 1.00 0.00 C ATOM 2428 CG PHE A 159 -11.205 -35.370 -57.221 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -10.365 -34.316 -57.551 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -11.781 -36.104 -58.248 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -10.111 -34.000 -58.875 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -11.529 -35.791 -59.570 1.00 0.00 C ATOM 2433 CZ PHE A 159 -10.695 -34.739 -59.883 1.00 0.00 C ATOM 0 H PHE A 159 -9.701 -34.197 -54.778 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.557 -33.925 -55.298 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.618 -36.271 -55.389 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.327 -36.411 -55.747 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -9.904 -33.735 -56.766 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -12.435 -36.930 -58.011 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -9.457 -33.176 -59.118 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -11.986 -36.371 -60.358 1.00 0.00 H new ATOM 0 HZ PHE A 159 -10.499 -34.494 -60.916 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.508 -34.792 -53.183 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.083 -35.232 -51.921 1.00 0.00 C ATOM 2445 C ILE A 160 -15.229 -36.201 -52.166 1.00 0.00 C ATOM 2446 O ILE A 160 -15.865 -36.180 -53.221 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.574 -34.031 -51.076 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -15.214 -34.493 -49.757 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -15.532 -33.173 -51.876 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -16.696 -34.806 -49.838 1.00 0.00 C ATOM 0 H ILE A 160 -14.154 -34.282 -53.786 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.300 -35.743 -51.361 1.00 0.00 H new ATOM 0 HB ILE A 160 -13.705 -33.425 -50.820 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -14.689 -35.382 -49.408 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -15.062 -33.718 -49.006 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -15.866 -32.334 -51.265 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -15.027 -32.796 -52.765 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -16.394 -33.771 -52.174 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -17.055 -35.123 -48.859 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -17.239 -33.915 -50.153 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -16.860 -35.605 -50.561 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.480 -37.056 -51.188 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.533 -38.047 -51.283 1.00 0.00 C ATOM 2464 C PHE A 161 -17.468 -37.926 -50.089 1.00 0.00 C ATOM 2465 O PHE A 161 -17.023 -37.776 -48.956 1.00 0.00 O ATOM 2466 CB PHE A 161 -15.941 -39.463 -51.349 1.00 0.00 C ATOM 2467 CG PHE A 161 -14.753 -39.676 -50.449 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.569 -38.987 -50.664 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -14.817 -40.567 -49.391 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -12.481 -39.180 -49.839 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -13.726 -40.762 -48.568 1.00 0.00 C ATOM 2472 CZ PHE A 161 -12.558 -40.068 -48.792 1.00 0.00 C ATOM 0 H PHE A 161 -14.961 -37.081 -50.311 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.097 -37.867 -52.198 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.717 -40.182 -51.085 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.647 -39.675 -52.377 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.498 -38.291 -51.487 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.730 -41.115 -49.208 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -11.567 -38.633 -50.016 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.789 -41.460 -47.747 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.705 -40.221 -48.147 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.763 -37.988 -50.349 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.754 -37.889 -49.293 1.00 0.00 C ATOM 2484 C ILE A 162 -20.496 -39.208 -49.147 1.00 0.00 C ATOM 2485 O ILE A 162 -20.865 -39.839 -50.136 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.755 -36.742 -49.560 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.766 -36.613 -48.427 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.486 -36.960 -50.866 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.570 -35.336 -48.506 1.00 0.00 C ATOM 0 H ILE A 162 -19.152 -38.107 -51.284 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.230 -37.665 -48.364 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.180 -35.818 -49.621 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.444 -37.466 -48.451 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.242 -36.649 -47.472 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.185 -36.140 -51.033 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.767 -36.996 -51.684 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.034 -37.901 -50.824 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.274 -35.297 -47.675 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.898 -34.479 -48.453 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.119 -35.309 -49.447 1.00 0.00 H new ATOM 2501 N ASP A 163 -20.699 -39.629 -47.907 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.388 -40.879 -47.639 1.00 0.00 C ATOM 2503 C ASP A 163 -22.899 -40.667 -47.656 1.00 0.00 C ATOM 2504 O ASP A 163 -23.395 -39.747 -47.009 1.00 0.00 O ATOM 2505 CB ASP A 163 -20.950 -41.446 -46.287 1.00 0.00 C ATOM 2506 CG ASP A 163 -19.451 -41.664 -46.206 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -18.836 -41.952 -47.253 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -18.895 -41.546 -45.093 1.00 0.00 O ATOM 0 H ASP A 163 -20.397 -39.124 -47.074 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.127 -41.593 -48.420 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -21.258 -40.765 -45.494 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -21.461 -42.392 -46.111 1.00 0.00 H new ATOM 2513 N SER A 164 -23.610 -41.515 -48.404 1.00 0.00 N ATOM 2514 CA SER A 164 -25.075 -41.428 -48.522 1.00 0.00 C ATOM 2515 C SER A 164 -25.695 -40.794 -47.280 1.00 0.00 C ATOM 2516 O SER A 164 -26.548 -39.916 -47.387 1.00 0.00 O ATOM 2517 CB SER A 164 -25.682 -42.819 -48.738 1.00 0.00 C ATOM 2518 OG SER A 164 -26.288 -42.919 -50.012 1.00 0.00 O ATOM 0 H SER A 164 -23.195 -42.276 -48.942 1.00 0.00 H new ATOM 0 HA SER A 164 -25.296 -40.798 -49.383 1.00 0.00 H new ATOM 0 HB2 SER A 164 -24.905 -43.577 -48.641 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.422 -43.020 -47.963 1.00 0.00 H new ATOM 0 HG SER A 164 -26.925 -43.664 -50.014 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.241 -41.241 -46.109 1.00 0.00 N ATOM 2525 CA ASP A 165 -25.725 -40.726 -44.828 1.00 0.00 C ATOM 2526 C ASP A 165 -27.189 -40.305 -44.919 1.00 0.00 C ATOM 2527 O ASP A 165 -27.575 -39.238 -44.446 1.00 0.00 O ATOM 2528 CB ASP A 165 -24.859 -39.549 -44.364 1.00 0.00 C ATOM 2529 CG ASP A 165 -23.668 -39.989 -43.533 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -23.223 -41.143 -43.697 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.179 -39.175 -42.718 1.00 0.00 O ATOM 0 H ASP A 165 -24.530 -41.967 -46.022 1.00 0.00 H new ATOM 0 HA ASP A 165 -25.651 -41.528 -44.094 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.505 -38.998 -45.235 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -25.471 -38.862 -43.779 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.002 -41.166 -45.520 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.435 -40.903 -45.676 1.00 0.00 C ATOM 2538 C HIS A 166 -30.080 -40.448 -44.357 1.00 0.00 C ATOM 2539 O HIS A 166 -31.237 -40.033 -44.340 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.151 -42.148 -46.216 1.00 0.00 C ATOM 2541 CG HIS A 166 -31.378 -41.839 -47.025 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -32.512 -41.166 -46.703 1.00 0.00 N flip ATOM 2543 CD2 HIS A 166 -31.541 -42.245 -48.334 1.00 0.00 C flip ATOM 2544 CE1 HIS A 166 -33.325 -41.179 -47.813 1.00 0.00 C flip ATOM 2545 NE2 HIS A 166 -32.715 -41.836 -48.783 1.00 0.00 N flip ATOM 0 H HIS A 166 -27.695 -42.057 -45.910 1.00 0.00 H new ATOM 0 HA HIS A 166 -29.542 -40.089 -46.393 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -29.455 -42.717 -46.832 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.431 -42.787 -45.378 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -32.722 -40.731 -45.805 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -30.819 -42.811 -48.905 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -34.303 -40.726 -47.880 1.00 0.00 H new ATOM 2553 N THR A 167 -29.330 -40.519 -43.255 1.00 0.00 N ATOM 2554 CA THR A 167 -29.829 -40.106 -41.948 1.00 0.00 C ATOM 2555 C THR A 167 -29.236 -38.754 -41.536 1.00 0.00 C ATOM 2556 O THR A 167 -29.945 -37.750 -41.464 1.00 0.00 O ATOM 2557 CB THR A 167 -29.483 -41.163 -40.899 1.00 0.00 C ATOM 2558 OG1 THR A 167 -29.059 -42.370 -41.521 1.00 0.00 O ATOM 2559 CG2 THR A 167 -30.635 -41.482 -39.967 1.00 0.00 C ATOM 0 H THR A 167 -28.369 -40.861 -43.246 1.00 0.00 H new ATOM 0 HA THR A 167 -30.912 -40.001 -42.015 1.00 0.00 H new ATOM 0 HB THR A 167 -28.677 -40.733 -40.304 1.00 0.00 H new ATOM 0 HG1 THR A 167 -28.841 -43.033 -40.833 1.00 0.00 H new ATOM 0 HG21 THR A 167 -30.322 -42.239 -39.248 1.00 0.00 H new ATOM 0 HG22 THR A 167 -30.934 -40.578 -39.436 1.00 0.00 H new ATOM 0 HG23 THR A 167 -31.478 -41.858 -40.546 1.00 0.00 H new ATOM 2567 N ASP A 168 -27.930 -38.737 -41.257 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.252 -37.507 -40.842 1.00 0.00 C ATOM 2569 C ASP A 168 -27.036 -36.551 -42.014 1.00 0.00 C ATOM 2570 O ASP A 168 -26.869 -35.350 -41.810 1.00 0.00 O ATOM 2571 CB ASP A 168 -25.917 -37.823 -40.167 1.00 0.00 C ATOM 2572 CG ASP A 168 -25.243 -36.579 -39.616 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -25.964 -35.638 -39.221 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -23.996 -36.547 -39.580 1.00 0.00 O ATOM 0 H ASP A 168 -27.324 -39.556 -41.311 1.00 0.00 H new ATOM 0 HA ASP A 168 -27.903 -37.010 -40.123 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -26.081 -38.534 -39.357 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -25.254 -38.305 -40.885 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.051 -37.076 -43.237 1.00 0.00 N ATOM 2580 CA ASN A 169 -26.865 -36.239 -44.422 1.00 0.00 C ATOM 2581 C ASN A 169 -28.162 -35.511 -44.757 1.00 0.00 C ATOM 2582 O ASN A 169 -28.328 -35.012 -45.863 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.447 -37.086 -45.637 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.232 -36.547 -46.364 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -25.257 -36.369 -47.583 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -24.163 -36.286 -45.624 1.00 0.00 N ATOM 0 H ASN A 169 -27.189 -38.067 -43.434 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.077 -35.519 -44.200 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -26.240 -38.104 -45.306 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.282 -37.142 -46.335 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -23.316 -35.922 -46.061 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -24.187 -36.449 -44.617 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.085 -35.456 -43.807 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.349 -34.781 -44.036 1.00 0.00 C ATOM 2595 C GLN A 170 -30.140 -33.278 -44.196 1.00 0.00 C ATOM 2596 O GLN A 170 -30.659 -32.662 -45.122 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.339 -35.073 -42.906 1.00 0.00 C ATOM 2598 CG GLN A 170 -32.649 -35.663 -43.405 1.00 0.00 C ATOM 2599 CD GLN A 170 -33.524 -34.635 -44.097 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -33.541 -33.464 -43.719 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -34.250 -35.070 -45.121 1.00 0.00 N ATOM 0 H GLN A 170 -28.982 -35.867 -42.879 1.00 0.00 H new ATOM 0 HA GLN A 170 -30.772 -35.167 -44.963 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -30.881 -35.764 -42.198 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -31.545 -34.151 -42.363 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -32.436 -36.478 -44.096 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -33.194 -36.092 -42.564 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -34.204 -36.050 -45.399 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -34.854 -34.424 -45.629 1.00 0.00 H new ATOM 2610 N ARG A 171 -29.379 -32.686 -43.284 1.00 0.00 N ATOM 2611 CA ARG A 171 -29.119 -31.252 -43.324 1.00 0.00 C ATOM 2612 C ARG A 171 -28.432 -30.829 -44.630 1.00 0.00 C ATOM 2613 O ARG A 171 -28.752 -29.783 -45.202 1.00 0.00 O ATOM 2614 CB ARG A 171 -28.260 -30.838 -42.125 1.00 0.00 C ATOM 2615 CG ARG A 171 -26.878 -31.478 -42.096 1.00 0.00 C ATOM 2616 CD ARG A 171 -25.909 -30.654 -41.269 1.00 0.00 C ATOM 2617 NE ARG A 171 -25.605 -29.374 -41.906 1.00 0.00 N ATOM 2618 CZ ARG A 171 -24.477 -29.112 -42.567 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -23.534 -30.040 -42.697 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -24.296 -27.916 -43.108 1.00 0.00 N ATOM 0 H ARG A 171 -28.932 -33.175 -42.509 1.00 0.00 H new ATOM 0 HA ARG A 171 -30.082 -30.744 -43.277 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.146 -29.754 -42.131 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -28.788 -31.098 -41.207 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -26.949 -32.484 -41.683 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -26.499 -31.577 -43.113 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -26.334 -30.477 -40.281 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -24.986 -31.216 -41.123 1.00 0.00 H new ATOM 0 HE ARG A 171 -26.302 -28.632 -41.841 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -23.669 -30.965 -42.289 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -22.676 -29.827 -43.205 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -25.018 -27.201 -43.018 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -23.435 -27.710 -43.615 1.00 0.00 H new ATOM 2634 N ILE A 172 -27.483 -31.637 -45.092 1.00 0.00 N ATOM 2635 CA ILE A 172 -26.749 -31.328 -46.313 1.00 0.00 C ATOM 2636 C ILE A 172 -27.648 -31.407 -47.547 1.00 0.00 C ATOM 2637 O ILE A 172 -27.497 -30.616 -48.480 1.00 0.00 O ATOM 2638 CB ILE A 172 -25.532 -32.261 -46.483 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -24.675 -31.823 -47.672 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.980 -33.700 -46.641 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -23.708 -30.712 -47.332 1.00 0.00 C ATOM 0 H ILE A 172 -27.205 -32.508 -44.640 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.391 -30.303 -46.219 1.00 0.00 H new ATOM 0 HB ILE A 172 -24.921 -32.193 -45.583 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.116 -32.681 -48.044 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -25.328 -31.493 -48.480 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -25.107 -34.342 -46.760 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.538 -34.006 -45.756 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -26.617 -33.788 -47.521 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.131 -30.448 -48.218 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.263 -29.839 -46.987 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -23.032 -31.046 -46.545 1.00 0.00 H new ATOM 2653 N LEU A 173 -28.586 -32.354 -47.553 1.00 0.00 N ATOM 2654 CA LEU A 173 -29.501 -32.510 -48.684 1.00 0.00 C ATOM 2655 C LEU A 173 -30.401 -31.295 -48.808 1.00 0.00 C ATOM 2656 O LEU A 173 -30.678 -30.821 -49.908 1.00 0.00 O ATOM 2657 CB LEU A 173 -30.355 -33.784 -48.539 1.00 0.00 C ATOM 2658 CG LEU A 173 -31.536 -33.701 -47.557 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -32.772 -33.089 -48.203 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -31.863 -35.082 -47.022 1.00 0.00 C ATOM 0 H LEU A 173 -28.732 -33.020 -46.794 1.00 0.00 H new ATOM 0 HA LEU A 173 -28.900 -32.603 -49.588 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -30.745 -34.049 -49.522 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.704 -34.599 -48.224 1.00 0.00 H new ATOM 0 HG LEU A 173 -31.236 -33.050 -46.736 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -33.582 -33.050 -47.474 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -32.542 -32.080 -48.545 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -33.078 -33.699 -49.053 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -32.700 -35.014 -46.327 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -32.130 -35.739 -47.850 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -30.994 -35.487 -46.504 1.00 0.00 H new ATOM 2672 N GLU A 174 -30.860 -30.798 -47.668 1.00 0.00 N ATOM 2673 CA GLU A 174 -31.738 -29.640 -47.643 1.00 0.00 C ATOM 2674 C GLU A 174 -31.056 -28.437 -48.264 1.00 0.00 C ATOM 2675 O GLU A 174 -31.659 -27.695 -49.040 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.157 -29.324 -46.209 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.637 -29.020 -46.078 1.00 0.00 C ATOM 2678 CD GLU A 174 -33.981 -28.338 -44.770 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -33.301 -28.615 -43.760 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -34.929 -27.526 -44.756 1.00 0.00 O ATOM 0 H GLU A 174 -30.638 -31.180 -46.749 1.00 0.00 H new ATOM 0 HA GLU A 174 -32.628 -29.873 -48.228 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -31.907 -30.170 -45.568 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -31.583 -28.471 -45.848 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.948 -28.384 -46.907 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.203 -29.948 -46.159 1.00 0.00 H new ATOM 2687 N PHE A 175 -29.793 -28.255 -47.919 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.015 -27.148 -48.440 1.00 0.00 C ATOM 2689 C PHE A 175 -28.864 -27.263 -49.961 1.00 0.00 C ATOM 2690 O PHE A 175 -28.902 -26.260 -50.674 1.00 0.00 O ATOM 2691 CB PHE A 175 -27.654 -27.113 -47.742 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.582 -26.413 -48.515 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -25.877 -27.088 -49.491 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.273 -25.090 -48.257 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -24.879 -26.458 -50.201 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.276 -24.452 -48.966 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.577 -25.138 -49.939 1.00 0.00 C ATOM 0 H PHE A 175 -29.284 -28.863 -47.278 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.534 -26.211 -48.237 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -27.767 -26.622 -46.775 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.334 -28.136 -47.545 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.111 -28.121 -49.700 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.816 -24.552 -47.494 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.334 -26.997 -50.962 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.043 -23.418 -48.760 1.00 0.00 H new ATOM 0 HZ PHE A 175 -23.795 -24.642 -50.494 1.00 0.00 H new ATOM 2707 N PHE A 176 -28.701 -28.491 -50.452 1.00 0.00 N ATOM 2708 CA PHE A 176 -28.555 -28.734 -51.887 1.00 0.00 C ATOM 2709 C PHE A 176 -29.922 -28.842 -52.565 1.00 0.00 C ATOM 2710 O PHE A 176 -30.031 -28.714 -53.785 1.00 0.00 O ATOM 2711 CB PHE A 176 -27.748 -30.016 -52.132 1.00 0.00 C ATOM 2712 CG PHE A 176 -26.691 -29.882 -53.196 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -25.622 -29.012 -53.032 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -26.762 -30.635 -54.360 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -24.648 -28.897 -54.008 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -25.790 -30.523 -55.335 1.00 0.00 C ATOM 2717 CZ PHE A 176 -24.733 -29.654 -55.159 1.00 0.00 C ATOM 0 H PHE A 176 -28.667 -29.333 -49.877 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.020 -27.888 -52.319 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.273 -30.318 -51.199 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -28.433 -30.816 -52.414 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -25.550 -28.418 -52.133 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -27.587 -31.317 -54.505 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -23.822 -28.215 -53.869 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -25.857 -31.116 -56.235 1.00 0.00 H new ATOM 0 HZ PHE A 176 -23.973 -29.566 -55.921 1.00 0.00 H new ATOM 2727 N GLY A 177 -30.961 -29.077 -51.766 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.304 -29.197 -52.305 1.00 0.00 C ATOM 2729 C GLY A 177 -32.544 -30.532 -52.987 1.00 0.00 C ATOM 2730 O GLY A 177 -33.171 -30.589 -54.044 1.00 0.00 O ATOM 0 H GLY A 177 -30.895 -29.186 -50.754 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.027 -29.070 -51.499 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.478 -28.392 -53.019 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.045 -31.607 -52.382 1.00 0.00 N ATOM 2735 CA LEU A 178 -32.216 -32.944 -52.942 1.00 0.00 C ATOM 2736 C LEU A 178 -32.941 -33.856 -51.951 1.00 0.00 C ATOM 2737 O LEU A 178 -32.601 -33.889 -50.776 1.00 0.00 O ATOM 2738 CB LEU A 178 -30.848 -33.536 -53.294 1.00 0.00 C ATOM 2739 CG LEU A 178 -30.592 -33.741 -54.787 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -29.108 -33.955 -55.048 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -31.404 -34.918 -55.304 1.00 0.00 C ATOM 0 H LEU A 178 -31.521 -31.578 -51.507 1.00 0.00 H new ATOM 0 HA LEU A 178 -32.821 -32.869 -53.846 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.073 -32.881 -52.895 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -30.745 -34.496 -52.789 1.00 0.00 H new ATOM 0 HG LEU A 178 -30.906 -32.844 -55.321 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -28.943 -34.099 -56.116 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -28.549 -33.082 -54.709 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -28.767 -34.837 -54.506 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -31.212 -35.053 -56.369 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -31.117 -35.822 -54.766 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -32.465 -34.724 -55.148 1.00 0.00 H new ATOM 2753 N LYS A 179 -33.927 -34.599 -52.440 1.00 0.00 N ATOM 2754 CA LYS A 179 -34.695 -35.514 -51.602 1.00 0.00 C ATOM 2755 C LYS A 179 -34.688 -36.920 -52.212 1.00 0.00 C ATOM 2756 O LYS A 179 -33.708 -37.305 -52.831 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.124 -34.989 -51.448 1.00 0.00 C ATOM 2758 CG LYS A 179 -36.897 -34.950 -52.759 1.00 0.00 C ATOM 2759 CD LYS A 179 -37.638 -33.635 -52.930 1.00 0.00 C ATOM 2760 CE LYS A 179 -38.806 -33.525 -51.966 1.00 0.00 C ATOM 2761 NZ LYS A 179 -39.278 -32.120 -51.822 1.00 0.00 N ATOM 0 H LYS A 179 -34.215 -34.586 -53.418 1.00 0.00 H new ATOM 0 HA LYS A 179 -34.238 -35.574 -50.614 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -36.660 -35.618 -50.737 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -36.091 -33.985 -51.024 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -36.209 -35.092 -53.592 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -37.608 -35.776 -52.788 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -36.951 -32.805 -52.767 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -38.001 -33.551 -53.954 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -39.627 -34.149 -52.318 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -38.509 -33.910 -50.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -40.076 -32.088 -51.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -38.502 -31.528 -51.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -39.586 -31.761 -52.748 1.00 0.00 H new ATOM 2775 N LYS A 180 -35.778 -37.680 -52.018 1.00 0.00 N ATOM 2776 CA LYS A 180 -35.899 -39.056 -52.539 1.00 0.00 C ATOM 2777 C LYS A 180 -34.911 -39.342 -53.672 1.00 0.00 C ATOM 2778 O LYS A 180 -34.188 -40.339 -53.636 1.00 0.00 O ATOM 2779 CB LYS A 180 -37.329 -39.324 -53.013 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.269 -39.722 -51.885 1.00 0.00 C ATOM 2781 CD LYS A 180 -37.801 -40.989 -51.182 1.00 0.00 C ATOM 2782 CE LYS A 180 -37.490 -40.739 -49.713 1.00 0.00 C ATOM 2783 NZ LYS A 180 -36.152 -40.115 -49.522 1.00 0.00 N ATOM 0 H LYS A 180 -36.597 -37.363 -51.499 1.00 0.00 H new ATOM 0 HA LYS A 180 -35.655 -39.728 -51.717 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -37.716 -38.430 -53.502 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -37.314 -40.116 -53.762 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -38.335 -38.908 -51.163 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.271 -39.876 -52.284 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -38.571 -41.756 -51.265 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -36.912 -41.374 -51.681 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -38.256 -40.091 -49.286 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -37.531 -41.682 -49.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -35.960 -40.009 -48.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -35.423 -40.720 -49.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -36.137 -39.180 -49.976 1.00 0.00 H new ATOM 2797 N GLU A 181 -34.885 -38.468 -54.677 1.00 0.00 N ATOM 2798 CA GLU A 181 -33.981 -38.623 -55.818 1.00 0.00 C ATOM 2799 C GLU A 181 -32.514 -38.406 -55.408 1.00 0.00 C ATOM 2800 O GLU A 181 -31.655 -38.150 -56.251 1.00 0.00 O ATOM 2801 CB GLU A 181 -34.373 -37.630 -56.914 1.00 0.00 C ATOM 2802 CG GLU A 181 -35.123 -38.263 -58.075 1.00 0.00 C ATOM 2803 CD GLU A 181 -36.171 -37.340 -58.667 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -36.509 -36.329 -58.016 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -36.653 -37.629 -59.782 1.00 0.00 O ATOM 0 H GLU A 181 -35.482 -37.642 -54.725 1.00 0.00 H new ATOM 0 HA GLU A 181 -34.072 -39.642 -56.193 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -34.992 -36.847 -56.477 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -33.472 -37.149 -57.295 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -34.412 -38.544 -58.852 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -35.603 -39.181 -57.735 1.00 0.00 H new ATOM 2812 N GLU A 182 -32.242 -38.517 -54.110 1.00 0.00 N ATOM 2813 CA GLU A 182 -30.900 -38.346 -53.561 1.00 0.00 C ATOM 2814 C GLU A 182 -30.039 -39.568 -53.864 1.00 0.00 C ATOM 2815 O GLU A 182 -29.766 -40.378 -52.980 1.00 0.00 O ATOM 2816 CB GLU A 182 -30.986 -38.124 -52.047 1.00 0.00 C ATOM 2817 CG GLU A 182 -30.990 -36.659 -51.640 1.00 0.00 C ATOM 2818 CD GLU A 182 -31.143 -36.468 -50.144 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -30.111 -36.466 -49.439 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -32.292 -36.320 -49.675 1.00 0.00 O ATOM 0 H GLU A 182 -32.950 -38.729 -53.407 1.00 0.00 H new ATOM 0 HA GLU A 182 -30.438 -37.475 -54.026 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -31.892 -38.598 -51.671 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.143 -38.622 -51.568 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -30.061 -36.192 -51.969 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.804 -36.146 -52.153 1.00 0.00 H new ATOM 2827 N CYS A 183 -29.613 -39.698 -55.117 1.00 0.00 N ATOM 2828 CA CYS A 183 -28.784 -40.823 -55.532 1.00 0.00 C ATOM 2829 C CYS A 183 -27.376 -40.349 -55.878 1.00 0.00 C ATOM 2830 O CYS A 183 -27.138 -39.153 -56.027 1.00 0.00 O ATOM 2831 CB CYS A 183 -29.414 -41.523 -56.738 1.00 0.00 C ATOM 2832 SG CYS A 183 -30.096 -43.155 -56.372 1.00 0.00 S ATOM 0 H CYS A 183 -29.829 -39.037 -55.863 1.00 0.00 H new ATOM 0 HA CYS A 183 -28.719 -41.530 -54.705 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -30.207 -40.891 -57.138 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -28.662 -41.623 -57.520 1.00 0.00 H new ATOM 0 HG CYS A 183 -30.607 -43.664 -57.453 1.00 0.00 H new ATOM 2838 N PRO A 184 -26.419 -41.284 -56.006 1.00 0.00 N ATOM 2839 CA PRO A 184 -25.027 -40.945 -56.332 1.00 0.00 C ATOM 2840 C PRO A 184 -24.912 -40.045 -57.561 1.00 0.00 C ATOM 2841 O PRO A 184 -25.635 -40.222 -58.542 1.00 0.00 O ATOM 2842 CB PRO A 184 -24.388 -42.308 -56.605 1.00 0.00 C ATOM 2843 CG PRO A 184 -25.217 -43.280 -55.836 1.00 0.00 C ATOM 2844 CD PRO A 184 -26.617 -42.734 -55.843 1.00 0.00 C ATOM 0 HA PRO A 184 -24.548 -40.384 -55.530 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -24.392 -42.540 -57.670 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -23.348 -42.330 -56.278 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -25.182 -44.269 -56.294 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -24.846 -43.387 -54.817 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -27.207 -43.153 -56.658 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -27.143 -42.966 -54.917 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.004 -39.072 -57.494 1.00 0.00 N ATOM 2853 CA ALA A 185 -23.794 -38.133 -58.593 1.00 0.00 C ATOM 2854 C ALA A 185 -22.505 -37.330 -58.391 1.00 0.00 C ATOM 2855 O ALA A 185 -21.926 -37.341 -57.305 1.00 0.00 O ATOM 2856 CB ALA A 185 -24.999 -37.205 -58.714 1.00 0.00 C ATOM 0 H ALA A 185 -23.401 -38.914 -56.687 1.00 0.00 H new ATOM 0 HA ALA A 185 -23.688 -38.697 -59.520 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -24.839 -36.506 -59.535 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -25.894 -37.795 -58.909 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.126 -36.650 -57.784 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.061 -36.625 -59.438 1.00 0.00 N ATOM 2863 CA VAL A 186 -20.845 -35.813 -59.353 1.00 0.00 C ATOM 2864 C VAL A 186 -21.176 -34.322 -59.425 1.00 0.00 C ATOM 2865 O VAL A 186 -21.839 -33.867 -60.352 1.00 0.00 O ATOM 2866 CB VAL A 186 -19.847 -36.178 -60.482 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -20.466 -35.964 -61.853 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -18.554 -35.384 -60.357 1.00 0.00 C ATOM 0 H VAL A 186 -22.523 -36.601 -60.347 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.380 -36.027 -58.391 1.00 0.00 H new ATOM 0 HB VAL A 186 -19.609 -37.236 -60.374 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -19.742 -36.228 -62.624 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -21.351 -36.592 -61.955 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -20.749 -34.917 -61.965 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -17.876 -35.663 -61.163 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -18.774 -34.318 -60.421 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -18.085 -35.601 -59.397 1.00 0.00 H new ATOM 2878 N ARG A 187 -20.702 -33.563 -58.445 1.00 0.00 N ATOM 2879 CA ARG A 187 -20.946 -32.126 -58.408 1.00 0.00 C ATOM 2880 C ARG A 187 -19.640 -31.378 -58.182 1.00 0.00 C ATOM 2881 O ARG A 187 -18.810 -31.794 -57.376 1.00 0.00 O ATOM 2882 CB ARG A 187 -21.958 -31.770 -57.320 1.00 0.00 C ATOM 2883 CG ARG A 187 -21.636 -32.374 -55.968 1.00 0.00 C ATOM 2884 CD ARG A 187 -20.907 -31.390 -55.073 1.00 0.00 C ATOM 2885 NE ARG A 187 -21.628 -31.175 -53.822 1.00 0.00 N ATOM 2886 CZ ARG A 187 -21.387 -30.170 -52.989 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -20.420 -29.305 -53.251 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -22.116 -30.034 -51.890 1.00 0.00 N ATOM 0 H ARG A 187 -20.147 -33.918 -57.666 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.364 -31.826 -59.369 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.006 -30.686 -57.222 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -22.947 -32.106 -57.632 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -22.559 -32.693 -55.483 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -21.023 -33.265 -56.104 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.906 -31.763 -54.858 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -20.788 -30.440 -55.594 1.00 0.00 H new ATOM 0 HE ARG A 187 -22.362 -31.838 -53.573 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.857 -29.409 -54.095 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.238 -28.534 -52.609 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.860 -30.701 -51.686 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.933 -29.262 -51.249 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.459 -30.284 -58.915 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.239 -29.488 -58.824 1.00 0.00 C ATOM 2904 C LEU A 188 -18.525 -28.140 -58.167 1.00 0.00 C ATOM 2905 O LEU A 188 -19.587 -27.554 -58.372 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.669 -29.243 -60.230 1.00 0.00 C ATOM 2907 CG LEU A 188 -16.826 -30.366 -60.853 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -15.510 -30.518 -60.114 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -17.583 -31.689 -60.887 1.00 0.00 C ATOM 0 H LEU A 188 -20.144 -29.927 -59.581 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.518 -30.038 -58.219 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.503 -29.035 -60.901 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -17.057 -28.342 -60.194 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.615 -30.085 -61.885 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.927 -31.318 -60.570 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -14.951 -29.584 -60.171 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.705 -30.761 -59.070 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.953 -32.457 -61.335 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -17.848 -31.983 -59.871 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -18.491 -31.574 -61.479 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.573 -27.653 -57.378 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.732 -26.373 -56.699 1.00 0.00 C ATOM 2923 C ILE A 189 -16.474 -25.520 -56.805 1.00 0.00 C ATOM 2924 O ILE A 189 -15.356 -26.037 -56.793 1.00 0.00 O ATOM 2925 CB ILE A 189 -18.084 -26.550 -55.208 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -17.141 -27.562 -54.532 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -19.542 -26.961 -55.053 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -17.460 -29.016 -54.821 1.00 0.00 C ATOM 0 H ILE A 189 -16.687 -28.123 -57.194 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.556 -25.868 -57.202 1.00 0.00 H new ATOM 0 HB ILE A 189 -17.946 -25.592 -54.706 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -16.120 -27.357 -54.853 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -17.173 -27.404 -53.454 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -19.775 -27.082 -53.995 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -20.184 -26.191 -55.481 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -19.711 -27.904 -55.572 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -16.744 -29.655 -54.304 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -18.468 -29.244 -54.473 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -17.398 -29.196 -55.894 1.00 0.00 H new ATOM 2940 N THR A 190 -16.668 -24.208 -56.900 1.00 0.00 N ATOM 2941 CA THR A 190 -15.554 -23.274 -56.996 1.00 0.00 C ATOM 2942 C THR A 190 -15.471 -22.421 -55.737 1.00 0.00 C ATOM 2943 O THR A 190 -16.483 -22.137 -55.094 1.00 0.00 O ATOM 2944 CB THR A 190 -15.701 -22.372 -58.225 1.00 0.00 C ATOM 2945 OG1 THR A 190 -17.058 -22.279 -58.626 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.894 -22.842 -59.418 1.00 0.00 C ATOM 0 H THR A 190 -17.588 -23.768 -56.912 1.00 0.00 H new ATOM 0 HA THR A 190 -14.636 -23.852 -57.099 1.00 0.00 H new ATOM 0 HB THR A 190 -15.318 -21.400 -57.913 1.00 0.00 H new ATOM 0 HG1 THR A 190 -17.104 -22.154 -59.597 1.00 0.00 H new ATOM 0 HG21 THR A 190 -15.045 -22.157 -60.252 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.836 -22.866 -59.155 1.00 0.00 H new ATOM 0 HG23 THR A 190 -15.219 -23.842 -59.706 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.259 -22.013 -55.392 1.00 0.00 N ATOM 2955 CA LEU A 191 -14.035 -21.189 -54.215 1.00 0.00 C ATOM 2956 C LEU A 191 -13.223 -19.956 -54.596 1.00 0.00 C ATOM 2957 O LEU A 191 -12.077 -20.066 -55.032 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.300 -21.999 -53.147 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.728 -21.777 -51.697 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -13.389 -20.369 -51.245 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -15.208 -22.066 -51.514 1.00 0.00 C ATOM 0 H LEU A 191 -13.412 -22.241 -55.913 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.995 -20.867 -53.812 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.422 -23.057 -53.379 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.236 -21.777 -53.225 1.00 0.00 H new ATOM 0 HG LEU A 191 -13.173 -22.476 -51.071 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.703 -20.234 -50.210 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.313 -20.211 -51.322 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.907 -19.649 -51.878 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.485 -21.900 -50.473 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.790 -21.403 -52.155 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.412 -23.102 -51.783 1.00 0.00 H new ATOM 2973 N GLU A 192 -13.829 -18.788 -54.443 1.00 0.00 N ATOM 2974 CA GLU A 192 -13.177 -17.530 -54.779 1.00 0.00 C ATOM 2975 C GLU A 192 -14.155 -16.374 -54.592 1.00 0.00 C ATOM 2976 O GLU A 192 -15.184 -16.528 -53.934 1.00 0.00 O ATOM 2977 CB GLU A 192 -12.631 -17.565 -56.215 1.00 0.00 C ATOM 2978 CG GLU A 192 -13.595 -18.157 -57.232 1.00 0.00 C ATOM 2979 CD GLU A 192 -12.993 -18.227 -58.623 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -12.444 -17.203 -59.085 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -13.064 -19.305 -59.250 1.00 0.00 O ATOM 0 H GLU A 192 -14.779 -18.685 -54.085 1.00 0.00 H new ATOM 0 HA GLU A 192 -12.331 -17.381 -54.108 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -12.376 -16.550 -56.520 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -11.707 -18.143 -56.227 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -13.886 -19.158 -56.914 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -14.503 -17.555 -57.261 1.00 0.00 H new ATOM 2988 N GLU A 193 -13.834 -15.218 -55.167 1.00 0.00 N ATOM 2989 CA GLU A 193 -14.695 -14.042 -55.061 1.00 0.00 C ATOM 2990 C GLU A 193 -16.169 -14.422 -55.209 1.00 0.00 C ATOM 2991 O GLU A 193 -17.048 -13.775 -54.641 1.00 0.00 O ATOM 2992 CB GLU A 193 -14.315 -13.023 -56.132 1.00 0.00 C ATOM 2993 CG GLU A 193 -14.188 -13.634 -57.518 1.00 0.00 C ATOM 2994 CD GLU A 193 -12.867 -13.305 -58.184 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -11.820 -13.769 -57.688 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -12.881 -12.583 -59.202 1.00 0.00 O ATOM 0 H GLU A 193 -12.984 -15.070 -55.711 1.00 0.00 H new ATOM 0 HA GLU A 193 -14.552 -13.605 -54.073 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -15.066 -12.234 -56.157 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -13.369 -12.554 -55.860 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -14.293 -14.716 -57.444 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -15.005 -13.276 -58.145 1.00 0.00 H new ATOM 3003 N GLU A 194 -16.425 -15.481 -55.971 1.00 0.00 N ATOM 3004 CA GLU A 194 -17.786 -15.956 -56.192 1.00 0.00 C ATOM 3005 C GLU A 194 -17.906 -17.438 -55.851 1.00 0.00 C ATOM 3006 O GLU A 194 -17.026 -18.234 -56.182 1.00 0.00 O ATOM 3007 CB GLU A 194 -18.197 -15.717 -57.646 1.00 0.00 C ATOM 3008 CG GLU A 194 -19.537 -15.013 -57.790 1.00 0.00 C ATOM 3009 CD GLU A 194 -19.467 -13.799 -58.695 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -18.465 -13.659 -59.428 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -20.415 -12.986 -58.672 1.00 0.00 O ATOM 0 H GLU A 194 -15.706 -16.027 -56.446 1.00 0.00 H new ATOM 0 HA GLU A 194 -18.454 -15.398 -55.536 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -17.428 -15.122 -58.139 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -18.241 -16.675 -58.165 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -20.270 -15.715 -58.187 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -19.889 -14.707 -56.805 1.00 0.00 H new ATOM 3018 N MET A 195 -19.001 -17.805 -55.191 1.00 0.00 N ATOM 3019 CA MET A 195 -19.235 -19.193 -54.808 1.00 0.00 C ATOM 3020 C MET A 195 -20.323 -19.814 -55.680 1.00 0.00 C ATOM 3021 O MET A 195 -21.512 -19.693 -55.387 1.00 0.00 O ATOM 3022 CB MET A 195 -19.628 -19.275 -53.330 1.00 0.00 C ATOM 3023 CG MET A 195 -18.845 -20.318 -52.547 1.00 0.00 C ATOM 3024 SD MET A 195 -19.805 -21.050 -51.209 1.00 0.00 S ATOM 3025 CE MET A 195 -18.510 -21.826 -50.245 1.00 0.00 C ATOM 0 H MET A 195 -19.740 -17.160 -54.911 1.00 0.00 H new ATOM 0 HA MET A 195 -18.312 -19.753 -54.958 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.478 -18.299 -52.869 1.00 0.00 H new ATOM 0 HB3 MET A 195 -20.692 -19.502 -53.258 1.00 0.00 H new ATOM 0 HG2 MET A 195 -18.517 -21.105 -53.226 1.00 0.00 H new ATOM 0 HG3 MET A 195 -17.947 -19.858 -52.135 1.00 0.00 H new ATOM 0 HE1 MET A 195 -18.949 -22.322 -49.379 1.00 0.00 H new ATOM 0 HE2 MET A 195 -17.989 -22.561 -50.859 1.00 0.00 H new ATOM 0 HE3 MET A 195 -17.803 -21.068 -49.909 1.00 0.00 H new ATOM 3035 N THR A 196 -19.905 -20.471 -56.758 1.00 0.00 N ATOM 3036 CA THR A 196 -20.840 -21.107 -57.684 1.00 0.00 C ATOM 3037 C THR A 196 -20.771 -22.625 -57.578 1.00 0.00 C ATOM 3038 O THR A 196 -19.694 -23.200 -57.425 1.00 0.00 O ATOM 3039 CB THR A 196 -20.539 -20.674 -59.117 1.00 0.00 C ATOM 3040 OG1 THR A 196 -19.288 -21.182 -59.539 1.00 0.00 O ATOM 3041 CG2 THR A 196 -20.511 -19.173 -59.296 1.00 0.00 C ATOM 0 H THR A 196 -18.923 -20.578 -57.013 1.00 0.00 H new ATOM 0 HA THR A 196 -21.848 -20.790 -57.415 1.00 0.00 H new ATOM 0 HB THR A 196 -21.353 -21.078 -59.719 1.00 0.00 H new ATOM 0 HG1 THR A 196 -18.776 -21.480 -58.758 1.00 0.00 H new ATOM 0 HG21 THR A 196 -20.292 -18.935 -60.337 1.00 0.00 H new ATOM 0 HG22 THR A 196 -21.481 -18.756 -59.025 1.00 0.00 H new ATOM 0 HG23 THR A 196 -19.740 -18.745 -58.656 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.930 -23.269 -57.655 1.00 0.00 N ATOM 3050 CA LYS A 197 -22.008 -24.721 -57.560 1.00 0.00 C ATOM 3051 C LYS A 197 -22.314 -25.351 -58.907 1.00 0.00 C ATOM 3052 O LYS A 197 -22.998 -24.760 -59.742 1.00 0.00 O ATOM 3053 CB LYS A 197 -23.080 -25.122 -56.556 1.00 0.00 C ATOM 3054 CG LYS A 197 -23.146 -24.198 -55.359 1.00 0.00 C ATOM 3055 CD LYS A 197 -24.070 -24.739 -54.292 1.00 0.00 C ATOM 3056 CE LYS A 197 -23.348 -24.906 -52.976 1.00 0.00 C ATOM 3057 NZ LYS A 197 -23.057 -26.332 -52.687 1.00 0.00 N ATOM 0 H LYS A 197 -22.830 -22.807 -57.783 1.00 0.00 H new ATOM 0 HA LYS A 197 -21.036 -25.084 -57.226 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -24.050 -25.133 -57.053 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.887 -26.138 -56.213 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -22.147 -24.067 -54.944 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -23.491 -23.214 -55.676 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -24.915 -24.063 -54.163 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -24.476 -25.699 -54.611 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -22.416 -24.342 -52.998 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -23.955 -24.488 -52.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -22.717 -26.426 -51.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.923 -26.895 -52.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.326 -26.677 -53.342 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.806 -26.558 -59.107 1.00 0.00 N ATOM 3072 CA TYR A 198 -22.025 -27.279 -60.350 1.00 0.00 C ATOM 3073 C TYR A 198 -22.686 -28.627 -60.080 1.00 0.00 C ATOM 3074 O TYR A 198 -22.252 -29.381 -59.210 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.697 -27.469 -61.078 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.848 -28.007 -62.479 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -21.174 -27.166 -63.534 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.669 -29.357 -62.746 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.318 -27.654 -64.818 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.811 -29.856 -64.026 1.00 0.00 C ATOM 3081 CZ TYR A 198 -21.135 -29.000 -65.059 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.281 -29.491 -66.338 1.00 0.00 O ATOM 0 H TYR A 198 -21.239 -27.059 -58.423 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.694 -26.696 -60.982 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -20.175 -26.513 -61.119 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -20.071 -28.150 -60.502 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -21.318 -26.112 -63.348 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -20.414 -30.029 -61.939 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.572 -26.986 -65.628 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -20.669 -30.909 -64.217 1.00 0.00 H new ATOM 0 HH TYR A 198 -21.118 -30.457 -66.338 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.748 -28.918 -60.830 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.486 -30.170 -60.674 1.00 0.00 C ATOM 3094 C LYS A 199 -24.299 -31.074 -61.892 1.00 0.00 C ATOM 3095 O LYS A 199 -24.164 -30.588 -63.015 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.975 -29.879 -60.471 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.759 -31.084 -59.985 1.00 0.00 C ATOM 3098 CD LYS A 199 -28.173 -30.717 -59.573 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.331 -30.783 -58.065 1.00 0.00 C ATOM 3100 NZ LYS A 199 -27.771 -29.575 -57.402 1.00 0.00 N ATOM 0 H LYS A 199 -24.117 -28.301 -61.554 1.00 0.00 H new ATOM 0 HA LYS A 199 -24.094 -30.687 -59.798 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -26.085 -29.068 -59.751 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.402 -29.531 -61.412 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -26.795 -31.835 -60.774 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.241 -31.536 -59.139 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -28.409 -29.713 -59.924 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.882 -31.395 -60.047 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -29.387 -30.880 -57.813 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -27.829 -31.673 -57.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -27.350 -29.843 -56.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -27.040 -29.153 -58.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -28.531 -28.883 -57.243 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.278 -32.409 -61.694 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.095 -33.357 -62.795 1.00 0.00 C ATOM 3116 C PRO A 200 -25.312 -33.482 -63.694 1.00 0.00 C ATOM 3117 O PRO A 200 -26.291 -32.751 -63.552 1.00 0.00 O ATOM 3118 CB PRO A 200 -23.828 -34.686 -62.097 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.456 -34.558 -60.757 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.418 -33.096 -60.393 1.00 0.00 C ATOM 0 HA PRO A 200 -23.292 -33.029 -63.455 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.259 -35.517 -62.655 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -22.758 -34.878 -62.013 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.482 -34.925 -60.775 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -23.918 -35.154 -60.020 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.327 -32.790 -59.875 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.582 -32.871 -59.730 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.227 -34.418 -64.632 1.00 0.00 N ATOM 3129 CA GLU A 201 -26.304 -34.654 -65.576 1.00 0.00 C ATOM 3130 C GLU A 201 -26.130 -35.996 -66.285 1.00 0.00 C ATOM 3131 O GLU A 201 -26.940 -36.906 -66.114 1.00 0.00 O ATOM 3132 CB GLU A 201 -26.346 -33.516 -66.598 1.00 0.00 C ATOM 3133 CG GLU A 201 -27.637 -32.719 -66.557 1.00 0.00 C ATOM 3134 CD GLU A 201 -28.022 -32.174 -67.917 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.769 -32.865 -68.926 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -28.575 -31.056 -67.972 1.00 0.00 O ATOM 0 H GLU A 201 -24.418 -35.027 -64.756 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.246 -34.686 -65.028 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -25.507 -32.844 -66.418 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.214 -33.930 -67.598 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.440 -33.353 -66.182 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -27.529 -31.893 -65.855 1.00 0.00 H new ATOM 3143 N SER A 202 -25.071 -36.110 -67.081 1.00 0.00 N ATOM 3144 CA SER A 202 -24.799 -37.341 -67.814 1.00 0.00 C ATOM 3145 C SER A 202 -24.208 -38.406 -66.895 1.00 0.00 C ATOM 3146 O SER A 202 -23.572 -38.090 -65.890 1.00 0.00 O ATOM 3147 CB SER A 202 -23.847 -37.069 -68.981 1.00 0.00 C ATOM 3148 OG SER A 202 -22.683 -36.387 -68.545 1.00 0.00 O ATOM 0 H SER A 202 -24.389 -35.367 -67.234 1.00 0.00 H new ATOM 0 HA SER A 202 -25.745 -37.713 -68.208 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.565 -38.011 -69.451 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.357 -36.475 -69.739 1.00 0.00 H new ATOM 0 HG SER A 202 -22.092 -36.227 -69.310 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.424 -39.668 -67.251 1.00 0.00 N ATOM 3155 CA GLU A 203 -23.914 -40.784 -66.464 1.00 0.00 C ATOM 3156 C GLU A 203 -23.018 -41.680 -67.312 1.00 0.00 C ATOM 3157 O GLU A 203 -23.403 -42.102 -68.403 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.074 -41.600 -65.889 1.00 0.00 C ATOM 3159 CG GLU A 203 -24.649 -42.581 -64.807 1.00 0.00 C ATOM 3160 CD GLU A 203 -25.496 -42.470 -63.555 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -26.691 -42.825 -63.613 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -24.962 -42.025 -62.516 1.00 0.00 O ATOM 0 H GLU A 203 -24.950 -39.943 -68.081 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.321 -40.379 -65.643 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.819 -40.918 -65.478 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.557 -42.150 -66.697 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -24.714 -43.597 -65.197 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -23.604 -42.404 -64.551 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.823 -41.968 -66.803 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.872 -42.818 -67.514 1.00 0.00 C ATOM 3171 C GLU A 204 -20.307 -43.907 -66.587 1.00 0.00 C ATOM 3172 O GLU A 204 -21.028 -44.826 -66.206 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.753 -41.961 -68.118 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.217 -41.075 -69.264 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.175 -40.938 -70.359 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -18.287 -41.811 -70.448 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -19.247 -39.955 -71.125 1.00 0.00 O ATOM 0 H GLU A 204 -21.490 -41.626 -65.902 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.393 -43.324 -68.327 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.324 -41.335 -67.336 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -18.958 -42.615 -68.475 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -21.132 -41.487 -69.689 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -20.463 -40.086 -68.877 1.00 0.00 H new ATOM 3184 N LEU A 205 -19.028 -43.807 -66.225 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.398 -44.789 -65.345 1.00 0.00 C ATOM 3186 C LEU A 205 -17.701 -44.080 -64.196 1.00 0.00 C ATOM 3187 O LEU A 205 -17.445 -42.883 -64.265 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.397 -45.641 -66.141 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.495 -46.578 -65.322 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -17.111 -47.963 -65.222 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.104 -46.658 -65.937 1.00 0.00 C ATOM 0 H LEU A 205 -18.408 -43.055 -66.528 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.164 -45.448 -64.935 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.955 -46.244 -66.857 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.760 -44.970 -66.717 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.404 -46.168 -64.316 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.457 -48.611 -64.638 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.083 -47.894 -64.734 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.235 -48.379 -66.222 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.481 -47.326 -65.342 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.178 -47.041 -66.955 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.656 -45.664 -65.955 1.00 0.00 H new ATOM 3203 N THR A 206 -17.410 -44.824 -63.139 1.00 0.00 N ATOM 3204 CA THR A 206 -16.744 -44.284 -61.953 1.00 0.00 C ATOM 3205 C THR A 206 -15.690 -43.221 -62.312 1.00 0.00 C ATOM 3206 O THR A 206 -15.937 -42.026 -62.156 1.00 0.00 O ATOM 3207 CB THR A 206 -16.117 -45.432 -61.153 1.00 0.00 C ATOM 3208 OG1 THR A 206 -14.876 -45.828 -61.714 1.00 0.00 O ATOM 3209 CG2 THR A 206 -17.002 -46.663 -61.089 1.00 0.00 C ATOM 0 H THR A 206 -17.627 -45.819 -63.075 1.00 0.00 H new ATOM 0 HA THR A 206 -17.493 -43.783 -61.341 1.00 0.00 H new ATOM 0 HB THR A 206 -15.982 -45.039 -60.145 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.032 -46.263 -62.578 1.00 0.00 H new ATOM 0 HG21 THR A 206 -16.503 -47.440 -60.510 1.00 0.00 H new ATOM 0 HG22 THR A 206 -17.948 -46.406 -60.613 1.00 0.00 H new ATOM 0 HG23 THR A 206 -17.191 -47.028 -62.098 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.520 -43.654 -62.792 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.447 -42.727 -63.166 1.00 0.00 C ATOM 3219 C ALA A 207 -13.783 -41.960 -64.433 1.00 0.00 C ATOM 3220 O ALA A 207 -13.515 -40.765 -64.546 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.139 -43.469 -63.373 1.00 0.00 C ATOM 0 H ALA A 207 -14.292 -44.638 -62.931 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.342 -42.019 -62.344 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.358 -42.760 -63.650 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -11.858 -43.976 -62.450 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.260 -44.204 -64.168 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.336 -42.667 -65.400 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.675 -42.064 -66.675 1.00 0.00 C ATOM 3229 C GLU A 208 -15.620 -40.880 -66.492 1.00 0.00 C ATOM 3230 O GLU A 208 -15.504 -39.876 -67.188 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.294 -43.108 -67.592 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.269 -43.826 -68.447 1.00 0.00 C ATOM 3233 CD GLU A 208 -14.199 -43.270 -69.854 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -15.252 -43.217 -70.523 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -13.092 -42.888 -70.287 1.00 0.00 O ATOM 0 H GLU A 208 -14.560 -43.659 -65.327 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.760 -41.688 -67.132 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.833 -43.839 -66.990 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.026 -42.626 -68.240 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.288 -43.745 -67.978 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.515 -44.887 -68.490 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.544 -40.997 -65.547 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.496 -39.928 -65.279 1.00 0.00 C ATOM 3244 C ARG A 209 -16.841 -38.791 -64.499 1.00 0.00 C ATOM 3245 O ARG A 209 -16.939 -37.629 -64.886 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.700 -40.466 -64.501 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.758 -39.411 -64.218 1.00 0.00 C ATOM 3248 CD ARG A 209 -20.853 -39.942 -63.307 1.00 0.00 C ATOM 3249 NE ARG A 209 -20.310 -40.675 -62.163 1.00 0.00 N ATOM 3250 CZ ARG A 209 -20.543 -41.965 -61.917 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -21.307 -42.687 -62.728 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -20.005 -42.536 -60.847 1.00 0.00 N ATOM 0 H ARG A 209 -16.654 -41.820 -64.955 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.836 -39.537 -66.238 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -19.153 -41.281 -65.065 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.354 -40.886 -63.556 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.290 -38.542 -63.756 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.197 -39.075 -65.157 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.461 -39.111 -62.949 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -21.512 -40.597 -63.877 1.00 0.00 H new ATOM 0 HE ARG A 209 -19.714 -40.166 -61.511 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -21.725 -42.256 -63.553 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -21.476 -43.673 -62.526 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -19.417 -41.989 -60.218 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -20.179 -43.522 -60.653 1.00 0.00 H new ATOM 3266 N ILE A 210 -16.172 -39.127 -63.399 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.511 -38.117 -62.578 1.00 0.00 C ATOM 3268 C ILE A 210 -14.515 -37.301 -63.400 1.00 0.00 C ATOM 3269 O ILE A 210 -14.518 -36.073 -63.347 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.787 -38.744 -61.368 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.915 -39.915 -61.802 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.793 -39.206 -60.332 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.432 -39.648 -61.679 1.00 0.00 C ATOM 0 H ILE A 210 -16.074 -40.083 -63.058 1.00 0.00 H new ATOM 0 HA ILE A 210 -16.294 -37.456 -62.207 1.00 0.00 H new ATOM 0 HB ILE A 210 -14.146 -37.981 -60.927 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.169 -40.788 -61.201 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -14.146 -40.164 -62.838 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.267 -39.646 -59.485 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.381 -38.354 -59.991 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.455 -39.951 -60.774 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.876 -40.527 -62.006 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -12.163 -38.795 -62.302 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.187 -39.429 -60.640 1.00 0.00 H new ATOM 3285 N THR A 211 -13.664 -37.988 -64.157 1.00 0.00 N ATOM 3286 CA THR A 211 -12.667 -37.319 -64.987 1.00 0.00 C ATOM 3287 C THR A 211 -13.334 -36.542 -66.119 1.00 0.00 C ATOM 3288 O THR A 211 -12.844 -35.494 -66.537 1.00 0.00 O ATOM 3289 CB THR A 211 -11.683 -38.341 -65.561 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.091 -39.105 -64.524 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.565 -37.711 -66.362 1.00 0.00 C ATOM 0 H THR A 211 -13.645 -39.006 -64.213 1.00 0.00 H new ATOM 0 HA THR A 211 -12.122 -36.613 -64.360 1.00 0.00 H new ATOM 0 HB THR A 211 -12.275 -38.970 -66.226 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.694 -39.835 -64.271 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.904 -38.491 -66.740 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.986 -37.155 -67.200 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.998 -37.032 -65.724 1.00 0.00 H new ATOM 3299 N GLU A 212 -14.457 -37.059 -66.610 1.00 0.00 N ATOM 3300 CA GLU A 212 -15.185 -36.406 -67.693 1.00 0.00 C ATOM 3301 C GLU A 212 -15.604 -34.999 -67.289 1.00 0.00 C ATOM 3302 O GLU A 212 -15.530 -34.066 -68.088 1.00 0.00 O ATOM 3303 CB GLU A 212 -16.421 -37.221 -68.075 1.00 0.00 C ATOM 3304 CG GLU A 212 -17.087 -36.753 -69.357 1.00 0.00 C ATOM 3305 CD GLU A 212 -16.558 -37.474 -70.582 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -15.855 -38.492 -70.414 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -16.848 -37.021 -71.710 1.00 0.00 O ATOM 0 H GLU A 212 -14.881 -37.925 -66.277 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.520 -36.342 -68.554 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -16.136 -38.267 -68.185 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -17.144 -37.171 -67.261 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.163 -36.911 -69.283 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.930 -35.681 -69.474 1.00 0.00 H new ATOM 3314 N PHE A 213 -16.045 -34.856 -66.045 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.482 -33.565 -65.530 1.00 0.00 C ATOM 3316 C PHE A 213 -15.303 -32.621 -65.325 1.00 0.00 C ATOM 3317 O PHE A 213 -15.314 -31.489 -65.807 1.00 0.00 O ATOM 3318 CB PHE A 213 -17.222 -33.750 -64.211 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.639 -34.195 -64.384 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -18.930 -35.391 -65.016 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -19.678 -33.414 -63.916 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.239 -35.799 -65.177 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -20.988 -33.817 -64.074 1.00 0.00 C ATOM 3324 CZ PHE A 213 -21.270 -35.012 -64.706 1.00 0.00 C ATOM 0 H PHE A 213 -16.109 -35.621 -65.373 1.00 0.00 H new ATOM 0 HA PHE A 213 -17.152 -33.123 -66.267 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.690 -34.483 -63.604 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -17.209 -32.810 -63.660 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.127 -36.010 -65.386 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -19.463 -32.478 -63.421 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -20.456 -36.734 -65.672 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -21.792 -33.198 -63.704 1.00 0.00 H new ATOM 0 HZ PHE A 213 -22.295 -35.330 -64.831 1.00 0.00 H new ATOM 3334 N CYS A 214 -14.290 -33.091 -64.599 1.00 0.00 N ATOM 3335 CA CYS A 214 -13.108 -32.282 -64.328 1.00 0.00 C ATOM 3336 C CYS A 214 -12.452 -31.835 -65.626 1.00 0.00 C ATOM 3337 O CYS A 214 -12.224 -30.645 -65.838 1.00 0.00 O ATOM 3338 CB CYS A 214 -12.106 -33.064 -63.478 1.00 0.00 C ATOM 3339 SG CYS A 214 -11.445 -32.127 -62.081 1.00 0.00 S ATOM 0 H CYS A 214 -14.266 -34.025 -64.190 1.00 0.00 H new ATOM 0 HA CYS A 214 -13.424 -31.397 -63.775 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -12.589 -33.966 -63.102 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -11.279 -33.385 -64.112 1.00 0.00 H new ATOM 0 HG CYS A 214 -11.249 -32.927 -61.076 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.165 -32.795 -66.501 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.545 -32.489 -67.784 1.00 0.00 C ATOM 3347 C HIS A 215 -12.331 -31.400 -68.502 1.00 0.00 C ATOM 3348 O HIS A 215 -11.756 -30.438 -69.012 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.476 -33.740 -68.660 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.261 -33.791 -69.531 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -10.193 -34.536 -70.690 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -9.057 -33.182 -69.408 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -9.002 -34.385 -71.240 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -8.295 -33.568 -70.483 1.00 0.00 N ATOM 0 H HIS A 215 -12.351 -33.786 -66.345 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.531 -32.135 -67.598 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.493 -34.623 -68.021 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.366 -33.784 -69.288 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -8.753 -32.517 -68.613 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -8.664 -34.851 -72.154 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -7.337 -33.271 -70.667 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.651 -31.554 -68.521 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.531 -30.589 -69.167 1.00 0.00 C ATOM 3364 C ARG A 216 -14.288 -29.185 -68.605 1.00 0.00 C ATOM 3365 O ARG A 216 -14.322 -28.201 -69.340 1.00 0.00 O ATOM 3366 CB ARG A 216 -15.996 -31.001 -68.957 1.00 0.00 C ATOM 3367 CG ARG A 216 -16.859 -30.910 -70.210 1.00 0.00 C ATOM 3368 CD ARG A 216 -18.319 -30.616 -69.874 1.00 0.00 C ATOM 3369 NE ARG A 216 -19.140 -30.431 -71.075 1.00 0.00 N ATOM 3370 CZ ARG A 216 -20.179 -31.195 -71.417 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -20.547 -32.220 -70.663 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -20.853 -30.923 -72.526 1.00 0.00 N ATOM 0 H ARG A 216 -14.136 -32.343 -68.094 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.316 -30.573 -70.235 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.023 -32.025 -68.585 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.432 -30.369 -68.183 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -16.471 -30.127 -70.862 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.795 -31.847 -70.764 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -18.725 -31.436 -69.282 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -18.374 -29.719 -69.257 1.00 0.00 H new ATOM 0 HE ARG A 216 -18.898 -29.659 -71.696 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -20.034 -32.434 -69.808 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -21.343 -32.795 -70.937 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -20.576 -30.134 -73.111 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -21.648 -31.502 -72.794 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.029 -29.100 -67.302 1.00 0.00 N ATOM 3387 CA PHE A 217 -13.773 -27.814 -66.654 1.00 0.00 C ATOM 3388 C PHE A 217 -12.506 -27.156 -67.203 1.00 0.00 C ATOM 3389 O PHE A 217 -12.531 -26.001 -67.627 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.647 -27.996 -65.139 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.853 -27.531 -64.374 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -15.027 -26.188 -64.076 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -15.815 -28.436 -63.956 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -16.138 -25.758 -63.374 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -16.926 -28.013 -63.252 1.00 0.00 C ATOM 3396 CZ PHE A 217 -17.088 -26.672 -62.961 1.00 0.00 C ATOM 0 H PHE A 217 -13.991 -29.904 -66.675 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.619 -27.161 -66.870 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -13.474 -29.050 -64.922 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.772 -27.450 -64.788 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -14.287 -25.470 -64.396 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.695 -29.485 -64.183 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -16.263 -24.709 -63.149 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -17.667 -28.730 -62.930 1.00 0.00 H new ATOM 0 HZ PHE A 217 -17.956 -26.339 -62.411 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.404 -27.898 -67.191 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.131 -27.384 -67.686 1.00 0.00 C ATOM 3408 C LEU A 218 -10.189 -27.124 -69.189 1.00 0.00 C ATOM 3409 O LEU A 218 -9.341 -26.418 -69.737 1.00 0.00 O ATOM 3410 CB LEU A 218 -8.993 -28.354 -67.358 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.210 -28.014 -66.087 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -7.542 -29.258 -65.523 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.177 -26.929 -66.369 1.00 0.00 C ATOM 0 H LEU A 218 -11.366 -28.857 -66.844 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.937 -26.436 -67.185 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.407 -29.357 -67.256 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.301 -28.379 -68.200 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.910 -27.634 -65.343 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.990 -28.997 -64.620 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -8.302 -30.001 -65.282 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -6.854 -29.669 -66.262 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.630 -26.701 -65.454 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.480 -27.279 -67.130 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.681 -26.030 -66.724 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.192 -27.695 -69.855 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.353 -27.516 -71.295 1.00 0.00 C ATOM 3427 C GLU A 219 -11.949 -26.144 -71.630 1.00 0.00 C ATOM 3428 O GLU A 219 -12.278 -25.871 -72.783 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.238 -28.627 -71.872 1.00 0.00 C ATOM 3430 CG GLU A 219 -11.543 -29.979 -71.966 1.00 0.00 C ATOM 3431 CD GLU A 219 -11.948 -30.759 -73.201 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -13.006 -30.444 -73.785 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -11.207 -31.691 -73.584 1.00 0.00 O ATOM 0 H GLU A 219 -11.903 -28.284 -69.421 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.363 -27.571 -71.748 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -13.128 -28.729 -71.251 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -12.574 -28.332 -72.866 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.463 -29.828 -71.974 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.777 -30.566 -71.078 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.078 -25.280 -70.621 1.00 0.00 N ATOM 3441 CA GLY A 220 -12.623 -23.949 -70.844 1.00 0.00 C ATOM 3442 C GLY A 220 -14.111 -23.961 -71.121 1.00 0.00 C ATOM 3443 O GLY A 220 -14.620 -23.117 -71.858 1.00 0.00 O ATOM 0 H GLY A 220 -11.815 -25.479 -69.656 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.426 -23.330 -69.969 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.106 -23.486 -71.684 1.00 0.00 H new ATOM 3447 N LYS A 221 -14.811 -24.922 -70.535 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.248 -25.040 -70.732 1.00 0.00 C ATOM 3449 C LYS A 221 -16.996 -23.836 -70.176 1.00 0.00 C ATOM 3450 O LYS A 221 -16.394 -22.880 -69.684 1.00 0.00 O ATOM 3451 CB LYS A 221 -16.772 -26.326 -70.100 1.00 0.00 C ATOM 3452 CG LYS A 221 -17.817 -27.033 -70.949 1.00 0.00 C ATOM 3453 CD LYS A 221 -17.190 -28.037 -71.906 1.00 0.00 C ATOM 3454 CE LYS A 221 -16.431 -27.374 -73.041 1.00 0.00 C ATOM 3455 NZ LYS A 221 -17.278 -27.184 -74.250 1.00 0.00 N ATOM 0 H LYS A 221 -14.408 -25.630 -69.921 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.427 -25.074 -71.807 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -15.936 -27.004 -69.927 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.202 -26.094 -69.126 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -18.526 -27.546 -70.299 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -18.382 -26.295 -71.517 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -16.512 -28.686 -71.352 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -17.972 -28.673 -72.321 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -16.055 -26.407 -72.708 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -15.564 -27.982 -73.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -16.718 -26.728 -74.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -17.617 -28.108 -74.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -18.092 -26.582 -74.012 1.00 0.00 H new ATOM 3469 N ILE A 222 -18.317 -23.895 -70.271 1.00 0.00 N ATOM 3470 CA ILE A 222 -19.177 -22.823 -69.800 1.00 0.00 C ATOM 3471 C ILE A 222 -19.274 -22.838 -68.286 1.00 0.00 C ATOM 3472 O ILE A 222 -19.149 -23.883 -67.651 1.00 0.00 O ATOM 3473 CB ILE A 222 -20.591 -22.950 -70.407 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -20.510 -22.856 -71.923 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -21.545 -21.883 -69.875 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -21.836 -23.102 -72.605 1.00 0.00 C ATOM 0 H ILE A 222 -18.819 -24.685 -70.676 1.00 0.00 H new ATOM 0 HA ILE A 222 -18.736 -21.879 -70.119 1.00 0.00 H new ATOM 0 HB ILE A 222 -20.988 -23.922 -70.113 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -20.144 -21.868 -72.200 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -19.781 -23.580 -72.287 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -22.527 -22.013 -70.331 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -21.632 -21.979 -68.793 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -21.159 -20.894 -70.121 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -21.710 -23.021 -73.685 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -22.194 -24.101 -72.355 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -22.562 -22.362 -72.267 1.00 0.00 H new ATOM 3488 N LYS A 223 -19.502 -21.667 -67.721 1.00 0.00 N ATOM 3489 CA LYS A 223 -19.625 -21.525 -66.280 1.00 0.00 C ATOM 3490 C LYS A 223 -20.842 -22.288 -65.761 1.00 0.00 C ATOM 3491 O LYS A 223 -21.726 -22.666 -66.530 1.00 0.00 O ATOM 3492 CB LYS A 223 -19.734 -20.046 -65.910 1.00 0.00 C ATOM 3493 CG LYS A 223 -18.441 -19.451 -65.379 1.00 0.00 C ATOM 3494 CD LYS A 223 -18.483 -17.931 -65.407 1.00 0.00 C ATOM 3495 CE LYS A 223 -17.364 -17.354 -66.259 1.00 0.00 C ATOM 3496 NZ LYS A 223 -16.233 -16.861 -65.428 1.00 0.00 N ATOM 0 H LYS A 223 -19.606 -20.795 -68.240 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.734 -21.946 -65.814 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -20.048 -19.483 -66.789 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -20.514 -19.925 -65.159 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.272 -19.794 -64.358 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -17.602 -19.805 -65.977 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -19.445 -17.601 -65.798 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.402 -17.546 -64.391 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -17.002 -18.117 -66.949 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -17.754 -16.536 -66.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -15.491 -16.475 -66.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -16.572 -16.115 -64.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -15.844 -17.647 -64.869 1.00 0.00 H new ATOM 3510 N PRO A 224 -20.898 -22.523 -64.441 1.00 0.00 N ATOM 3511 CA PRO A 224 -22.007 -23.244 -63.807 1.00 0.00 C ATOM 3512 C PRO A 224 -23.321 -22.468 -63.876 1.00 0.00 C ATOM 3513 O PRO A 224 -23.464 -21.544 -64.678 1.00 0.00 O ATOM 3514 CB PRO A 224 -21.547 -23.395 -62.353 1.00 0.00 C ATOM 3515 CG PRO A 224 -20.556 -22.303 -62.146 1.00 0.00 C ATOM 3516 CD PRO A 224 -19.877 -22.104 -63.468 1.00 0.00 C ATOM 0 HA PRO A 224 -22.213 -24.192 -64.303 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -22.385 -23.303 -61.662 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.098 -24.373 -62.181 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.048 -21.387 -61.818 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -19.835 -22.572 -61.374 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -19.583 -21.065 -63.616 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -18.972 -22.706 -63.550 1.00 0.00 H new ATOM 3524 N HIS A 225 -24.281 -22.850 -63.036 1.00 0.00 N ATOM 3525 CA HIS A 225 -25.584 -22.188 -63.007 1.00 0.00 C ATOM 3526 C HIS A 225 -26.040 -21.937 -61.571 1.00 0.00 C ATOM 3527 O HIS A 225 -25.926 -22.810 -60.711 1.00 0.00 O ATOM 3528 CB HIS A 225 -26.624 -23.031 -63.748 1.00 0.00 C ATOM 3529 CG HIS A 225 -27.347 -22.281 -64.825 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -28.376 -22.826 -65.561 1.00 0.00 N ATOM 3531 CD2 HIS A 225 -27.184 -21.019 -65.291 1.00 0.00 C ATOM 3532 CE1 HIS A 225 -28.815 -21.937 -66.433 1.00 0.00 C ATOM 3533 NE2 HIS A 225 -28.109 -20.831 -66.290 1.00 0.00 N ATOM 0 H HIS A 225 -24.182 -23.614 -62.367 1.00 0.00 H new ATOM 0 HA HIS A 225 -25.484 -21.225 -63.507 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -26.130 -23.897 -64.189 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -27.351 -23.410 -63.030 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -26.462 -20.296 -64.942 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -29.615 -22.089 -67.142 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -28.230 -19.976 -66.833 1.00 0.00 H new ATOM 3541 N LEU A 226 -26.550 -20.734 -61.319 1.00 0.00 N ATOM 3542 CA LEU A 226 -27.015 -20.359 -59.987 1.00 0.00 C ATOM 3543 C LEU A 226 -28.411 -19.738 -60.051 1.00 0.00 C ATOM 3544 O LEU A 226 -28.554 -18.516 -60.083 1.00 0.00 O ATOM 3545 CB LEU A 226 -26.035 -19.373 -59.342 1.00 0.00 C ATOM 3546 CG LEU A 226 -24.792 -20.002 -58.702 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -23.782 -20.409 -59.765 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -24.156 -19.035 -57.716 1.00 0.00 C ATOM 0 H LEU A 226 -26.652 -20.001 -62.021 1.00 0.00 H new ATOM 0 HA LEU A 226 -27.066 -21.262 -59.379 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -25.711 -18.661 -60.101 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -26.567 -18.805 -58.579 1.00 0.00 H new ATOM 0 HG LEU A 226 -25.104 -20.897 -58.164 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -22.909 -20.853 -59.286 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -24.236 -21.136 -60.438 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -23.477 -19.530 -60.333 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -23.275 -19.497 -57.270 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -23.864 -18.124 -58.237 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -24.873 -18.790 -56.932 1.00 0.00 H new ATOM 3560 N MET A 227 -29.435 -20.587 -60.070 1.00 0.00 N ATOM 3561 CA MET A 227 -30.818 -20.119 -60.131 1.00 0.00 C ATOM 3562 C MET A 227 -31.627 -20.656 -58.955 1.00 0.00 C ATOM 3563 O MET A 227 -32.181 -19.889 -58.166 1.00 0.00 O ATOM 3564 CB MET A 227 -31.467 -20.550 -61.448 1.00 0.00 C ATOM 3565 CG MET A 227 -32.569 -19.616 -61.921 1.00 0.00 C ATOM 3566 SD MET A 227 -33.762 -20.436 -62.996 1.00 0.00 S ATOM 3567 CE MET A 227 -35.030 -20.885 -61.814 1.00 0.00 C ATOM 0 H MET A 227 -29.334 -21.602 -60.044 1.00 0.00 H new ATOM 0 HA MET A 227 -30.809 -19.030 -60.076 1.00 0.00 H new ATOM 0 HB2 MET A 227 -30.699 -20.610 -62.219 1.00 0.00 H new ATOM 0 HB3 MET A 227 -31.879 -21.552 -61.329 1.00 0.00 H new ATOM 0 HG2 MET A 227 -33.088 -19.206 -61.055 1.00 0.00 H new ATOM 0 HG3 MET A 227 -32.124 -18.776 -62.454 1.00 0.00 H new ATOM 0 HE1 MET A 227 -35.840 -21.402 -62.328 1.00 0.00 H new ATOM 0 HE2 MET A 227 -34.604 -21.541 -61.055 1.00 0.00 H new ATOM 0 HE3 MET A 227 -35.419 -19.985 -61.338 1.00 0.00 H new ATOM 3577 N SER A 228 -31.692 -21.978 -58.842 1.00 0.00 N ATOM 3578 CA SER A 228 -32.432 -22.619 -57.761 1.00 0.00 C ATOM 3579 C SER A 228 -31.532 -22.859 -56.554 1.00 0.00 C ATOM 3580 O SER A 228 -31.756 -22.209 -55.512 1.00 0.00 O ATOM 3581 CB SER A 228 -33.029 -23.945 -58.240 1.00 0.00 C ATOM 3582 OG SER A 228 -34.340 -24.127 -57.733 1.00 0.00 O ATOM 3583 OXT SER A 228 -30.611 -23.695 -56.660 1.00 0.00 O ATOM 0 H SER A 228 -31.241 -22.627 -59.486 1.00 0.00 H new ATOM 0 HA SER A 228 -33.240 -21.952 -57.461 1.00 0.00 H new ATOM 0 HB2 SER A 228 -33.051 -23.965 -59.330 1.00 0.00 H new ATOM 0 HB3 SER A 228 -32.394 -24.770 -57.919 1.00 0.00 H new ATOM 0 HG SER A 228 -34.700 -24.980 -58.055 1.00 0.00 H new TER 3589 SER A 228