USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1420 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: B 92 ASN : amide:sc= -0.917! C(o=0.017!,f=-2.3!) USER MOD Set 1.2: B 93 SER OG : rot -13:sc= 0.933 USER MOD Set 2.1: A 16 HIS : no HD1:sc= -1.16 K(o=-1.9,f=-16!) USER MOD Set 2.2: B 87 ASN : amide:sc= -0.706 K(o=-1.9,f=-11!) USER MOD Set 3.1: A 93 SER OG : rot -130:sc= 0.959 USER MOD Set 3.2: B 25 LYS NZ :NH3+ 176:sc= 0.879! (180deg=0.487) USER MOD Set 3.3: B 26 TYR OH : rot 40:sc= -0.569! USER MOD Set 4.1: B 18 HIS : no HE2:sc= -1.43 K(o=-0.52,f=-8.7!) USER MOD Set 4.2: B 21 LYS NZ :NH3+ -164:sc= 0.905 (180deg=0.837) USER MOD Set 5.1: A 87 ASN : amide:sc= -2.99! C(o=-10!,f=-18!) USER MOD Set 5.2: B 16 HIS : no HD1:sc= -7.44! C(o=-10!,f=-20!) USER MOD Set 6.1: A 82 THR OG1 : rot 90:sc= 0.768 USER MOD Set 6.2: B 8 MET CE :methyl -153:sc= -3.48 (180deg=-5.42!) USER MOD Set 7.1: A 18 HIS : no HE2:sc= 0.793 K(o=1.7,f=-6.2!) USER MOD Set 7.2: A 21 LYS NZ :NH3+ 172:sc= 0.874 (180deg=0.621) USER MOD Set 8.1: A 8 MET CE :methyl -153:sc= -2.83 (180deg=-5.01!) USER MOD Set 8.2: B 82 THR OG1 : rot 57:sc= 0.499 USER MOD Single : A 1 GLY N :NH3+ -128:sc= -2.3! (180deg=-4.95!) USER MOD Single : A 2 SER OG : rot 159:sc= 1.04 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 10 THR OG1 : rot 85:sc= 0.958 USER MOD Single : A 13 ASN : amide:sc= -0.785 K(o=-0.79,f=-0.23) USER MOD Single : A 19 SER OG : rot 23:sc= 0.225 USER MOD Single : A 25 LYS NZ :NH3+ -175:sc= -1.28 (180deg=-1.35!) USER MOD Single : A 26 TYR OH : rot -0:sc= -3.83! USER MOD Single : A 27 LYS NZ :NH3+ -158:sc= -0.525 (180deg=-2.57!) USER MOD Single : A 29 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 30 LYS NZ :NH3+ -116:sc= 0.464! (180deg=-5.83!) USER MOD Single : A 31 LYS NZ :NH3+ -135:sc= 0.763 (180deg=-1.6!) USER MOD Single : A 34 LYS NZ :NH3+ 151:sc= 0.424 (180deg=-2.09!) USER MOD Single : A 38 GLN : amide:sc= 0.453 K(o=0.45,f=-0.38) USER MOD Single : A 39 THR OG1 : rot 86:sc= -0.93 USER MOD Single : A 42 SER OG : rot -111:sc= 1.41 USER MOD Single : A 48 GLN : amide:sc= -11.1! C(o=-11!,f=-9.8!) USER MOD Single : A 49 LYS NZ :NH3+ 147:sc= 0.836 (180deg=0.591) USER MOD Single : A 56 LYS NZ :NH3+ 144:sc= -1.42! (180deg=-2.48!) USER MOD Single : A 58 MET CE :methyl -141:sc= -0.0487 (180deg=-0.832) USER MOD Single : A 59 LYS NZ :NH3+ 131:sc= 0.606 (180deg=-2.03!) USER MOD Single : A 64 ASN : amide:sc= -0.0444 X(o=-0.044,f=-0.22) USER MOD Single : A 72 GLN : amide:sc= 1.27 K(o=1.3,f=-0.39) USER MOD Single : A 74 TYR OH : rot 120:sc= -2.17! USER MOD Single : A 85 MET CE :methyl -129:sc= -0.335 (180deg=-4.14!) USER MOD Single : A 86 ASN : amide:sc= -2.34! C(o=-2.3!,f=-5.3!) USER MOD Single : A 92 ASN : amide:sc= 0.197 K(o=0.2,f=-7.6!) USER MOD Single : B 1 GLY N :NH3+ -121:sc= 0.123 (180deg=0) USER MOD Single : B 2 SER OG : rot -133:sc= 0.64 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.0043 USER MOD Single : B 10 THR OG1 : rot 77:sc= 0.738 USER MOD Single : B 13 ASN : amide:sc= 0.892 K(o=0.89,f=-1.1) USER MOD Single : B 19 SER OG : rot 20:sc= 0.164 USER MOD Single : B 27 LYS NZ :NH3+ -167:sc= -0.421 (180deg=-1.67!) USER MOD Single : B 29 SER OG : rot 180:sc= 0.0226 USER MOD Single : B 30 LYS NZ :NH3+ -119:sc= -2.22! (180deg=-4.96!) USER MOD Single : B 31 LYS NZ :NH3+ -112:sc= 0.733 (180deg=-0.282!) USER MOD Single : B 34 LYS NZ :NH3+ -120:sc= 0.32 (180deg=-1.82!) USER MOD Single : B 38 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.077) USER MOD Single : B 39 THR OG1 : rot 77:sc= 0.684! USER MOD Single : B 42 SER OG : rot -48:sc= 0.189 USER MOD Single : B 48 GLN : amide:sc= -3.54! K(o=-3.5!,f=-1.8) USER MOD Single : B 49 LYS NZ :NH3+ 177:sc= -3.5! (180deg=-3.58!) USER MOD Single : B 56 LYS NZ :NH3+ 152:sc= 0.733 (180deg=0.172) USER MOD Single : B 58 MET CE :methyl -108:sc= 0 (180deg=-0.0265) USER MOD Single : B 59 LYS NZ :NH3+ -179:sc= -0.386 (180deg=-0.387) USER MOD Single : B 64 ASN : amide:sc= -3.45! K(o=-3.4!,f=-2.9) USER MOD Single : B 72 GLN : amide:sc= -1.71 K(o=-1.7,f=-3) USER MOD Single : B 74 TYR OH : rot 150:sc= -0.964 USER MOD Single : B 85 MET CE :methyl -148:sc= -2.13 (180deg=-8.52!) USER MOD Single : B 86 ASN : amide:sc= -2.64! K(o=-2.6!,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.840 4.979 8.531 1.00 0.00 N ATOM 2 CA GLY A 1 -12.360 3.608 8.629 1.00 0.00 C ATOM 3 C GLY A 1 -11.507 3.396 9.871 1.00 0.00 C ATOM 4 O GLY A 1 -11.356 4.300 10.708 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.871 4.977 8.394 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.608 5.492 9.406 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.385 5.449 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.210 2.926 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.777 3.363 7.741 1.00 0.00 H new ATOM 8 N SER A 2 -10.970 2.200 9.999 1.00 0.00 N ATOM 9 CA SER A 2 -10.153 1.836 11.151 1.00 0.00 C ATOM 10 C SER A 2 -8.699 2.253 10.943 1.00 0.00 C ATOM 11 O SER A 2 -8.372 2.927 9.953 1.00 0.00 O ATOM 12 CB SER A 2 -10.239 0.336 11.406 1.00 0.00 C ATOM 13 OG SER A 2 -11.453 -0.176 10.845 1.00 0.00 O ATOM 0 H SER A 2 -11.083 1.453 9.314 1.00 0.00 H new ATOM 0 HA SER A 2 -10.538 2.366 12.022 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.380 -0.169 10.963 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.208 0.136 12.477 1.00 0.00 H new ATOM 0 HG SER A 2 -11.367 -1.142 10.705 1.00 0.00 H new ATOM 19 N GLU A 3 -7.829 1.823 11.861 1.00 0.00 N ATOM 20 CA GLU A 3 -6.403 2.121 11.811 1.00 0.00 C ATOM 21 C GLU A 3 -5.865 1.995 10.393 1.00 0.00 C ATOM 22 O GLU A 3 -4.836 2.570 10.058 1.00 0.00 O ATOM 23 CB GLU A 3 -5.630 1.151 12.711 1.00 0.00 C ATOM 24 CG GLU A 3 -6.131 1.260 14.159 1.00 0.00 C ATOM 25 CD GLU A 3 -7.359 0.377 14.389 1.00 0.00 C ATOM 26 OE1 GLU A 3 -7.878 -0.177 13.438 1.00 0.00 O ATOM 27 OE2 GLU A 3 -7.792 0.295 15.508 1.00 0.00 O ATOM 0 H GLU A 3 -8.100 1.255 12.663 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.269 3.146 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.756 0.130 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.564 1.375 12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.336 0.967 14.844 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.379 2.297 14.383 1.00 0.00 H new ATOM 34 N LEU A 4 -6.565 1.236 9.570 1.00 0.00 N ATOM 35 CA LEU A 4 -6.139 1.013 8.208 1.00 0.00 C ATOM 36 C LEU A 4 -6.067 2.342 7.493 1.00 0.00 C ATOM 37 O LEU A 4 -5.069 2.648 6.838 1.00 0.00 O ATOM 38 CB LEU A 4 -7.153 0.098 7.478 1.00 0.00 C ATOM 39 CG LEU A 4 -6.916 -1.397 7.811 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.484 -1.807 7.473 1.00 0.00 C ATOM 41 CD2 LEU A 4 -7.207 -1.676 9.288 1.00 0.00 C ATOM 0 H LEU A 4 -7.433 0.764 9.825 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.161 0.532 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.167 0.378 7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.071 0.249 6.402 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.600 -1.988 7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.340 -2.860 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.302 -1.651 6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.786 -1.203 8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.034 -2.731 9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.549 -1.069 9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.245 -1.427 9.508 1.00 0.00 H new ATOM 53 N GLU A 5 -7.075 3.175 7.693 1.00 0.00 N ATOM 54 CA GLU A 5 -7.072 4.486 7.070 1.00 0.00 C ATOM 55 C GLU A 5 -5.968 5.366 7.647 1.00 0.00 C ATOM 56 O GLU A 5 -5.182 5.944 6.910 1.00 0.00 O ATOM 57 CB GLU A 5 -8.445 5.161 7.187 1.00 0.00 C ATOM 58 CG GLU A 5 -9.444 4.376 6.328 1.00 0.00 C ATOM 59 CD GLU A 5 -10.822 5.028 6.333 1.00 0.00 C ATOM 60 OE1 GLU A 5 -10.997 6.030 7.008 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.691 4.510 5.664 1.00 0.00 O ATOM 0 H GLU A 5 -7.891 2.972 8.271 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.864 4.349 6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.771 5.180 8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.388 6.197 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.074 4.313 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.523 3.355 6.702 1.00 0.00 H new ATOM 68 N THR A 6 -5.817 5.340 8.960 1.00 0.00 N ATOM 69 CA THR A 6 -4.745 6.090 9.599 1.00 0.00 C ATOM 70 C THR A 6 -3.400 5.599 9.077 1.00 0.00 C ATOM 71 O THR A 6 -2.539 6.402 8.676 1.00 0.00 O ATOM 72 CB THR A 6 -4.814 5.900 11.119 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.163 6.051 11.540 1.00 0.00 O ATOM 74 CG2 THR A 6 -3.948 6.956 11.816 1.00 0.00 C ATOM 0 H THR A 6 -6.414 4.815 9.599 1.00 0.00 H new ATOM 0 HA THR A 6 -4.857 7.149 9.368 1.00 0.00 H new ATOM 0 HB THR A 6 -4.447 4.907 11.379 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.218 5.930 12.511 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.001 6.816 12.896 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.914 6.853 11.487 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.312 7.951 11.561 1.00 0.00 H new ATOM 82 N ALA A 7 -3.239 4.281 9.016 1.00 0.00 N ATOM 83 CA ALA A 7 -2.014 3.704 8.489 1.00 0.00 C ATOM 84 C ALA A 7 -1.780 4.198 7.072 1.00 0.00 C ATOM 85 O ALA A 7 -0.717 4.737 6.762 1.00 0.00 O ATOM 86 CB ALA A 7 -2.083 2.165 8.507 1.00 0.00 C ATOM 0 H ALA A 7 -3.935 3.601 9.322 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.183 4.017 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.155 1.755 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.222 1.819 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.920 1.831 7.894 1.00 0.00 H new ATOM 92 N MET A 8 -2.803 4.093 6.238 1.00 0.00 N ATOM 93 CA MET A 8 -2.694 4.580 4.873 1.00 0.00 C ATOM 94 C MET A 8 -2.515 6.090 4.854 1.00 0.00 C ATOM 95 O MET A 8 -1.644 6.600 4.144 1.00 0.00 O ATOM 96 CB MET A 8 -3.931 4.193 4.053 1.00 0.00 C ATOM 97 CG MET A 8 -4.028 2.664 3.946 1.00 0.00 C ATOM 98 SD MET A 8 -2.472 1.989 3.302 1.00 0.00 S ATOM 99 CE MET A 8 -2.515 2.763 1.671 1.00 0.00 C ATOM 0 H MET A 8 -3.705 3.681 6.478 1.00 0.00 H new ATOM 0 HA MET A 8 -1.817 4.114 4.423 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.830 4.591 4.524 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.871 4.633 3.058 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.243 2.235 4.925 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.853 2.388 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.958 2.150 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.549 2.853 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.064 3.754 1.727 1.00 0.00 H new ATOM 109 N GLU A 9 -3.267 6.808 5.682 1.00 0.00 N ATOM 110 CA GLU A 9 -3.119 8.250 5.734 1.00 0.00 C ATOM 111 C GLU A 9 -1.740 8.635 6.213 1.00 0.00 C ATOM 112 O GLU A 9 -1.127 9.567 5.680 1.00 0.00 O ATOM 113 CB GLU A 9 -4.202 8.942 6.572 1.00 0.00 C ATOM 114 CG GLU A 9 -5.551 8.862 5.841 1.00 0.00 C ATOM 115 CD GLU A 9 -6.576 9.688 6.581 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.428 10.898 6.585 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.490 9.118 7.137 1.00 0.00 O ATOM 0 H GLU A 9 -3.970 6.421 6.312 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.249 8.606 4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.278 8.466 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.932 9.984 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.445 9.226 4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.881 7.825 5.778 1.00 0.00 H new ATOM 124 N THR A 10 -1.207 7.869 7.144 1.00 0.00 N ATOM 125 CA THR A 10 0.148 8.116 7.596 1.00 0.00 C ATOM 126 C THR A 10 1.091 8.024 6.403 1.00 0.00 C ATOM 127 O THR A 10 1.878 8.937 6.148 1.00 0.00 O ATOM 128 CB THR A 10 0.539 7.116 8.700 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.487 7.079 9.688 1.00 0.00 O ATOM 130 CG2 THR A 10 1.856 7.542 9.366 1.00 0.00 C ATOM 0 H THR A 10 -1.680 7.086 7.595 1.00 0.00 H new ATOM 0 HA THR A 10 0.218 9.115 8.025 1.00 0.00 H new ATOM 0 HB THR A 10 0.667 6.131 8.251 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.188 6.454 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.119 6.825 10.144 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.649 7.573 8.618 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.737 8.531 9.809 1.00 0.00 H new ATOM 138 N LEU A 11 0.902 7.001 5.591 1.00 0.00 N ATOM 139 CA LEU A 11 1.661 6.881 4.363 1.00 0.00 C ATOM 140 C LEU A 11 1.353 8.061 3.436 1.00 0.00 C ATOM 141 O LEU A 11 2.261 8.634 2.819 1.00 0.00 O ATOM 142 CB LEU A 11 1.355 5.541 3.670 1.00 0.00 C ATOM 143 CG LEU A 11 1.931 4.373 4.495 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.370 3.049 3.976 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.459 4.335 4.368 1.00 0.00 C ATOM 0 H LEU A 11 0.235 6.248 5.758 1.00 0.00 H new ATOM 0 HA LEU A 11 2.724 6.901 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.278 5.419 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.784 5.535 2.668 1.00 0.00 H new ATOM 0 HG LEU A 11 1.652 4.518 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.779 2.226 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.284 3.054 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.646 2.922 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.852 3.505 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.734 4.201 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.878 5.271 4.736 1.00 0.00 H new ATOM 157 N ILE A 12 0.075 8.439 3.351 1.00 0.00 N ATOM 158 CA ILE A 12 -0.329 9.545 2.479 1.00 0.00 C ATOM 159 C ILE A 12 0.335 10.840 2.938 1.00 0.00 C ATOM 160 O ILE A 12 0.796 11.646 2.117 1.00 0.00 O ATOM 161 CB ILE A 12 -1.866 9.728 2.524 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.591 8.520 1.893 1.00 0.00 C ATOM 163 CG2 ILE A 12 -2.250 11.001 1.764 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.443 8.538 0.365 1.00 0.00 C ATOM 0 H ILE A 12 -0.689 8.003 3.868 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.019 9.312 1.460 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.170 9.806 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.180 7.593 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.647 8.542 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.332 11.131 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.768 11.861 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.924 10.918 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.961 7.679 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.877 9.456 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.386 8.492 0.101 1.00 0.00 H new ATOM 176 N ASN A 13 0.324 11.066 4.238 1.00 0.00 N ATOM 177 CA ASN A 13 0.836 12.309 4.793 1.00 0.00 C ATOM 178 C ASN A 13 2.308 12.465 4.470 1.00 0.00 C ATOM 179 O ASN A 13 2.742 13.514 3.993 1.00 0.00 O ATOM 180 CB ASN A 13 0.648 12.308 6.304 1.00 0.00 C ATOM 181 CG ASN A 13 -0.812 12.551 6.657 1.00 0.00 C ATOM 182 OD1 ASN A 13 -1.384 13.587 6.282 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.463 11.647 7.330 1.00 0.00 N ATOM 0 H ASN A 13 -0.033 10.407 4.930 1.00 0.00 H new ATOM 0 HA ASN A 13 0.287 13.142 4.353 1.00 0.00 H new ATOM 0 HB2 ASN A 13 0.975 11.354 6.717 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.271 13.080 6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.449 11.788 7.552 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.988 10.798 7.635 1.00 0.00 H new ATOM 190 N VAL A 14 3.059 11.385 4.636 1.00 0.00 N ATOM 191 CA VAL A 14 4.473 11.382 4.292 1.00 0.00 C ATOM 192 C VAL A 14 4.628 11.601 2.792 1.00 0.00 C ATOM 193 O VAL A 14 5.426 12.432 2.348 1.00 0.00 O ATOM 194 CB VAL A 14 5.116 10.046 4.721 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.598 9.993 4.297 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.011 9.895 6.247 1.00 0.00 C ATOM 0 H VAL A 14 2.712 10.500 5.007 1.00 0.00 H new ATOM 0 HA VAL A 14 4.981 12.189 4.819 1.00 0.00 H new ATOM 0 HB VAL A 14 4.586 9.229 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.032 9.043 4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.670 10.086 3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.141 10.812 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.465 8.952 6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.532 10.721 6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.962 9.905 6.542 1.00 0.00 H new ATOM 206 N PHE A 15 3.819 10.886 2.018 1.00 0.00 N ATOM 207 CA PHE A 15 3.844 11.012 0.572 1.00 0.00 C ATOM 208 C PHE A 15 3.536 12.446 0.166 1.00 0.00 C ATOM 209 O PHE A 15 4.291 13.071 -0.593 1.00 0.00 O ATOM 210 CB PHE A 15 2.819 10.059 -0.046 1.00 0.00 C ATOM 211 CG PHE A 15 2.870 10.150 -1.547 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.844 9.442 -2.256 1.00 0.00 C ATOM 213 CD2 PHE A 15 1.944 10.945 -2.236 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.896 9.529 -3.647 1.00 0.00 C ATOM 215 CE2 PHE A 15 1.998 11.028 -3.630 1.00 0.00 C ATOM 216 CZ PHE A 15 2.972 10.321 -4.334 1.00 0.00 C ATOM 0 H PHE A 15 3.138 10.214 2.372 1.00 0.00 H new ATOM 0 HA PHE A 15 4.838 10.752 0.208 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.023 9.037 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.819 10.309 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.557 8.827 -1.727 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.190 11.493 -1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.651 8.984 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.285 11.640 -4.162 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.012 10.386 -5.411 1.00 0.00 H new ATOM 226 N HIS A 16 2.486 13.000 0.742 1.00 0.00 N ATOM 227 CA HIS A 16 2.140 14.392 0.480 1.00 0.00 C ATOM 228 C HIS A 16 3.214 15.324 1.018 1.00 0.00 C ATOM 229 O HIS A 16 3.592 16.293 0.356 1.00 0.00 O ATOM 230 CB HIS A 16 0.764 14.745 1.063 1.00 0.00 C ATOM 231 CG HIS A 16 -0.308 14.569 0.008 1.00 0.00 C ATOM 232 ND1 HIS A 16 -0.943 15.662 -0.578 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.873 13.455 -0.570 1.00 0.00 C ATOM 234 CE1 HIS A 16 -1.846 15.186 -1.460 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.847 13.850 -1.498 1.00 0.00 N ATOM 0 H HIS A 16 1.861 12.517 1.388 1.00 0.00 H new ATOM 0 HA HIS A 16 2.084 14.524 -0.600 1.00 0.00 H new ATOM 0 HB2 HIS A 16 0.549 14.108 1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 16 0.766 15.774 1.423 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -0.607 12.433 -0.343 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -2.490 15.809 -2.063 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -2.431 13.247 -2.078 1.00 0.00 H new ATOM 244 N ALA A 17 3.748 15.006 2.200 1.00 0.00 N ATOM 245 CA ALA A 17 4.803 15.836 2.785 1.00 0.00 C ATOM 246 C ALA A 17 6.003 15.886 1.861 1.00 0.00 C ATOM 247 O ALA A 17 6.578 16.950 1.634 1.00 0.00 O ATOM 248 CB ALA A 17 5.227 15.318 4.167 1.00 0.00 C ATOM 0 H ALA A 17 3.475 14.198 2.760 1.00 0.00 H new ATOM 0 HA ALA A 17 4.402 16.842 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.011 15.958 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.369 15.329 4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.602 14.299 4.074 1.00 0.00 H new ATOM 254 N HIS A 18 6.339 14.751 1.271 1.00 0.00 N ATOM 255 CA HIS A 18 7.439 14.695 0.323 1.00 0.00 C ATOM 256 C HIS A 18 7.009 15.138 -1.075 1.00 0.00 C ATOM 257 O HIS A 18 7.848 15.438 -1.917 1.00 0.00 O ATOM 258 CB HIS A 18 8.085 13.313 0.277 1.00 0.00 C ATOM 259 CG HIS A 18 8.946 13.123 1.492 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.327 13.302 1.452 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.643 12.797 2.786 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.792 13.088 2.692 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.809 12.776 3.542 1.00 0.00 N ATOM 0 H HIS A 18 5.869 13.860 1.431 1.00 0.00 H new ATOM 0 HA HIS A 18 8.190 15.400 0.680 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.316 12.541 0.239 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.685 13.210 -0.627 1.00 0.00 H new ATOM 0 HD1 HIS A 18 10.881 13.550 0.632 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.652 12.588 3.161 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.833 13.159 2.969 1.00 0.00 H new ATOM 272 N SER A 19 5.713 15.213 -1.320 1.00 0.00 N ATOM 273 CA SER A 19 5.241 15.672 -2.625 1.00 0.00 C ATOM 274 C SER A 19 5.773 17.076 -2.909 1.00 0.00 C ATOM 275 O SER A 19 6.191 17.382 -4.028 1.00 0.00 O ATOM 276 CB SER A 19 3.709 15.651 -2.706 1.00 0.00 C ATOM 277 OG SER A 19 3.239 14.313 -2.523 1.00 0.00 O ATOM 0 H SER A 19 4.980 14.970 -0.654 1.00 0.00 H new ATOM 0 HA SER A 19 5.620 14.987 -3.383 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.285 16.304 -1.943 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.380 16.034 -3.672 1.00 0.00 H new ATOM 0 HG SER A 19 3.912 13.794 -2.036 1.00 0.00 H new ATOM 283 N GLY A 20 5.825 17.892 -1.871 1.00 0.00 N ATOM 284 CA GLY A 20 6.344 19.255 -1.966 1.00 0.00 C ATOM 285 C GLY A 20 7.767 19.279 -2.508 1.00 0.00 C ATOM 286 O GLY A 20 8.249 20.321 -2.960 1.00 0.00 O ATOM 0 H GLY A 20 5.510 17.633 -0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.698 19.846 -2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.322 19.722 -0.982 1.00 0.00 H new ATOM 290 N LYS A 21 8.456 18.150 -2.416 1.00 0.00 N ATOM 291 CA LYS A 21 9.853 18.072 -2.835 1.00 0.00 C ATOM 292 C LYS A 21 9.987 18.366 -4.325 1.00 0.00 C ATOM 293 O LYS A 21 10.895 19.091 -4.743 1.00 0.00 O ATOM 294 CB LYS A 21 10.402 16.674 -2.545 1.00 0.00 C ATOM 295 CG LYS A 21 10.340 16.386 -1.038 1.00 0.00 C ATOM 296 CD LYS A 21 11.288 17.295 -0.278 1.00 0.00 C ATOM 297 CE LYS A 21 11.214 16.944 1.206 1.00 0.00 C ATOM 298 NZ LYS A 21 12.206 15.873 1.507 1.00 0.00 N ATOM 0 H LYS A 21 8.073 17.276 -2.056 1.00 0.00 H new ATOM 0 HA LYS A 21 10.421 18.816 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.824 15.927 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.431 16.599 -2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.322 16.531 -0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.599 15.344 -0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.307 17.172 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.017 18.339 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.419 17.827 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.209 16.608 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.256 15.725 2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.914 14.989 1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.141 16.157 1.152 1.00 0.00 H new ATOM 312 N GLU A 22 9.087 17.806 -5.126 1.00 0.00 N ATOM 313 CA GLU A 22 9.116 18.019 -6.574 1.00 0.00 C ATOM 314 C GLU A 22 7.775 17.644 -7.216 1.00 0.00 C ATOM 315 O GLU A 22 7.634 17.718 -8.426 1.00 0.00 O ATOM 316 CB GLU A 22 10.234 17.174 -7.227 1.00 0.00 C ATOM 317 CG GLU A 22 10.596 17.766 -8.606 1.00 0.00 C ATOM 318 CD GLU A 22 11.488 16.814 -9.369 1.00 0.00 C ATOM 319 OE1 GLU A 22 11.143 15.667 -9.459 1.00 0.00 O ATOM 320 OE2 GLU A 22 12.508 17.242 -9.850 1.00 0.00 O ATOM 0 H GLU A 22 8.330 17.203 -4.802 1.00 0.00 H new ATOM 0 HA GLU A 22 9.310 19.078 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 22 11.114 17.159 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.904 16.141 -7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.687 17.959 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.101 18.723 -8.477 1.00 0.00 H new ATOM 327 N GLY A 23 6.838 17.140 -6.427 1.00 0.00 N ATOM 328 CA GLY A 23 5.580 16.634 -6.968 1.00 0.00 C ATOM 329 C GLY A 23 4.807 17.719 -7.707 1.00 0.00 C ATOM 330 O GLY A 23 4.797 18.874 -7.285 1.00 0.00 O ATOM 0 H GLY A 23 6.922 17.069 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.783 15.805 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.968 16.239 -6.157 1.00 0.00 H new ATOM 334 N ASP A 24 4.139 17.336 -8.800 1.00 0.00 N ATOM 335 CA ASP A 24 3.321 18.264 -9.581 1.00 0.00 C ATOM 336 C ASP A 24 2.222 18.837 -8.709 1.00 0.00 C ATOM 337 O ASP A 24 2.101 20.053 -8.546 1.00 0.00 O ATOM 338 CB ASP A 24 2.685 17.516 -10.755 1.00 0.00 C ATOM 339 CG ASP A 24 1.970 18.485 -11.674 1.00 0.00 C ATOM 340 OD1 ASP A 24 2.625 19.360 -12.209 1.00 0.00 O ATOM 341 OD2 ASP A 24 0.780 18.337 -11.844 1.00 0.00 O ATOM 0 H ASP A 24 4.151 16.383 -9.164 1.00 0.00 H new ATOM 0 HA ASP A 24 3.952 19.072 -9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.453 16.978 -11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.981 16.772 -10.382 1.00 0.00 H new ATOM 346 N LYS A 25 1.543 17.937 -8.024 1.00 0.00 N ATOM 347 CA LYS A 25 0.559 18.270 -6.994 1.00 0.00 C ATOM 348 C LYS A 25 0.723 17.279 -5.891 1.00 0.00 C ATOM 349 O LYS A 25 1.348 17.553 -4.866 1.00 0.00 O ATOM 350 CB LYS A 25 -0.889 18.175 -7.521 1.00 0.00 C ATOM 351 CG LYS A 25 -0.896 17.772 -8.996 1.00 0.00 C ATOM 352 CD LYS A 25 -2.334 17.504 -9.468 1.00 0.00 C ATOM 353 CE LYS A 25 -3.263 18.626 -8.996 1.00 0.00 C ATOM 354 NZ LYS A 25 -2.667 19.954 -9.307 1.00 0.00 N ATOM 0 H LYS A 25 1.657 16.933 -8.165 1.00 0.00 H new ATOM 0 HA LYS A 25 0.726 19.296 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.448 17.445 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.391 19.135 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.450 18.563 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.287 16.880 -9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.360 17.433 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.680 16.547 -9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.234 18.532 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.434 18.539 -7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.265 20.705 -8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.715 20.013 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.604 20.074 -10.338 1.00 0.00 H new ATOM 368 N TYR A 26 0.284 16.069 -6.171 1.00 0.00 N ATOM 369 CA TYR A 26 0.507 14.977 -5.280 1.00 0.00 C ATOM 370 C TYR A 26 1.227 13.893 -6.052 1.00 0.00 C ATOM 371 O TYR A 26 0.607 13.015 -6.651 1.00 0.00 O ATOM 372 CB TYR A 26 -0.846 14.466 -4.732 1.00 0.00 C ATOM 373 CG TYR A 26 -1.867 15.572 -4.876 1.00 0.00 C ATOM 374 CD1 TYR A 26 -1.667 16.798 -4.232 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.989 15.387 -5.689 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.587 17.831 -4.401 1.00 0.00 C ATOM 377 CE2 TYR A 26 -3.908 16.419 -5.848 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.705 17.640 -5.206 1.00 0.00 C ATOM 379 OH TYR A 26 -4.602 18.658 -5.382 1.00 0.00 O ATOM 0 H TYR A 26 -0.232 15.828 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 26 1.113 15.284 -4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.167 13.580 -5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.746 14.176 -3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -0.800 16.944 -3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -3.142 14.444 -6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.432 18.779 -3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.780 16.274 -6.469 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.312 19.441 -4.870 1.00 0.00 H new ATOM 389 N LYS A 27 2.541 13.950 -5.990 1.00 0.00 N ATOM 390 CA LYS A 27 3.425 12.992 -6.627 1.00 0.00 C ATOM 391 C LYS A 27 4.741 13.064 -5.914 1.00 0.00 C ATOM 392 O LYS A 27 5.064 14.099 -5.330 1.00 0.00 O ATOM 393 CB LYS A 27 3.672 13.323 -8.114 1.00 0.00 C ATOM 394 CG LYS A 27 2.362 13.370 -8.920 1.00 0.00 C ATOM 395 CD LYS A 27 1.832 11.935 -9.175 1.00 0.00 C ATOM 396 CE LYS A 27 2.400 11.401 -10.504 1.00 0.00 C ATOM 397 NZ LYS A 27 2.311 12.462 -11.546 1.00 0.00 N ATOM 0 H LYS A 27 3.038 14.682 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 27 2.966 12.005 -6.575 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.180 14.284 -8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.337 12.575 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.615 13.949 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.530 13.877 -9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.122 11.279 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.743 11.940 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.437 11.094 -10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.844 10.518 -10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.331 12.025 -12.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.423 12.991 -11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.117 13.113 -11.449 1.00 0.00 H new ATOM 411 N LEU A 28 5.505 12.020 -5.983 1.00 0.00 N ATOM 412 CA LEU A 28 6.793 11.992 -5.347 1.00 0.00 C ATOM 413 C LEU A 28 7.857 11.651 -6.382 1.00 0.00 C ATOM 414 O LEU A 28 7.662 10.753 -7.171 1.00 0.00 O ATOM 415 CB LEU A 28 6.744 10.936 -4.241 1.00 0.00 C ATOM 416 CG LEU A 28 8.095 10.802 -3.556 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.367 12.058 -2.742 1.00 0.00 C ATOM 418 CD2 LEU A 28 8.056 9.592 -2.621 1.00 0.00 C ATOM 0 H LEU A 28 5.259 11.163 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 28 7.042 12.961 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.985 11.208 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.449 9.975 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 28 8.881 10.671 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.334 11.969 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.375 12.925 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.586 12.181 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.020 9.485 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.276 9.735 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.844 8.692 -3.199 1.00 0.00 H new ATOM 430 N SER A 29 8.965 12.377 -6.413 1.00 0.00 N ATOM 431 CA SER A 29 10.032 12.024 -7.349 1.00 0.00 C ATOM 432 C SER A 29 10.877 10.891 -6.778 1.00 0.00 C ATOM 433 O SER A 29 10.829 10.630 -5.571 1.00 0.00 O ATOM 434 CB SER A 29 10.865 13.251 -7.733 1.00 0.00 C ATOM 435 OG SER A 29 11.209 13.999 -6.574 1.00 0.00 O ATOM 0 H SER A 29 9.150 13.189 -5.824 1.00 0.00 H new ATOM 0 HA SER A 29 9.585 11.662 -8.275 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.770 12.936 -8.252 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.303 13.878 -8.425 1.00 0.00 H new ATOM 0 HG SER A 29 11.742 14.779 -6.834 1.00 0.00 H new ATOM 441 N LYS A 30 11.587 10.158 -7.624 1.00 0.00 N ATOM 442 CA LYS A 30 12.334 9.000 -7.124 1.00 0.00 C ATOM 443 C LYS A 30 13.514 9.421 -6.263 1.00 0.00 C ATOM 444 O LYS A 30 14.152 8.580 -5.627 1.00 0.00 O ATOM 445 CB LYS A 30 12.822 8.084 -8.261 1.00 0.00 C ATOM 446 CG LYS A 30 11.681 7.727 -9.224 1.00 0.00 C ATOM 447 CD LYS A 30 10.482 7.137 -8.448 1.00 0.00 C ATOM 448 CE LYS A 30 10.091 5.747 -8.991 1.00 0.00 C ATOM 449 NZ LYS A 30 8.915 5.870 -9.918 1.00 0.00 N ATOM 0 H LYS A 30 11.665 10.330 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 30 11.634 8.434 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.622 8.579 -8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.243 7.171 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.366 8.616 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.033 7.007 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.734 7.059 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.630 7.812 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 30 10.935 5.303 -9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.845 5.081 -8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.101 5.362 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.671 6.874 -10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.157 5.459 -10.842 1.00 0.00 H new ATOM 463 N LYS A 31 13.773 10.713 -6.212 1.00 0.00 N ATOM 464 CA LYS A 31 14.871 11.240 -5.406 1.00 0.00 C ATOM 465 C LYS A 31 14.535 10.991 -3.969 1.00 0.00 C ATOM 466 O LYS A 31 15.282 10.374 -3.219 1.00 0.00 O ATOM 467 CB LYS A 31 14.946 12.762 -5.590 1.00 0.00 C ATOM 468 CG LYS A 31 14.604 13.119 -7.031 1.00 0.00 C ATOM 469 CD LYS A 31 14.616 14.622 -7.232 1.00 0.00 C ATOM 470 CE LYS A 31 14.152 14.895 -8.660 1.00 0.00 C ATOM 471 NZ LYS A 31 14.595 16.241 -9.089 1.00 0.00 N ATOM 0 H LYS A 31 13.241 11.422 -6.717 1.00 0.00 H new ATOM 0 HA LYS A 31 15.810 10.770 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 31 14.254 13.256 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.946 13.120 -5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.321 12.652 -7.706 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.621 12.722 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.957 15.111 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.617 15.023 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.556 14.139 -9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.066 14.825 -8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.809 16.730 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.893 16.790 -8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.394 16.150 -9.748 1.00 0.00 H new ATOM 485 N GLU A 32 13.344 11.411 -3.633 1.00 0.00 N ATOM 486 CA GLU A 32 12.790 11.256 -2.322 1.00 0.00 C ATOM 487 C GLU A 32 12.459 9.803 -2.065 1.00 0.00 C ATOM 488 O GLU A 32 12.447 9.355 -0.925 1.00 0.00 O ATOM 489 CB GLU A 32 11.535 12.095 -2.222 1.00 0.00 C ATOM 490 CG GLU A 32 11.890 13.586 -2.389 1.00 0.00 C ATOM 491 CD GLU A 32 12.705 14.082 -1.198 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.246 13.919 -0.077 1.00 0.00 O ATOM 493 OE2 GLU A 32 13.765 14.622 -1.409 1.00 0.00 O ATOM 0 H GLU A 32 12.718 11.883 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 32 13.515 11.583 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.822 11.793 -2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.053 11.932 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.457 13.729 -3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.977 14.174 -2.482 1.00 0.00 H new ATOM 500 N LEU A 33 12.062 9.101 -3.113 1.00 0.00 N ATOM 501 CA LEU A 33 11.593 7.745 -2.946 1.00 0.00 C ATOM 502 C LEU A 33 12.682 6.904 -2.299 1.00 0.00 C ATOM 503 O LEU A 33 12.473 6.311 -1.235 1.00 0.00 O ATOM 504 CB LEU A 33 11.183 7.155 -4.323 1.00 0.00 C ATOM 505 CG LEU A 33 10.546 5.755 -4.184 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.643 4.694 -4.094 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.639 5.674 -2.944 1.00 0.00 C ATOM 0 H LEU A 33 12.056 9.445 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 33 10.718 7.739 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.478 7.828 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.060 7.092 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 33 9.931 5.573 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.189 3.708 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.253 4.724 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.270 4.892 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.206 4.676 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.227 5.877 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.840 6.411 -3.029 1.00 0.00 H new ATOM 519 N LYS A 34 13.874 6.957 -2.865 1.00 0.00 N ATOM 520 CA LYS A 34 15.018 6.289 -2.266 1.00 0.00 C ATOM 521 C LYS A 34 15.449 6.959 -0.958 1.00 0.00 C ATOM 522 O LYS A 34 15.835 6.286 0.002 1.00 0.00 O ATOM 523 CB LYS A 34 16.176 6.182 -3.270 1.00 0.00 C ATOM 524 CG LYS A 34 15.760 5.196 -4.377 1.00 0.00 C ATOM 525 CD LYS A 34 16.869 5.035 -5.423 1.00 0.00 C ATOM 526 CE LYS A 34 16.390 4.053 -6.506 1.00 0.00 C ATOM 527 NZ LYS A 34 17.436 3.870 -7.543 1.00 0.00 N ATOM 0 H LYS A 34 14.076 7.452 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 34 14.714 5.275 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.402 7.160 -3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 34 17.081 5.835 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.529 4.226 -3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.850 5.551 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.110 6.000 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.780 4.664 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.148 3.092 -6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.476 4.428 -6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.351 2.920 -7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.315 4.585 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.376 3.976 -7.111 1.00 0.00 H new ATOM 541 N GLU A 35 15.463 8.285 -0.961 1.00 0.00 N ATOM 542 CA GLU A 35 15.936 9.051 0.186 1.00 0.00 C ATOM 543 C GLU A 35 14.985 8.942 1.385 1.00 0.00 C ATOM 544 O GLU A 35 15.426 8.825 2.525 1.00 0.00 O ATOM 545 CB GLU A 35 16.148 10.517 -0.219 1.00 0.00 C ATOM 546 CG GLU A 35 17.322 10.593 -1.224 1.00 0.00 C ATOM 547 CD GLU A 35 17.531 12.019 -1.727 1.00 0.00 C ATOM 548 OE1 GLU A 35 16.962 12.922 -1.163 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.262 12.191 -2.678 1.00 0.00 O ATOM 0 H GLU A 35 15.151 8.855 -1.747 1.00 0.00 H new ATOM 0 HA GLU A 35 16.889 8.628 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.240 10.919 -0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.364 11.124 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.235 10.236 -0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.124 9.933 -2.068 1.00 0.00 H new ATOM 556 N LEU A 36 13.688 9.022 1.127 1.00 0.00 N ATOM 557 CA LEU A 36 12.685 8.971 2.187 1.00 0.00 C ATOM 558 C LEU A 36 12.401 7.546 2.649 1.00 0.00 C ATOM 559 O LEU A 36 12.182 7.303 3.844 1.00 0.00 O ATOM 560 CB LEU A 36 11.397 9.719 1.762 1.00 0.00 C ATOM 561 CG LEU A 36 10.256 8.746 1.412 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.531 8.304 2.682 1.00 0.00 C ATOM 563 CD2 LEU A 36 9.263 9.455 0.497 1.00 0.00 C ATOM 0 H LEU A 36 13.301 9.123 0.189 1.00 0.00 H new ATOM 0 HA LEU A 36 13.096 9.489 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.077 10.378 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.612 10.351 0.900 1.00 0.00 H new ATOM 0 HG LEU A 36 10.673 7.870 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.727 7.616 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.235 7.804 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.114 9.176 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.451 8.773 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.858 10.329 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.770 9.770 -0.415 1.00 0.00 H new ATOM 575 N LEU A 37 12.350 6.618 1.710 1.00 0.00 N ATOM 576 CA LEU A 37 11.990 5.243 2.045 1.00 0.00 C ATOM 577 C LEU A 37 12.990 4.650 3.017 1.00 0.00 C ATOM 578 O LEU A 37 12.615 4.043 4.030 1.00 0.00 O ATOM 579 CB LEU A 37 11.893 4.384 0.766 1.00 0.00 C ATOM 580 CG LEU A 37 11.526 2.909 1.086 1.00 0.00 C ATOM 581 CD1 LEU A 37 12.755 2.124 1.552 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.434 2.844 2.148 1.00 0.00 C ATOM 0 H LEU A 37 12.549 6.782 0.723 1.00 0.00 H new ATOM 0 HA LEU A 37 11.013 5.250 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.142 4.809 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.844 4.414 0.235 1.00 0.00 H new ATOM 0 HG LEU A 37 11.153 2.454 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.469 1.095 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.511 2.132 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.161 2.585 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.192 1.802 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.785 3.326 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.543 3.358 1.786 1.00 0.00 H new ATOM 594 N GLN A 38 14.257 4.876 2.744 1.00 0.00 N ATOM 595 CA GLN A 38 15.300 4.360 3.599 1.00 0.00 C ATOM 596 C GLN A 38 15.138 4.894 5.005 1.00 0.00 C ATOM 597 O GLN A 38 15.335 4.180 5.982 1.00 0.00 O ATOM 598 CB GLN A 38 16.678 4.730 3.048 1.00 0.00 C ATOM 599 CG GLN A 38 16.839 6.258 3.028 1.00 0.00 C ATOM 600 CD GLN A 38 18.151 6.640 2.373 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.141 6.909 3.068 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.230 6.683 1.083 1.00 0.00 N ATOM 0 H GLN A 38 14.587 5.411 1.941 1.00 0.00 H new ATOM 0 HA GLN A 38 15.218 3.273 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.458 4.281 3.663 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.796 4.330 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.009 6.711 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.806 6.647 4.046 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.413 6.461 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 38 19.109 6.939 0.634 1.00 0.00 H new ATOM 611 N THR A 39 14.825 6.164 5.094 1.00 0.00 N ATOM 612 CA THR A 39 14.671 6.810 6.363 1.00 0.00 C ATOM 613 C THR A 39 13.504 6.238 7.137 1.00 0.00 C ATOM 614 O THR A 39 13.620 5.946 8.330 1.00 0.00 O ATOM 615 CB THR A 39 14.443 8.298 6.133 1.00 0.00 C ATOM 616 OG1 THR A 39 14.016 8.505 4.793 1.00 0.00 O ATOM 617 CG2 THR A 39 15.729 9.045 6.349 1.00 0.00 C ATOM 0 H THR A 39 14.672 6.772 4.289 1.00 0.00 H new ATOM 0 HA THR A 39 15.576 6.645 6.947 1.00 0.00 H new ATOM 0 HB THR A 39 13.685 8.657 6.829 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.044 8.395 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.564 10.110 6.184 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.075 8.886 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 39 16.482 8.682 5.650 1.00 0.00 H new ATOM 625 N GLU A 40 12.350 6.211 6.496 1.00 0.00 N ATOM 626 CA GLU A 40 11.132 5.856 7.186 1.00 0.00 C ATOM 627 C GLU A 40 11.077 4.377 7.557 1.00 0.00 C ATOM 628 O GLU A 40 10.581 4.022 8.626 1.00 0.00 O ATOM 629 CB GLU A 40 9.911 6.260 6.363 1.00 0.00 C ATOM 630 CG GLU A 40 9.891 7.786 6.209 1.00 0.00 C ATOM 631 CD GLU A 40 9.765 8.438 7.571 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.818 8.144 8.259 1.00 0.00 O ATOM 633 OE2 GLU A 40 10.615 9.214 7.914 1.00 0.00 O ATOM 0 H GLU A 40 12.234 6.429 5.506 1.00 0.00 H new ATOM 0 HA GLU A 40 11.123 6.412 8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.944 5.784 5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.998 5.920 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.804 8.123 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.057 8.086 5.574 1.00 0.00 H new ATOM 640 N LEU A 41 11.550 3.523 6.659 1.00 0.00 N ATOM 641 CA LEU A 41 11.532 2.076 6.886 1.00 0.00 C ATOM 642 C LEU A 41 12.936 1.575 7.135 1.00 0.00 C ATOM 643 O LEU A 41 13.320 0.489 6.671 1.00 0.00 O ATOM 644 CB LEU A 41 10.941 1.339 5.684 1.00 0.00 C ATOM 645 CG LEU A 41 9.407 1.311 5.760 1.00 0.00 C ATOM 646 CD1 LEU A 41 8.847 2.731 5.623 1.00 0.00 C ATOM 647 CD2 LEU A 41 8.863 0.433 4.631 1.00 0.00 C ATOM 0 H LEU A 41 11.952 3.803 5.764 1.00 0.00 H new ATOM 0 HA LEU A 41 10.909 1.880 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.255 1.828 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.326 0.320 5.651 1.00 0.00 H new ATOM 0 HG LEU A 41 9.102 0.903 6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.759 2.700 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.234 3.354 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.150 3.151 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.774 0.410 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.174 0.842 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.253 -0.579 4.737 1.00 0.00 H new ATOM 659 N SER A 42 13.720 2.372 7.816 1.00 0.00 N ATOM 660 CA SER A 42 15.102 2.032 8.045 1.00 0.00 C ATOM 661 C SER A 42 15.211 0.718 8.787 1.00 0.00 C ATOM 662 O SER A 42 16.098 -0.087 8.512 1.00 0.00 O ATOM 663 CB SER A 42 15.790 3.159 8.806 1.00 0.00 C ATOM 664 OG SER A 42 14.796 3.972 9.425 1.00 0.00 O ATOM 0 H SER A 42 13.426 3.260 8.221 1.00 0.00 H new ATOM 0 HA SER A 42 15.605 1.909 7.086 1.00 0.00 H new ATOM 0 HB2 SER A 42 16.464 2.749 9.558 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.397 3.757 8.126 1.00 0.00 H new ATOM 0 HG SER A 42 14.775 4.851 8.991 1.00 0.00 H new ATOM 670 N GLY A 43 14.267 0.477 9.674 1.00 0.00 N ATOM 671 CA GLY A 43 14.228 -0.760 10.430 1.00 0.00 C ATOM 672 C GLY A 43 13.967 -1.947 9.521 1.00 0.00 C ATOM 673 O GLY A 43 14.711 -2.940 9.544 1.00 0.00 O ATOM 0 H GLY A 43 13.511 1.126 9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.174 -0.900 10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.449 -0.701 11.190 1.00 0.00 H new ATOM 677 N PHE A 44 12.976 -1.809 8.646 1.00 0.00 N ATOM 678 CA PHE A 44 12.689 -2.857 7.674 1.00 0.00 C ATOM 679 C PHE A 44 13.790 -2.925 6.678 1.00 0.00 C ATOM 680 O PHE A 44 14.309 -3.997 6.372 1.00 0.00 O ATOM 681 CB PHE A 44 11.363 -2.605 6.945 1.00 0.00 C ATOM 682 CG PHE A 44 10.214 -3.162 7.750 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.970 -4.543 7.753 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.391 -2.308 8.482 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.907 -5.061 8.489 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.324 -2.825 9.216 1.00 0.00 C ATOM 687 CZ PHE A 44 8.084 -4.200 9.220 1.00 0.00 C ATOM 0 H PHE A 44 12.366 -0.994 8.590 1.00 0.00 H new ATOM 0 HA PHE A 44 12.606 -3.801 8.213 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.223 -1.535 6.789 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.386 -3.071 5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.606 -5.205 7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.580 -1.245 8.481 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.719 -6.125 8.495 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.684 -2.163 9.780 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.259 -4.600 9.790 1.00 0.00 H new ATOM 697 N LEU A 45 14.199 -1.771 6.221 1.00 0.00 N ATOM 698 CA LEU A 45 15.228 -1.691 5.242 1.00 0.00 C ATOM 699 C LEU A 45 16.492 -2.308 5.765 1.00 0.00 C ATOM 700 O LEU A 45 17.063 -3.175 5.123 1.00 0.00 O ATOM 701 CB LEU A 45 15.453 -0.236 4.826 1.00 0.00 C ATOM 702 CG LEU A 45 16.660 -0.157 3.905 1.00 0.00 C ATOM 703 CD1 LEU A 45 16.438 -1.028 2.670 1.00 0.00 C ATOM 704 CD2 LEU A 45 16.915 1.287 3.490 1.00 0.00 C ATOM 0 H LEU A 45 13.825 -0.870 6.520 1.00 0.00 H new ATOM 0 HA LEU A 45 14.921 -2.250 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.569 0.150 4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.612 0.386 5.707 1.00 0.00 H new ATOM 0 HG LEU A 45 17.534 -0.525 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.309 -0.963 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.290 -2.063 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.556 -0.680 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.782 1.328 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.042 1.674 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.104 1.892 4.377 1.00 0.00 H new ATOM 716 N ASP A 46 16.856 -1.966 6.984 1.00 0.00 N ATOM 717 CA ASP A 46 18.013 -2.577 7.613 1.00 0.00 C ATOM 718 C ASP A 46 17.762 -4.058 7.801 1.00 0.00 C ATOM 719 O ASP A 46 18.662 -4.882 7.652 1.00 0.00 O ATOM 720 CB ASP A 46 18.309 -1.921 8.960 1.00 0.00 C ATOM 721 CG ASP A 46 19.703 -2.282 9.416 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.640 -1.897 8.742 1.00 0.00 O ATOM 723 OD2 ASP A 46 19.829 -2.923 10.432 1.00 0.00 O ATOM 0 H ASP A 46 16.373 -1.274 7.557 1.00 0.00 H new ATOM 0 HA ASP A 46 18.879 -2.433 6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.214 -0.838 8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.579 -2.248 9.701 1.00 0.00 H new ATOM 728 N ALA A 47 16.517 -4.390 8.108 1.00 0.00 N ATOM 729 CA ALA A 47 16.125 -5.778 8.294 1.00 0.00 C ATOM 730 C ALA A 47 16.276 -6.587 7.003 1.00 0.00 C ATOM 731 O ALA A 47 16.668 -7.759 7.052 1.00 0.00 O ATOM 732 CB ALA A 47 14.683 -5.878 8.800 1.00 0.00 C ATOM 0 H ALA A 47 15.761 -3.717 8.234 1.00 0.00 H new ATOM 0 HA ALA A 47 16.795 -6.200 9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.415 -6.926 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.596 -5.359 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.010 -5.419 8.075 1.00 0.00 H new ATOM 738 N GLN A 48 15.930 -5.992 5.853 1.00 0.00 N ATOM 739 CA GLN A 48 16.007 -6.727 4.573 1.00 0.00 C ATOM 740 C GLN A 48 16.992 -6.127 3.564 1.00 0.00 C ATOM 741 O GLN A 48 16.756 -6.204 2.358 1.00 0.00 O ATOM 742 CB GLN A 48 14.619 -6.918 3.905 1.00 0.00 C ATOM 743 CG GLN A 48 13.597 -5.861 4.368 1.00 0.00 C ATOM 744 CD GLN A 48 13.833 -4.515 3.681 1.00 0.00 C ATOM 745 OE1 GLN A 48 13.093 -3.571 3.916 1.00 0.00 O ATOM 746 NE2 GLN A 48 14.816 -4.369 2.845 1.00 0.00 N ATOM 0 H GLN A 48 15.602 -5.029 5.777 1.00 0.00 H new ATOM 0 HA GLN A 48 16.395 -7.705 4.858 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.729 -6.864 2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.240 -7.913 4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.587 -6.210 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.665 -5.736 5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.436 -5.154 2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.968 -3.470 2.388 1.00 0.00 H new ATOM 755 N LYS A 49 18.132 -5.655 4.021 1.00 0.00 N ATOM 756 CA LYS A 49 19.174 -5.209 3.091 1.00 0.00 C ATOM 757 C LYS A 49 19.672 -6.384 2.265 1.00 0.00 C ATOM 758 O LYS A 49 20.032 -6.236 1.094 1.00 0.00 O ATOM 759 CB LYS A 49 20.352 -4.556 3.830 1.00 0.00 C ATOM 760 CG LYS A 49 19.926 -3.203 4.402 1.00 0.00 C ATOM 761 CD LYS A 49 21.094 -2.570 5.155 1.00 0.00 C ATOM 762 CE LYS A 49 20.701 -1.165 5.631 1.00 0.00 C ATOM 763 NZ LYS A 49 21.538 -0.788 6.785 1.00 0.00 N ATOM 0 H LYS A 49 18.369 -5.567 5.009 1.00 0.00 H new ATOM 0 HA LYS A 49 18.733 -4.460 2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 49 20.694 -5.208 4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.192 -4.423 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.600 -2.544 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.076 -3.332 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.368 -3.190 6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.969 -2.514 4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.831 -0.445 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.647 -1.145 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.709 0.238 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.050 -1.045 7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.447 -1.291 6.734 1.00 0.00 H new ATOM 777 N ASP A 50 19.771 -7.529 2.917 1.00 0.00 N ATOM 778 CA ASP A 50 20.316 -8.736 2.310 1.00 0.00 C ATOM 779 C ASP A 50 19.238 -9.559 1.613 1.00 0.00 C ATOM 780 O ASP A 50 19.474 -10.711 1.247 1.00 0.00 O ATOM 781 CB ASP A 50 21.021 -9.596 3.366 1.00 0.00 C ATOM 782 CG ASP A 50 20.008 -10.294 4.269 1.00 0.00 C ATOM 783 OD1 ASP A 50 18.973 -9.714 4.552 1.00 0.00 O ATOM 784 OD2 ASP A 50 20.282 -11.404 4.672 1.00 0.00 O ATOM 0 H ASP A 50 19.475 -7.651 3.886 1.00 0.00 H new ATOM 0 HA ASP A 50 21.038 -8.420 1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.648 -10.340 2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.680 -8.971 3.968 1.00 0.00 H new ATOM 789 N VAL A 51 18.065 -8.988 1.434 1.00 0.00 N ATOM 790 CA VAL A 51 16.966 -9.708 0.794 1.00 0.00 C ATOM 791 C VAL A 51 16.878 -9.323 -0.674 1.00 0.00 C ATOM 792 O VAL A 51 16.918 -8.143 -1.011 1.00 0.00 O ATOM 793 CB VAL A 51 15.646 -9.389 1.506 1.00 0.00 C ATOM 794 CG1 VAL A 51 14.458 -9.987 0.728 1.00 0.00 C ATOM 795 CG2 VAL A 51 15.680 -9.972 2.920 1.00 0.00 C ATOM 0 H VAL A 51 17.841 -8.034 1.718 1.00 0.00 H new ATOM 0 HA VAL A 51 17.153 -10.779 0.865 1.00 0.00 H new ATOM 0 HB VAL A 51 15.522 -8.307 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.528 -9.752 1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.431 -9.564 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.573 -11.069 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.743 -9.747 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.813 -11.053 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.509 -9.533 3.475 1.00 0.00 H new ATOM 805 N ASP A 52 16.759 -10.311 -1.547 1.00 0.00 N ATOM 806 CA ASP A 52 16.735 -10.049 -2.981 1.00 0.00 C ATOM 807 C ASP A 52 15.683 -9.019 -3.335 1.00 0.00 C ATOM 808 O ASP A 52 15.925 -8.111 -4.135 1.00 0.00 O ATOM 809 CB ASP A 52 16.456 -11.333 -3.762 1.00 0.00 C ATOM 810 CG ASP A 52 16.303 -11.012 -5.236 1.00 0.00 C ATOM 811 OD1 ASP A 52 17.272 -10.597 -5.843 1.00 0.00 O ATOM 812 OD2 ASP A 52 15.225 -11.194 -5.753 1.00 0.00 O ATOM 0 H ASP A 52 16.678 -11.295 -1.292 1.00 0.00 H new ATOM 0 HA ASP A 52 17.717 -9.662 -3.253 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.271 -12.042 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.549 -11.808 -3.387 1.00 0.00 H new ATOM 817 N ALA A 53 14.516 -9.173 -2.749 1.00 0.00 N ATOM 818 CA ALA A 53 13.394 -8.292 -3.025 1.00 0.00 C ATOM 819 C ALA A 53 13.750 -6.839 -2.768 1.00 0.00 C ATOM 820 O ALA A 53 13.148 -5.940 -3.355 1.00 0.00 O ATOM 821 CB ALA A 53 12.179 -8.690 -2.185 1.00 0.00 C ATOM 0 H ALA A 53 14.315 -9.908 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 53 13.147 -8.398 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.349 -8.019 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.891 -9.714 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 53 12.430 -8.621 -1.127 1.00 0.00 H new ATOM 827 N VAL A 54 14.735 -6.593 -1.915 1.00 0.00 N ATOM 828 CA VAL A 54 15.101 -5.220 -1.614 1.00 0.00 C ATOM 829 C VAL A 54 15.512 -4.485 -2.883 1.00 0.00 C ATOM 830 O VAL A 54 15.018 -3.394 -3.147 1.00 0.00 O ATOM 831 CB VAL A 54 16.213 -5.145 -0.525 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.615 -5.275 -1.143 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.118 -3.814 0.239 1.00 0.00 C ATOM 0 H VAL A 54 15.281 -7.306 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 54 14.222 -4.722 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 54 16.058 -5.978 0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.366 -5.218 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.699 -6.233 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.775 -4.466 -1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.900 -3.773 0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.244 -2.985 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.142 -3.739 0.719 1.00 0.00 H new ATOM 843 N ASP A 55 16.365 -5.113 -3.691 1.00 0.00 N ATOM 844 CA ASP A 55 16.809 -4.520 -4.955 1.00 0.00 C ATOM 845 C ASP A 55 15.703 -4.503 -5.982 1.00 0.00 C ATOM 846 O ASP A 55 15.502 -3.511 -6.687 1.00 0.00 O ATOM 847 CB ASP A 55 17.998 -5.284 -5.537 1.00 0.00 C ATOM 848 CG ASP A 55 18.414 -4.634 -6.841 1.00 0.00 C ATOM 849 OD1 ASP A 55 18.932 -3.545 -6.793 1.00 0.00 O ATOM 850 OD2 ASP A 55 18.214 -5.239 -7.877 1.00 0.00 O ATOM 0 H ASP A 55 16.763 -6.031 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 55 17.105 -3.496 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.830 -5.279 -4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.729 -6.327 -5.706 1.00 0.00 H new ATOM 855 N LYS A 56 15.031 -5.632 -6.113 1.00 0.00 N ATOM 856 CA LYS A 56 14.029 -5.793 -7.149 1.00 0.00 C ATOM 857 C LYS A 56 12.913 -4.792 -6.991 1.00 0.00 C ATOM 858 O LYS A 56 12.449 -4.211 -7.971 1.00 0.00 O ATOM 859 CB LYS A 56 13.448 -7.216 -7.149 1.00 0.00 C ATOM 860 CG LYS A 56 14.424 -8.243 -7.783 1.00 0.00 C ATOM 861 CD LYS A 56 15.896 -7.869 -7.530 1.00 0.00 C ATOM 862 CE LYS A 56 16.810 -8.759 -8.376 1.00 0.00 C ATOM 863 NZ LYS A 56 16.493 -10.181 -8.141 1.00 0.00 N ATOM 0 H LYS A 56 15.161 -6.449 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 56 14.527 -5.617 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 56 13.222 -7.515 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.507 -7.223 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 56 14.226 -9.233 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.243 -8.300 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.062 -6.821 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.134 -7.988 -6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 56 16.686 -8.521 -9.432 1.00 0.00 H new ATOM 0 HE3 LYS A 56 17.853 -8.565 -8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.602 -10.712 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.141 -10.567 -7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.513 -10.267 -7.804 1.00 0.00 H new ATOM 877 N VAL A 57 12.486 -4.574 -5.764 1.00 0.00 N ATOM 878 CA VAL A 57 11.390 -3.670 -5.542 1.00 0.00 C ATOM 879 C VAL A 57 11.765 -2.279 -6.035 1.00 0.00 C ATOM 880 O VAL A 57 11.044 -1.686 -6.829 1.00 0.00 O ATOM 881 CB VAL A 57 10.996 -3.656 -4.058 1.00 0.00 C ATOM 882 CG1 VAL A 57 9.864 -2.651 -3.824 1.00 0.00 C ATOM 883 CG2 VAL A 57 10.521 -5.056 -3.646 1.00 0.00 C ATOM 0 H VAL A 57 12.875 -5.003 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 57 10.521 -4.010 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 57 11.861 -3.366 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.592 -2.649 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.196 -1.655 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.997 -2.934 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.240 -5.050 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.659 -5.340 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.326 -5.774 -3.803 1.00 0.00 H new ATOM 893 N MET A 58 12.959 -1.819 -5.677 1.00 0.00 N ATOM 894 CA MET A 58 13.435 -0.533 -6.185 1.00 0.00 C ATOM 895 C MET A 58 13.598 -0.618 -7.679 1.00 0.00 C ATOM 896 O MET A 58 13.363 0.337 -8.394 1.00 0.00 O ATOM 897 CB MET A 58 14.793 -0.144 -5.600 1.00 0.00 C ATOM 898 CG MET A 58 15.014 -0.798 -4.259 1.00 0.00 C ATOM 899 SD MET A 58 16.336 0.076 -3.388 1.00 0.00 S ATOM 900 CE MET A 58 17.687 -0.333 -4.529 1.00 0.00 C ATOM 0 H MET A 58 13.604 -2.303 -5.052 1.00 0.00 H new ATOM 0 HA MET A 58 12.698 0.216 -5.896 1.00 0.00 H new ATOM 0 HB2 MET A 58 15.586 -0.439 -6.287 1.00 0.00 H new ATOM 0 HB3 MET A 58 14.850 0.939 -5.494 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.096 -0.773 -3.672 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.279 -1.847 -4.391 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.595 -0.535 -3.960 1.00 0.00 H new ATOM 0 HE2 MET A 58 17.418 -1.215 -5.110 1.00 0.00 H new ATOM 0 HE3 MET A 58 17.861 0.506 -5.203 1.00 0.00 H new ATOM 910 N LYS A 59 14.086 -1.752 -8.125 1.00 0.00 N ATOM 911 CA LYS A 59 14.394 -1.962 -9.523 1.00 0.00 C ATOM 912 C LYS A 59 13.141 -1.813 -10.353 1.00 0.00 C ATOM 913 O LYS A 59 13.123 -1.076 -11.344 1.00 0.00 O ATOM 914 CB LYS A 59 15.014 -3.351 -9.716 1.00 0.00 C ATOM 915 CG LYS A 59 15.746 -3.439 -11.063 1.00 0.00 C ATOM 916 CD LYS A 59 16.925 -2.441 -11.126 1.00 0.00 C ATOM 917 CE LYS A 59 17.830 -2.549 -9.873 1.00 0.00 C ATOM 918 NZ LYS A 59 18.522 -3.861 -9.864 1.00 0.00 N ATOM 0 H LYS A 59 14.281 -2.557 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 59 15.115 -1.214 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 59 15.711 -3.559 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 59 14.235 -4.112 -9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 59 16.116 -4.453 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.047 -3.232 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.517 -2.632 -12.021 1.00 0.00 H new ATOM 0 HD3 LYS A 59 16.539 -1.425 -11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.562 -1.741 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.230 -2.438 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.537 -3.717 -9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.124 -4.458 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.390 -4.329 -10.783 1.00 0.00 H new ATOM 932 N GLU A 60 12.063 -2.395 -9.873 1.00 0.00 N ATOM 933 CA GLU A 60 10.784 -2.221 -10.523 1.00 0.00 C ATOM 934 C GLU A 60 10.415 -0.756 -10.492 1.00 0.00 C ATOM 935 O GLU A 60 9.980 -0.173 -11.506 1.00 0.00 O ATOM 936 CB GLU A 60 9.719 -3.017 -9.777 1.00 0.00 C ATOM 937 CG GLU A 60 9.966 -4.524 -9.952 1.00 0.00 C ATOM 938 CD GLU A 60 9.775 -4.924 -11.402 1.00 0.00 C ATOM 939 OE1 GLU A 60 8.733 -4.624 -11.944 1.00 0.00 O ATOM 940 OE2 GLU A 60 10.670 -5.518 -11.955 1.00 0.00 O ATOM 0 H GLU A 60 12.047 -2.987 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 60 10.846 -2.572 -11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 60 9.736 -2.758 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.730 -2.757 -10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.977 -4.774 -9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.281 -5.088 -9.319 1.00 0.00 H new ATOM 947 N LEU A 61 10.643 -0.142 -9.348 1.00 0.00 N ATOM 948 CA LEU A 61 10.388 1.271 -9.180 1.00 0.00 C ATOM 949 C LEU A 61 11.291 2.087 -10.072 1.00 0.00 C ATOM 950 O LEU A 61 10.893 3.125 -10.573 1.00 0.00 O ATOM 951 CB LEU A 61 10.574 1.690 -7.735 1.00 0.00 C ATOM 952 CG LEU A 61 9.526 0.988 -6.874 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.700 1.374 -5.422 1.00 0.00 C ATOM 954 CD2 LEU A 61 8.116 1.349 -7.338 1.00 0.00 C ATOM 0 H LEU A 61 11.007 -0.606 -8.516 1.00 0.00 H new ATOM 0 HA LEU A 61 9.352 1.456 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.576 1.431 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.475 2.771 -7.641 1.00 0.00 H new ATOM 0 HG LEU A 61 9.664 -0.088 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.947 0.867 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.694 1.081 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.584 2.453 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.385 0.838 -6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.972 2.427 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.984 1.040 -8.375 1.00 0.00 H new ATOM 966 N ASP A 62 12.548 1.677 -10.159 1.00 0.00 N ATOM 967 CA ASP A 62 13.546 2.396 -10.934 1.00 0.00 C ATOM 968 C ASP A 62 13.203 2.366 -12.411 1.00 0.00 C ATOM 969 O ASP A 62 13.326 3.379 -13.106 1.00 0.00 O ATOM 970 CB ASP A 62 14.960 1.850 -10.686 1.00 0.00 C ATOM 971 CG ASP A 62 15.575 2.482 -9.435 1.00 0.00 C ATOM 972 OD1 ASP A 62 14.982 3.383 -8.893 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.644 2.053 -9.024 1.00 0.00 O ATOM 0 H ASP A 62 12.903 0.840 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 62 13.536 3.434 -10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.921 0.767 -10.570 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.591 2.056 -11.551 1.00 0.00 H new ATOM 978 N GLU A 63 12.692 1.227 -12.877 1.00 0.00 N ATOM 979 CA GLU A 63 12.229 1.132 -14.260 1.00 0.00 C ATOM 980 C GLU A 63 11.022 2.038 -14.438 1.00 0.00 C ATOM 981 O GLU A 63 10.957 2.829 -15.374 1.00 0.00 O ATOM 982 CB GLU A 63 11.907 -0.315 -14.630 1.00 0.00 C ATOM 983 CG GLU A 63 13.215 -1.104 -14.628 1.00 0.00 C ATOM 984 CD GLU A 63 13.001 -2.570 -14.966 1.00 0.00 C ATOM 985 OE1 GLU A 63 11.895 -2.941 -15.300 1.00 0.00 O ATOM 986 OE2 GLU A 63 13.960 -3.304 -14.895 1.00 0.00 O ATOM 0 H GLU A 63 12.589 0.373 -12.329 1.00 0.00 H new ATOM 0 HA GLU A 63 13.020 1.460 -14.934 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.202 -0.743 -13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.435 -0.362 -15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.904 -0.664 -15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.684 -1.024 -13.648 1.00 0.00 H new ATOM 993 N ASN A 64 10.215 2.092 -13.398 1.00 0.00 N ATOM 994 CA ASN A 64 9.158 3.088 -13.291 1.00 0.00 C ATOM 995 C ASN A 64 9.742 4.351 -12.689 1.00 0.00 C ATOM 996 O ASN A 64 9.020 5.226 -12.212 1.00 0.00 O ATOM 997 CB ASN A 64 8.013 2.571 -12.405 1.00 0.00 C ATOM 998 CG ASN A 64 6.840 2.120 -13.264 1.00 0.00 C ATOM 999 OD1 ASN A 64 6.360 2.892 -14.102 1.00 0.00 O ATOM 1000 ND2 ASN A 64 6.346 0.932 -13.116 1.00 0.00 N ATOM 0 H ASN A 64 10.269 1.453 -12.605 1.00 0.00 H new ATOM 0 HA ASN A 64 8.755 3.294 -14.282 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.365 1.740 -11.793 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.691 3.356 -11.721 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.559 0.631 -13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.744 0.297 -12.424 1.00 0.00 H new ATOM 1007 N GLY A 65 11.057 4.399 -12.625 1.00 0.00 N ATOM 1008 CA GLY A 65 11.775 5.499 -12.009 1.00 0.00 C ATOM 1009 C GLY A 65 12.168 6.514 -13.035 1.00 0.00 C ATOM 1010 O GLY A 65 13.255 7.099 -12.970 1.00 0.00 O ATOM 0 H GLY A 65 11.663 3.670 -13.002 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.150 5.967 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 65 12.664 5.122 -11.504 1.00 0.00 H new ATOM 1014 N ASP A 66 11.267 6.755 -13.965 1.00 0.00 N ATOM 1015 CA ASP A 66 11.488 7.736 -14.996 1.00 0.00 C ATOM 1016 C ASP A 66 11.663 9.100 -14.360 1.00 0.00 C ATOM 1017 O ASP A 66 12.510 9.890 -14.781 1.00 0.00 O ATOM 1018 CB ASP A 66 10.303 7.747 -15.953 1.00 0.00 C ATOM 1019 CG ASP A 66 10.542 8.728 -17.071 1.00 0.00 C ATOM 1020 OD1 ASP A 66 11.414 8.482 -17.874 1.00 0.00 O ATOM 1021 OD2 ASP A 66 9.862 9.717 -17.111 1.00 0.00 O ATOM 0 H ASP A 66 10.368 6.277 -14.024 1.00 0.00 H new ATOM 0 HA ASP A 66 12.389 7.486 -15.556 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.149 6.749 -16.363 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.394 8.014 -15.414 1.00 0.00 H new ATOM 1026 N GLY A 67 10.892 9.346 -13.312 1.00 0.00 N ATOM 1027 CA GLY A 67 11.003 10.586 -12.548 1.00 0.00 C ATOM 1028 C GLY A 67 10.172 10.527 -11.271 1.00 0.00 C ATOM 1029 O GLY A 67 10.685 10.724 -10.162 1.00 0.00 O ATOM 0 H GLY A 67 10.179 8.703 -12.968 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.048 10.768 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.672 11.424 -13.161 1.00 0.00 H new ATOM 1033 N GLU A 68 8.884 10.287 -11.437 1.00 0.00 N ATOM 1034 CA GLU A 68 7.937 10.276 -10.327 1.00 0.00 C ATOM 1035 C GLU A 68 7.764 8.896 -9.723 1.00 0.00 C ATOM 1036 O GLU A 68 7.754 7.888 -10.438 1.00 0.00 O ATOM 1037 CB GLU A 68 6.567 10.721 -10.826 1.00 0.00 C ATOM 1038 CG GLU A 68 6.570 12.201 -11.203 1.00 0.00 C ATOM 1039 CD GLU A 68 5.262 12.518 -11.883 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.912 11.799 -12.786 1.00 0.00 O ATOM 1041 OE2 GLU A 68 4.615 13.463 -11.494 1.00 0.00 O ATOM 0 H GLU A 68 8.461 10.094 -12.345 1.00 0.00 H new ATOM 0 HA GLU A 68 8.337 10.948 -9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.281 10.123 -11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.820 10.541 -10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.696 12.819 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.406 12.422 -11.866 1.00 0.00 H new ATOM 1048 N VAL A 69 7.349 8.908 -8.479 1.00 0.00 N ATOM 1049 CA VAL A 69 6.787 7.771 -7.804 1.00 0.00 C ATOM 1050 C VAL A 69 5.479 8.238 -7.190 1.00 0.00 C ATOM 1051 O VAL A 69 5.435 9.287 -6.534 1.00 0.00 O ATOM 1052 CB VAL A 69 7.760 7.203 -6.734 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.354 8.324 -5.885 1.00 0.00 C ATOM 1054 CG2 VAL A 69 7.045 6.211 -5.812 1.00 0.00 C ATOM 0 H VAL A 69 7.397 9.741 -7.892 1.00 0.00 H new ATOM 0 HA VAL A 69 6.613 6.951 -8.501 1.00 0.00 H new ATOM 0 HB VAL A 69 8.560 6.689 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.031 7.899 -5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.903 9.014 -6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.552 8.861 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.749 5.829 -5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.223 6.714 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.654 5.383 -6.402 1.00 0.00 H new ATOM 1064 N ASP A 70 4.413 7.530 -7.460 1.00 0.00 N ATOM 1065 CA ASP A 70 3.129 7.918 -6.927 1.00 0.00 C ATOM 1066 C ASP A 70 2.882 7.202 -5.623 1.00 0.00 C ATOM 1067 O ASP A 70 3.670 6.341 -5.220 1.00 0.00 O ATOM 1068 CB ASP A 70 1.999 7.661 -7.940 1.00 0.00 C ATOM 1069 CG ASP A 70 0.639 7.835 -7.291 1.00 0.00 C ATOM 1070 OD1 ASP A 70 0.399 8.890 -6.740 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -0.137 6.914 -7.334 1.00 0.00 O ATOM 0 H ASP A 70 4.405 6.690 -8.039 1.00 0.00 H new ATOM 0 HA ASP A 70 3.139 8.991 -6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.096 8.348 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.088 6.652 -8.342 1.00 0.00 H new ATOM 1076 N PHE A 71 1.782 7.513 -4.987 1.00 0.00 N ATOM 1077 CA PHE A 71 1.438 6.875 -3.745 1.00 0.00 C ATOM 1078 C PHE A 71 1.338 5.386 -3.990 1.00 0.00 C ATOM 1079 O PHE A 71 1.848 4.570 -3.214 1.00 0.00 O ATOM 1080 CB PHE A 71 0.115 7.422 -3.207 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.106 6.904 -1.809 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.752 7.309 -0.787 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.165 6.036 -1.525 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.557 6.855 0.514 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.360 5.582 -0.224 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.498 5.992 0.799 1.00 0.00 C ATOM 0 H PHE A 71 1.108 8.207 -5.311 1.00 0.00 H new ATOM 0 HA PHE A 71 2.205 7.078 -2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.133 8.512 -3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.708 7.118 -3.854 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.571 7.978 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -1.831 5.718 -2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 71 1.224 7.172 1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.178 4.912 -0.004 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.651 5.640 1.808 1.00 0.00 H new ATOM 1096 N GLN A 72 0.742 5.049 -5.119 1.00 0.00 N ATOM 1097 CA GLN A 72 0.598 3.673 -5.551 1.00 0.00 C ATOM 1098 C GLN A 72 1.970 2.985 -5.616 1.00 0.00 C ATOM 1099 O GLN A 72 2.137 1.882 -5.101 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.039 3.680 -6.933 1.00 0.00 C ATOM 1101 CG GLN A 72 -1.480 4.186 -6.839 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.024 4.419 -8.236 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -2.677 3.546 -8.814 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -1.764 5.542 -8.833 1.00 0.00 N ATOM 0 H GLN A 72 0.342 5.728 -5.766 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.024 3.124 -4.844 1.00 0.00 H new ATOM 0 HB2 GLN A 72 0.536 4.317 -7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.024 2.675 -7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.099 3.459 -6.312 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.515 5.111 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -1.224 6.262 -8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -2.100 5.705 -9.782 1.00 0.00 H new ATOM 1113 N GLU A 73 2.967 3.669 -6.179 1.00 0.00 N ATOM 1114 CA GLU A 73 4.324 3.123 -6.199 1.00 0.00 C ATOM 1115 C GLU A 73 4.906 3.127 -4.779 1.00 0.00 C ATOM 1116 O GLU A 73 5.627 2.214 -4.377 1.00 0.00 O ATOM 1117 CB GLU A 73 5.250 3.929 -7.120 1.00 0.00 C ATOM 1118 CG GLU A 73 4.848 3.790 -8.602 1.00 0.00 C ATOM 1119 CD GLU A 73 5.806 4.595 -9.479 1.00 0.00 C ATOM 1120 OE1 GLU A 73 6.914 4.865 -9.035 1.00 0.00 O ATOM 1121 OE2 GLU A 73 5.422 4.961 -10.565 1.00 0.00 O ATOM 0 H GLU A 73 2.865 4.584 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 73 4.262 2.104 -6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 73 5.222 4.980 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.278 3.590 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.867 2.741 -8.896 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.827 4.143 -8.745 1.00 0.00 H new ATOM 1128 N TYR A 74 4.639 4.203 -4.055 1.00 0.00 N ATOM 1129 CA TYR A 74 5.159 4.377 -2.702 1.00 0.00 C ATOM 1130 C TYR A 74 4.661 3.293 -1.755 1.00 0.00 C ATOM 1131 O TYR A 74 5.454 2.697 -1.008 1.00 0.00 O ATOM 1132 CB TYR A 74 4.802 5.778 -2.179 1.00 0.00 C ATOM 1133 CG TYR A 74 5.212 5.939 -0.728 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.541 5.720 -0.338 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.261 6.322 0.226 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.914 5.880 1.003 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.635 6.484 1.564 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.958 6.264 1.951 1.00 0.00 C ATOM 1139 OH TYR A 74 6.321 6.421 3.266 1.00 0.00 O ATOM 0 H TYR A 74 4.061 4.976 -4.383 1.00 0.00 H new ATOM 0 HA TYR A 74 6.244 4.282 -2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.299 6.534 -2.787 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.729 5.944 -2.278 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.278 5.428 -1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.237 6.493 -0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.937 5.708 1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.900 6.779 2.298 1.00 0.00 H new ATOM 0 HH TYR A 74 6.145 7.344 3.546 1.00 0.00 H new ATOM 1149 N VAL A 75 3.356 3.035 -1.772 1.00 0.00 N ATOM 1150 CA VAL A 75 2.791 2.043 -0.863 1.00 0.00 C ATOM 1151 C VAL A 75 3.350 0.641 -1.128 1.00 0.00 C ATOM 1152 O VAL A 75 3.671 -0.097 -0.196 1.00 0.00 O ATOM 1153 CB VAL A 75 1.256 2.054 -0.882 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.750 3.331 -0.201 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.739 2.012 -2.328 1.00 0.00 C ATOM 0 H VAL A 75 2.683 3.488 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 75 3.100 2.327 0.143 1.00 0.00 H new ATOM 0 HB VAL A 75 0.890 1.176 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.340 3.342 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.102 3.357 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.128 4.203 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.351 2.020 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.107 2.882 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.094 1.104 -2.815 1.00 0.00 H new ATOM 1165 N VAL A 76 3.485 0.281 -2.393 1.00 0.00 N ATOM 1166 CA VAL A 76 4.014 -1.020 -2.738 1.00 0.00 C ATOM 1167 C VAL A 76 5.471 -1.147 -2.290 1.00 0.00 C ATOM 1168 O VAL A 76 5.883 -2.195 -1.783 1.00 0.00 O ATOM 1169 CB VAL A 76 3.841 -1.306 -4.242 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.641 -0.311 -5.084 1.00 0.00 C ATOM 1171 CG2 VAL A 76 4.288 -2.732 -4.566 1.00 0.00 C ATOM 0 H VAL A 76 3.237 0.868 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 76 3.443 -1.779 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 76 2.784 -1.196 -4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.502 -0.535 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.294 0.701 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.699 -0.390 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.160 -2.920 -5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.338 -2.854 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.685 -3.440 -3.998 1.00 0.00 H new ATOM 1181 N LEU A 77 6.234 -0.063 -2.426 1.00 0.00 N ATOM 1182 CA LEU A 77 7.637 -0.082 -2.016 1.00 0.00 C ATOM 1183 C LEU A 77 7.755 -0.375 -0.542 1.00 0.00 C ATOM 1184 O LEU A 77 8.476 -1.291 -0.139 1.00 0.00 O ATOM 1185 CB LEU A 77 8.288 1.278 -2.301 1.00 0.00 C ATOM 1186 CG LEU A 77 9.734 1.310 -1.756 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.576 0.190 -2.359 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.367 2.652 -2.087 1.00 0.00 C ATOM 0 H LEU A 77 5.911 0.825 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 77 8.144 -0.863 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.293 1.468 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.701 2.073 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 77 9.697 1.167 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.588 0.238 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.132 -0.774 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.611 0.304 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.387 2.678 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.382 2.790 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.786 3.452 -1.627 1.00 0.00 H new ATOM 1200 N VAL A 78 6.990 0.339 0.257 1.00 0.00 N ATOM 1201 CA VAL A 78 6.994 0.084 1.680 1.00 0.00 C ATOM 1202 C VAL A 78 6.370 -1.273 1.980 1.00 0.00 C ATOM 1203 O VAL A 78 6.901 -2.056 2.768 1.00 0.00 O ATOM 1204 CB VAL A 78 6.299 1.219 2.460 1.00 0.00 C ATOM 1205 CG1 VAL A 78 6.993 2.553 2.162 1.00 0.00 C ATOM 1206 CG2 VAL A 78 4.833 1.331 2.053 1.00 0.00 C ATOM 0 H VAL A 78 6.368 1.088 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 78 8.030 0.058 2.018 1.00 0.00 H new ATOM 0 HB VAL A 78 6.362 0.990 3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.499 3.352 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.038 2.495 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.936 2.762 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.360 2.137 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.767 1.544 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.323 0.392 2.268 1.00 0.00 H new ATOM 1216 N ALA A 79 5.254 -1.561 1.322 1.00 0.00 N ATOM 1217 CA ALA A 79 4.555 -2.814 1.542 1.00 0.00 C ATOM 1218 C ALA A 79 5.399 -4.006 1.157 1.00 0.00 C ATOM 1219 O ALA A 79 5.454 -4.990 1.891 1.00 0.00 O ATOM 1220 CB ALA A 79 3.240 -2.846 0.782 1.00 0.00 C ATOM 0 H ALA A 79 4.818 -0.945 0.636 1.00 0.00 H new ATOM 0 HA ALA A 79 4.349 -2.876 2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.737 -3.796 0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.604 -2.028 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.434 -2.737 -0.285 1.00 0.00 H new ATOM 1226 N ALA A 80 6.020 -3.941 -0.011 1.00 0.00 N ATOM 1227 CA ALA A 80 6.810 -5.059 -0.500 1.00 0.00 C ATOM 1228 C ALA A 80 7.901 -5.396 0.487 1.00 0.00 C ATOM 1229 O ALA A 80 8.064 -6.551 0.886 1.00 0.00 O ATOM 1230 CB ALA A 80 7.435 -4.736 -1.856 1.00 0.00 C ATOM 0 H ALA A 80 5.993 -3.133 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 80 6.145 -5.915 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.021 -5.589 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.647 -4.523 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.084 -3.866 -1.759 1.00 0.00 H new ATOM 1236 N LEU A 81 8.604 -4.374 0.927 1.00 0.00 N ATOM 1237 CA LEU A 81 9.648 -4.553 1.908 1.00 0.00 C ATOM 1238 C LEU A 81 9.048 -5.070 3.205 1.00 0.00 C ATOM 1239 O LEU A 81 9.598 -5.976 3.845 1.00 0.00 O ATOM 1240 CB LEU A 81 10.356 -3.222 2.159 1.00 0.00 C ATOM 1241 CG LEU A 81 11.108 -2.779 0.893 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.739 -1.407 1.137 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.195 -3.805 0.533 1.00 0.00 C ATOM 0 H LEU A 81 8.470 -3.411 0.619 1.00 0.00 H new ATOM 0 HA LEU A 81 10.372 -5.277 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.629 -2.462 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.054 -3.323 2.990 1.00 0.00 H new ATOM 0 HG LEU A 81 10.407 -2.714 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.274 -1.088 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.958 -0.684 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.436 -1.470 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.720 -3.479 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.904 -3.889 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.733 -4.776 0.352 1.00 0.00 H new ATOM 1255 N THR A 82 7.910 -4.509 3.579 1.00 0.00 N ATOM 1256 CA THR A 82 7.227 -4.930 4.789 1.00 0.00 C ATOM 1257 C THR A 82 6.780 -6.394 4.687 1.00 0.00 C ATOM 1258 O THR A 82 7.132 -7.227 5.534 1.00 0.00 O ATOM 1259 CB THR A 82 6.002 -4.026 5.048 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.378 -2.657 4.963 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.431 -4.293 6.435 1.00 0.00 C ATOM 0 H THR A 82 7.442 -3.764 3.064 1.00 0.00 H new ATOM 0 HA THR A 82 7.925 -4.840 5.621 1.00 0.00 H new ATOM 0 HB THR A 82 5.248 -4.249 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.269 -2.344 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.568 -3.649 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.124 -5.336 6.508 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.191 -4.085 7.188 1.00 0.00 H new ATOM 1269 N VAL A 83 6.063 -6.729 3.613 1.00 0.00 N ATOM 1270 CA VAL A 83 5.580 -8.092 3.447 1.00 0.00 C ATOM 1271 C VAL A 83 6.740 -9.048 3.316 1.00 0.00 C ATOM 1272 O VAL A 83 6.735 -10.130 3.916 1.00 0.00 O ATOM 1273 CB VAL A 83 4.607 -8.217 2.256 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.319 -7.975 0.936 1.00 0.00 C ATOM 1275 CG2 VAL A 83 3.974 -9.600 2.222 1.00 0.00 C ATOM 0 H VAL A 83 5.810 -6.087 2.862 1.00 0.00 H new ATOM 0 HA VAL A 83 5.016 -8.358 4.341 1.00 0.00 H new ATOM 0 HB VAL A 83 3.834 -7.460 2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.607 -8.070 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.746 -6.972 0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.115 -8.709 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.291 -9.667 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.754 -10.355 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.422 -9.771 3.147 1.00 0.00 H new ATOM 1285 N ALA A 84 7.753 -8.636 2.561 1.00 0.00 N ATOM 1286 CA ALA A 84 8.919 -9.466 2.369 1.00 0.00 C ATOM 1287 C ALA A 84 9.431 -9.960 3.713 1.00 0.00 C ATOM 1288 O ALA A 84 9.413 -11.163 3.983 1.00 0.00 O ATOM 1289 CB ALA A 84 10.020 -8.689 1.641 1.00 0.00 C ATOM 0 H ALA A 84 7.783 -7.738 2.079 1.00 0.00 H new ATOM 0 HA ALA A 84 8.638 -10.323 1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.890 -9.331 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.653 -8.365 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.301 -7.817 2.231 1.00 0.00 H new ATOM 1295 N MET A 85 9.788 -9.028 4.591 1.00 0.00 N ATOM 1296 CA MET A 85 10.199 -9.395 5.940 1.00 0.00 C ATOM 1297 C MET A 85 9.088 -9.974 6.766 1.00 0.00 C ATOM 1298 O MET A 85 9.310 -10.909 7.523 1.00 0.00 O ATOM 1299 CB MET A 85 10.862 -8.241 6.680 1.00 0.00 C ATOM 1300 CG MET A 85 12.281 -8.074 6.168 1.00 0.00 C ATOM 1301 SD MET A 85 13.207 -9.600 6.478 1.00 0.00 S ATOM 1302 CE MET A 85 13.249 -9.500 8.295 1.00 0.00 C ATOM 0 H MET A 85 9.801 -8.027 4.396 1.00 0.00 H new ATOM 0 HA MET A 85 10.940 -10.182 5.800 1.00 0.00 H new ATOM 0 HB2 MET A 85 10.296 -7.322 6.527 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.869 -8.436 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 85 12.272 -7.850 5.101 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.764 -7.233 6.666 1.00 0.00 H new ATOM 0 HE1 MET A 85 14.274 -9.627 8.643 1.00 0.00 H new ATOM 0 HE2 MET A 85 12.875 -8.527 8.615 1.00 0.00 H new ATOM 0 HE3 MET A 85 12.623 -10.286 8.717 1.00 0.00 H new ATOM 1312 N ASN A 86 7.915 -9.385 6.695 1.00 0.00 N ATOM 1313 CA ASN A 86 6.837 -9.858 7.544 1.00 0.00 C ATOM 1314 C ASN A 86 6.460 -11.283 7.226 1.00 0.00 C ATOM 1315 O ASN A 86 6.350 -12.100 8.121 1.00 0.00 O ATOM 1316 CB ASN A 86 5.622 -8.948 7.459 1.00 0.00 C ATOM 1317 CG ASN A 86 5.805 -7.768 8.403 1.00 0.00 C ATOM 1318 OD1 ASN A 86 6.029 -6.655 7.961 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.727 -7.946 9.680 1.00 0.00 N ATOM 0 H ASN A 86 7.684 -8.604 6.081 1.00 0.00 H new ATOM 0 HA ASN A 86 7.206 -9.833 8.569 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.491 -8.593 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.721 -9.502 7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.853 -7.157 10.314 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.540 -8.876 10.055 1.00 0.00 H new ATOM 1326 N ASN A 87 6.340 -11.609 5.954 1.00 0.00 N ATOM 1327 CA ASN A 87 6.073 -12.991 5.572 1.00 0.00 C ATOM 1328 C ASN A 87 7.256 -13.868 5.922 1.00 0.00 C ATOM 1329 O ASN A 87 7.105 -14.950 6.492 1.00 0.00 O ATOM 1330 CB ASN A 87 5.734 -13.105 4.091 1.00 0.00 C ATOM 1331 CG ASN A 87 4.314 -12.588 3.845 1.00 0.00 C ATOM 1332 OD1 ASN A 87 3.537 -12.365 4.804 1.00 0.00 O ATOM 1333 ND2 ASN A 87 3.909 -12.403 2.630 1.00 0.00 N ATOM 0 H ASN A 87 6.420 -10.953 5.177 1.00 0.00 H new ATOM 0 HA ASN A 87 5.204 -13.335 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 87 6.448 -12.531 3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.814 -14.143 3.769 1.00 0.00 H new ATOM 0 HD21 ASN A 87 2.959 -12.076 2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.540 -12.584 1.849 1.00 0.00 H new ATOM 1340 N PHE A 88 8.441 -13.342 5.654 1.00 0.00 N ATOM 1341 CA PHE A 88 9.690 -14.008 5.992 1.00 0.00 C ATOM 1342 C PHE A 88 9.804 -14.206 7.503 1.00 0.00 C ATOM 1343 O PHE A 88 10.318 -15.226 7.974 1.00 0.00 O ATOM 1344 CB PHE A 88 10.888 -13.204 5.463 1.00 0.00 C ATOM 1345 CG PHE A 88 12.180 -13.906 5.811 1.00 0.00 C ATOM 1346 CD1 PHE A 88 12.559 -15.061 5.117 1.00 0.00 C ATOM 1347 CD2 PHE A 88 13.000 -13.401 6.826 1.00 0.00 C ATOM 1348 CE1 PHE A 88 13.760 -15.711 5.440 1.00 0.00 C ATOM 1349 CE2 PHE A 88 14.198 -14.054 7.148 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.580 -15.208 6.455 1.00 0.00 C ATOM 0 H PHE A 88 8.564 -12.439 5.195 1.00 0.00 H new ATOM 0 HA PHE A 88 9.695 -14.989 5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.808 -13.087 4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.882 -12.203 5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 88 11.927 -15.452 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.710 -12.509 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.052 -16.602 4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.828 -13.665 7.934 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.504 -15.708 6.703 1.00 0.00 H new ATOM 1360 N PHE A 89 9.445 -13.166 8.247 1.00 0.00 N ATOM 1361 CA PHE A 89 9.628 -13.134 9.693 1.00 0.00 C ATOM 1362 C PHE A 89 9.161 -14.414 10.351 1.00 0.00 C ATOM 1363 O PHE A 89 9.858 -14.963 11.204 1.00 0.00 O ATOM 1364 CB PHE A 89 8.862 -11.948 10.307 1.00 0.00 C ATOM 1365 CG PHE A 89 9.835 -10.869 10.730 1.00 0.00 C ATOM 1366 CD1 PHE A 89 10.816 -11.149 11.684 1.00 0.00 C ATOM 1367 CD2 PHE A 89 9.753 -9.588 10.173 1.00 0.00 C ATOM 1368 CE1 PHE A 89 11.714 -10.161 12.079 1.00 0.00 C ATOM 1369 CE2 PHE A 89 10.653 -8.595 10.571 1.00 0.00 C ATOM 1370 CZ PHE A 89 11.632 -8.881 11.524 1.00 0.00 C ATOM 0 H PHE A 89 9.019 -12.322 7.865 1.00 0.00 H new ATOM 0 HA PHE A 89 10.697 -13.022 9.874 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.154 -11.547 9.582 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.282 -12.284 11.167 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.878 -12.136 12.117 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.995 -9.367 9.436 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.473 -10.384 12.814 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.591 -7.606 10.141 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.326 -8.113 11.832 1.00 0.00 H new ATOM 1380 N TRP A 90 7.991 -14.887 9.970 1.00 0.00 N ATOM 1381 CA TRP A 90 7.446 -16.098 10.575 1.00 0.00 C ATOM 1382 C TRP A 90 8.374 -17.268 10.309 1.00 0.00 C ATOM 1383 O TRP A 90 9.233 -17.581 11.134 1.00 0.00 O ATOM 1384 CB TRP A 90 6.048 -16.393 10.019 1.00 0.00 C ATOM 1385 CG TRP A 90 5.235 -15.152 10.099 1.00 0.00 C ATOM 1386 CD1 TRP A 90 5.078 -14.289 9.090 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.482 -14.613 11.219 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.283 -13.251 9.509 1.00 0.00 N ATOM 1389 CE2 TRP A 90 3.882 -13.403 10.810 1.00 0.00 C ATOM 1390 CE3 TRP A 90 4.255 -15.049 12.530 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.088 -12.647 11.665 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 3.459 -14.288 13.400 1.00 0.00 C ATOM 1393 CH2 TRP A 90 2.875 -13.086 12.967 1.00 0.00 C ATOM 0 H TRP A 90 7.402 -14.462 9.254 1.00 0.00 H new ATOM 0 HA TRP A 90 7.363 -15.947 11.651 1.00 0.00 H new ATOM 0 HB2 TRP A 90 6.116 -16.735 8.986 1.00 0.00 H new ATOM 0 HB3 TRP A 90 5.575 -17.193 10.589 1.00 0.00 H new ATOM 0 HD1 TRP A 90 5.507 -14.392 8.104 1.00 0.00 H new ATOM 0 HE1 TRP A 90 4.022 -12.460 8.921 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.694 -15.974 12.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 2.640 -11.726 11.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 3.294 -14.629 14.411 1.00 0.00 H new ATOM 0 HH2 TRP A 90 2.264 -12.506 13.642 1.00 0.00 H new ATOM 1404 N GLU A 91 8.262 -17.865 9.135 1.00 0.00 N ATOM 1405 CA GLU A 91 9.185 -18.931 8.758 1.00 0.00 C ATOM 1406 C GLU A 91 10.140 -18.480 7.663 1.00 0.00 C ATOM 1407 O GLU A 91 11.280 -18.077 7.925 1.00 0.00 O ATOM 1408 CB GLU A 91 8.417 -20.174 8.282 1.00 0.00 C ATOM 1409 CG GLU A 91 7.003 -19.807 7.828 1.00 0.00 C ATOM 1410 CD GLU A 91 6.382 -20.995 7.139 1.00 0.00 C ATOM 1411 OE1 GLU A 91 6.725 -21.238 6.002 1.00 0.00 O ATOM 1412 OE2 GLU A 91 5.583 -21.657 7.751 1.00 0.00 O ATOM 0 H GLU A 91 7.556 -17.638 8.435 1.00 0.00 H new ATOM 0 HA GLU A 91 9.766 -19.182 9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.955 -20.645 7.460 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.365 -20.905 9.089 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.398 -19.511 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.035 -18.954 7.150 1.00 0.00 H new ATOM 1419 N ASN A 92 9.648 -18.540 6.438 1.00 0.00 N ATOM 1420 CA ASN A 92 10.385 -18.127 5.252 1.00 0.00 C ATOM 1421 C ASN A 92 9.414 -17.473 4.271 1.00 0.00 C ATOM 1422 O ASN A 92 8.335 -17.029 4.678 1.00 0.00 O ATOM 1423 CB ASN A 92 11.087 -19.333 4.608 1.00 0.00 C ATOM 1424 CG ASN A 92 12.240 -18.866 3.719 1.00 0.00 C ATOM 1425 OD1 ASN A 92 12.013 -18.342 2.628 1.00 0.00 O ATOM 1426 ND2 ASN A 92 13.462 -19.019 4.114 1.00 0.00 N ATOM 0 H ASN A 92 8.709 -18.883 6.234 1.00 0.00 H new ATOM 0 HA ASN A 92 11.155 -17.407 5.529 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.464 -19.999 5.384 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.372 -19.905 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.232 -18.706 3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.656 -19.452 5.017 1.00 0.00 H new ATOM 1433 N SER A 93 9.741 -17.513 2.982 1.00 0.00 N ATOM 1434 CA SER A 93 8.842 -17.017 1.946 1.00 0.00 C ATOM 1435 C SER A 93 8.683 -15.495 2.039 1.00 0.00 C ATOM 1436 O SER A 93 9.684 -14.833 2.253 1.00 0.00 O ATOM 1437 CB SER A 93 7.478 -17.732 2.038 1.00 0.00 C ATOM 1438 OG SER A 93 7.680 -19.096 2.434 1.00 0.00 O ATOM 1439 OXT SER A 93 7.570 -15.010 1.887 1.00 0.00 O ATOM 0 H SER A 93 10.623 -17.885 2.630 1.00 0.00 H new ATOM 0 HA SER A 93 9.278 -17.239 0.972 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.837 -17.224 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.969 -17.693 1.075 1.00 0.00 H new ATOM 0 HG SER A 93 7.192 -19.689 1.825 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 10.764 2.377 14.688 1.00 0.00 N ATOM 1447 CA GLY B 1 10.832 3.024 13.379 1.00 0.00 C ATOM 1448 C GLY B 1 9.676 3.994 13.198 1.00 0.00 C ATOM 1449 O GLY B 1 8.845 4.159 14.100 1.00 0.00 O ATOM 0 H1 GLY B 1 11.633 2.580 15.221 1.00 0.00 H new ATOM 0 H2 GLY B 1 9.943 2.741 15.213 1.00 0.00 H new ATOM 0 H3 GLY B 1 10.667 1.349 14.563 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.778 3.556 13.279 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.806 2.269 12.593 1.00 0.00 H new ATOM 1453 N SER B 2 9.620 4.620 12.041 1.00 0.00 N ATOM 1454 CA SER B 2 8.585 5.585 11.757 1.00 0.00 C ATOM 1455 C SER B 2 7.218 4.945 11.884 1.00 0.00 C ATOM 1456 O SER B 2 7.049 3.750 11.616 1.00 0.00 O ATOM 1457 CB SER B 2 8.755 6.152 10.345 1.00 0.00 C ATOM 1458 OG SER B 2 9.820 7.103 10.326 1.00 0.00 O ATOM 0 H SER B 2 10.284 4.475 11.280 1.00 0.00 H new ATOM 0 HA SER B 2 8.669 6.397 12.480 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.964 5.345 9.643 1.00 0.00 H new ATOM 0 HB3 SER B 2 7.828 6.625 10.020 1.00 0.00 H new ATOM 0 HG SER B 2 9.527 7.913 9.858 1.00 0.00 H new ATOM 1464 N GLU B 3 6.233 5.766 12.188 1.00 0.00 N ATOM 1465 CA GLU B 3 4.851 5.332 12.237 1.00 0.00 C ATOM 1466 C GLU B 3 4.549 4.529 10.989 1.00 0.00 C ATOM 1467 O GLU B 3 3.683 3.665 10.983 1.00 0.00 O ATOM 1468 CB GLU B 3 3.958 6.567 12.262 1.00 0.00 C ATOM 1469 CG GLU B 3 4.152 7.315 13.588 1.00 0.00 C ATOM 1470 CD GLU B 3 3.466 8.657 13.517 1.00 0.00 C ATOM 1471 OE1 GLU B 3 3.812 9.422 12.644 1.00 0.00 O ATOM 1472 OE2 GLU B 3 2.599 8.900 14.320 1.00 0.00 O ATOM 0 H GLU B 3 6.368 6.753 12.408 1.00 0.00 H new ATOM 0 HA GLU B 3 4.674 4.722 13.123 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.201 7.221 11.425 1.00 0.00 H new ATOM 0 HB3 GLU B 3 2.914 6.276 12.146 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.743 6.729 14.411 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.215 7.449 13.790 1.00 0.00 H new ATOM 1479 N LEU B 4 5.290 4.817 9.933 1.00 0.00 N ATOM 1480 CA LEU B 4 5.102 4.142 8.681 1.00 0.00 C ATOM 1481 C LEU B 4 5.378 2.651 8.838 1.00 0.00 C ATOM 1482 O LEU B 4 4.564 1.831 8.428 1.00 0.00 O ATOM 1483 CB LEU B 4 6.032 4.730 7.623 1.00 0.00 C ATOM 1484 CG LEU B 4 5.664 6.204 7.355 1.00 0.00 C ATOM 1485 CD1 LEU B 4 6.505 6.743 6.209 1.00 0.00 C ATOM 1486 CD2 LEU B 4 4.181 6.340 7.009 1.00 0.00 C ATOM 0 H LEU B 4 6.029 5.520 9.928 1.00 0.00 H new ATOM 0 HA LEU B 4 4.068 4.279 8.364 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.067 4.660 7.958 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.956 4.154 6.700 1.00 0.00 H new ATOM 0 HG LEU B 4 5.864 6.778 8.260 1.00 0.00 H new ATOM 0 HD11 LEU B 4 6.242 7.784 6.023 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.561 6.677 6.470 1.00 0.00 H new ATOM 0 HD13 LEU B 4 6.316 6.155 5.311 1.00 0.00 H new ATOM 0 HD21 LEU B 4 3.945 7.388 6.824 1.00 0.00 H new ATOM 0 HD22 LEU B 4 3.961 5.755 6.116 1.00 0.00 H new ATOM 0 HD23 LEU B 4 3.578 5.974 7.840 1.00 0.00 H new ATOM 1498 N GLU B 5 6.443 2.297 9.559 1.00 0.00 N ATOM 1499 CA GLU B 5 6.713 0.889 9.810 1.00 0.00 C ATOM 1500 C GLU B 5 5.569 0.300 10.622 1.00 0.00 C ATOM 1501 O GLU B 5 5.028 -0.756 10.284 1.00 0.00 O ATOM 1502 CB GLU B 5 8.053 0.683 10.563 1.00 0.00 C ATOM 1503 CG GLU B 5 9.255 1.065 9.667 1.00 0.00 C ATOM 1504 CD GLU B 5 10.583 0.785 10.390 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.545 0.276 11.485 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.618 1.066 9.834 1.00 0.00 O ATOM 0 H GLU B 5 7.113 2.948 9.968 1.00 0.00 H new ATOM 0 HA GLU B 5 6.796 0.381 8.849 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.063 1.289 11.469 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.143 -0.358 10.875 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.216 0.499 8.736 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.196 2.120 9.401 1.00 0.00 H new ATOM 1513 N THR B 6 5.124 1.045 11.622 1.00 0.00 N ATOM 1514 CA THR B 6 3.986 0.628 12.415 1.00 0.00 C ATOM 1515 C THR B 6 2.747 0.526 11.531 1.00 0.00 C ATOM 1516 O THR B 6 2.009 -0.477 11.568 1.00 0.00 O ATOM 1517 CB THR B 6 3.742 1.626 13.548 1.00 0.00 C ATOM 1518 OG1 THR B 6 4.990 1.946 14.167 1.00 0.00 O ATOM 1519 CG2 THR B 6 2.807 0.998 14.588 1.00 0.00 C ATOM 0 H THR B 6 5.534 1.937 11.900 1.00 0.00 H new ATOM 0 HA THR B 6 4.194 -0.351 12.848 1.00 0.00 H new ATOM 0 HB THR B 6 3.285 2.531 13.148 1.00 0.00 H new ATOM 0 HG1 THR B 6 4.840 2.587 14.893 1.00 0.00 H new ATOM 0 HG21 THR B 6 2.632 1.708 15.396 1.00 0.00 H new ATOM 0 HG22 THR B 6 1.858 0.743 14.117 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.266 0.095 14.991 1.00 0.00 H new ATOM 1527 N ALA B 7 2.527 1.554 10.714 1.00 0.00 N ATOM 1528 CA ALA B 7 1.392 1.582 9.818 1.00 0.00 C ATOM 1529 C ALA B 7 1.436 0.388 8.892 1.00 0.00 C ATOM 1530 O ALA B 7 0.450 -0.339 8.756 1.00 0.00 O ATOM 1531 CB ALA B 7 1.388 2.884 8.997 1.00 0.00 C ATOM 0 H ALA B 7 3.127 2.377 10.660 1.00 0.00 H new ATOM 0 HA ALA B 7 0.478 1.541 10.411 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.528 2.889 8.328 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.329 3.739 9.671 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.304 2.947 8.410 1.00 0.00 H new ATOM 1537 N MET B 8 2.599 0.148 8.305 1.00 0.00 N ATOM 1538 CA MET B 8 2.756 -0.984 7.415 1.00 0.00 C ATOM 1539 C MET B 8 2.558 -2.286 8.169 1.00 0.00 C ATOM 1540 O MET B 8 1.825 -3.165 7.717 1.00 0.00 O ATOM 1541 CB MET B 8 4.115 -0.967 6.721 1.00 0.00 C ATOM 1542 CG MET B 8 4.247 0.288 5.853 1.00 0.00 C ATOM 1543 SD MET B 8 2.815 0.441 4.758 1.00 0.00 S ATOM 1544 CE MET B 8 2.993 -1.120 3.883 1.00 0.00 C ATOM 0 H MET B 8 3.437 0.717 8.429 1.00 0.00 H new ATOM 0 HA MET B 8 1.990 -0.907 6.643 1.00 0.00 H new ATOM 0 HB2 MET B 8 4.912 -0.990 7.464 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.228 -1.859 6.104 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.326 1.171 6.487 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.162 0.237 5.263 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.551 -1.033 2.890 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.051 -1.366 3.789 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.485 -1.908 4.439 1.00 0.00 H new ATOM 1554 N GLU B 9 3.103 -2.367 9.375 1.00 0.00 N ATOM 1555 CA GLU B 9 2.869 -3.539 10.196 1.00 0.00 C ATOM 1556 C GLU B 9 1.398 -3.631 10.577 1.00 0.00 C ATOM 1557 O GLU B 9 0.811 -4.720 10.558 1.00 0.00 O ATOM 1558 CB GLU B 9 3.761 -3.558 11.435 1.00 0.00 C ATOM 1559 CG GLU B 9 5.209 -3.826 11.027 1.00 0.00 C ATOM 1560 CD GLU B 9 6.074 -3.862 12.254 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.856 -4.726 13.075 1.00 0.00 O ATOM 1562 OE2 GLU B 9 6.935 -3.037 12.372 1.00 0.00 O ATOM 0 H GLU B 9 3.696 -1.652 9.796 1.00 0.00 H new ATOM 0 HA GLU B 9 3.132 -4.416 9.605 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.692 -2.605 11.959 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.420 -4.328 12.128 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.278 -4.773 10.492 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.556 -3.049 10.346 1.00 0.00 H new ATOM 1569 N THR B 10 0.776 -2.487 10.834 1.00 0.00 N ATOM 1570 CA THR B 10 -0.649 -2.469 11.127 1.00 0.00 C ATOM 1571 C THR B 10 -1.393 -3.055 9.933 1.00 0.00 C ATOM 1572 O THR B 10 -2.240 -3.946 10.078 1.00 0.00 O ATOM 1573 CB THR B 10 -1.133 -1.035 11.406 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.254 -0.402 12.330 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.544 -1.071 12.004 1.00 0.00 C ATOM 0 H THR B 10 1.229 -1.573 10.845 1.00 0.00 H new ATOM 0 HA THR B 10 -0.845 -3.063 12.020 1.00 0.00 H new ATOM 0 HB THR B 10 -1.145 -0.477 10.469 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.568 -0.134 11.869 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.882 -0.053 12.200 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.225 -1.551 11.301 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.529 -1.634 12.937 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.985 -2.634 8.744 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.547 -3.171 7.519 1.00 0.00 C ATOM 1585 C LEU B 11 -1.255 -4.669 7.440 1.00 0.00 C ATOM 1586 O LEU B 11 -2.135 -5.470 7.096 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.923 -2.470 6.304 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.360 -1.000 6.226 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.503 -0.263 5.192 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.825 -0.908 5.807 1.00 0.00 C ATOM 0 H LEU B 11 -0.267 -1.923 8.605 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.624 -3.003 7.518 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.164 -2.526 6.367 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.217 -2.988 5.391 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.234 -0.545 7.209 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.815 0.780 5.138 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.545 -0.314 5.486 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.629 -0.730 4.215 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.124 0.139 5.755 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.953 -1.371 4.829 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.446 -1.426 6.538 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.034 -5.056 7.809 1.00 0.00 N ATOM 1603 CA ILE B 12 0.344 -6.472 7.819 1.00 0.00 C ATOM 1604 C ILE B 12 -0.515 -7.220 8.806 1.00 0.00 C ATOM 1605 O ILE B 12 -0.970 -8.326 8.526 1.00 0.00 O ATOM 1606 CB ILE B 12 1.824 -6.644 8.200 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.746 -6.103 7.093 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.143 -8.122 8.457 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.736 -7.023 5.861 1.00 0.00 C ATOM 0 H ILE B 12 0.705 -4.417 8.103 1.00 0.00 H new ATOM 0 HA ILE B 12 0.193 -6.873 6.817 1.00 0.00 H new ATOM 0 HB ILE B 12 2.001 -6.073 9.112 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.424 -5.102 6.805 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.763 -6.013 7.475 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.194 -8.226 8.725 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.522 -8.492 9.273 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.940 -8.700 7.556 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.397 -6.614 5.096 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.082 -8.017 6.146 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.722 -7.091 5.466 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.717 -6.631 9.969 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.468 -7.290 11.024 1.00 0.00 C ATOM 1623 C ASN B 13 -2.862 -7.599 10.540 1.00 0.00 C ATOM 1624 O ASN B 13 -3.336 -8.721 10.668 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.558 -6.388 12.257 1.00 0.00 C ATOM 1626 CG ASN B 13 -0.299 -6.493 13.103 1.00 0.00 C ATOM 1627 OD1 ASN B 13 -0.344 -7.022 14.215 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.819 -6.019 12.662 1.00 0.00 N ATOM 0 H ASN B 13 -0.374 -5.701 10.208 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.954 -8.214 11.290 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.706 -5.354 11.945 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.426 -6.668 12.854 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.661 -6.083 13.234 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.860 -5.581 11.742 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.470 -6.636 9.874 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.777 -6.852 9.287 1.00 0.00 C ATOM 1637 C VAL B 14 -4.688 -7.944 8.228 1.00 0.00 C ATOM 1638 O VAL B 14 -5.486 -8.894 8.220 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.265 -5.548 8.647 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.603 -5.767 7.925 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.423 -4.474 9.730 1.00 0.00 C ATOM 0 H VAL B 14 -3.083 -5.704 9.727 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.479 -7.162 10.061 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.529 -5.219 7.913 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -6.933 -4.829 7.477 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.477 -6.517 7.144 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.351 -6.110 8.640 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.770 -3.546 9.275 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.149 -4.808 10.471 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.462 -4.303 10.215 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.703 -7.815 7.342 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.516 -8.788 6.267 1.00 0.00 C ATOM 1653 C PHE B 15 -3.246 -10.165 6.848 1.00 0.00 C ATOM 1654 O PHE B 15 -3.917 -11.149 6.509 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.331 -8.370 5.385 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.183 -9.338 4.228 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -1.398 -10.489 4.370 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -2.839 -9.086 3.019 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -1.270 -11.382 3.303 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -2.713 -9.976 1.953 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.930 -11.125 2.095 1.00 0.00 C ATOM 0 H PHE B 15 -3.026 -7.052 7.346 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.425 -8.822 5.666 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.486 -7.359 5.007 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.415 -8.353 5.976 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -0.892 -10.686 5.303 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -3.445 -8.199 2.911 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -0.663 -12.269 3.410 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -3.219 -9.778 1.020 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.834 -11.816 1.271 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.310 -10.215 7.784 1.00 0.00 N ATOM 1672 CA HIS B 16 -1.960 -11.464 8.453 1.00 0.00 C ATOM 1673 C HIS B 16 -3.110 -11.977 9.300 1.00 0.00 C ATOM 1674 O HIS B 16 -3.394 -13.182 9.301 1.00 0.00 O ATOM 1675 CB HIS B 16 -0.661 -11.323 9.272 1.00 0.00 C ATOM 1676 CG HIS B 16 0.504 -11.776 8.426 1.00 0.00 C ATOM 1677 ND1 HIS B 16 1.229 -12.916 8.728 1.00 0.00 N ATOM 1678 CD2 HIS B 16 1.055 -11.278 7.256 1.00 0.00 C ATOM 1679 CE1 HIS B 16 2.157 -13.075 7.767 1.00 0.00 C ATOM 1680 NE2 HIS B 16 2.098 -12.111 6.840 1.00 0.00 N ATOM 0 H HIS B 16 -1.777 -9.405 8.100 1.00 0.00 H new ATOM 0 HA HIS B 16 -1.770 -12.210 7.681 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -0.521 -10.287 9.581 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -0.722 -11.922 10.181 1.00 0.00 H new ATOM 0 HD2 HIS B 16 0.729 -10.384 6.745 1.00 0.00 H new ATOM 0 HE1 HIS B 16 2.868 -13.887 7.746 1.00 0.00 H new ATOM 0 HE2 HIS B 16 2.685 -12.007 6.012 1.00 0.00 H new ATOM 1689 N ALA B 17 -3.817 -11.067 9.962 1.00 0.00 N ATOM 1690 CA ALA B 17 -4.983 -11.452 10.746 1.00 0.00 C ATOM 1691 C ALA B 17 -5.993 -12.148 9.854 1.00 0.00 C ATOM 1692 O ALA B 17 -6.463 -13.243 10.166 1.00 0.00 O ATOM 1693 CB ALA B 17 -5.635 -10.229 11.385 1.00 0.00 C ATOM 0 H ALA B 17 -3.606 -10.069 9.971 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.656 -12.129 11.535 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -6.503 -10.541 11.965 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -4.918 -9.736 12.041 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -5.950 -9.535 10.605 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.266 -11.548 8.704 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.148 -12.173 7.731 1.00 0.00 C ATOM 1701 C HIS B 18 -6.490 -13.383 7.085 1.00 0.00 C ATOM 1702 O HIS B 18 -7.161 -14.339 6.740 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.659 -11.184 6.676 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.738 -10.318 7.283 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.084 -10.695 7.294 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.684 -9.112 7.933 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.762 -9.727 7.934 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.960 -8.743 8.343 1.00 0.00 N ATOM 0 H HIS B 18 -5.894 -10.640 8.425 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.023 -12.519 8.281 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.839 -10.563 6.316 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.052 -11.724 5.815 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.478 -11.546 6.892 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.786 -8.536 8.101 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.829 -9.744 8.098 1.00 0.00 H new ATOM 1717 N SER B 19 -5.179 -13.359 6.937 1.00 0.00 N ATOM 1718 CA SER B 19 -4.495 -14.500 6.336 1.00 0.00 C ATOM 1719 C SER B 19 -4.888 -15.774 7.069 1.00 0.00 C ATOM 1720 O SER B 19 -5.185 -16.804 6.450 1.00 0.00 O ATOM 1721 CB SER B 19 -2.978 -14.327 6.386 1.00 0.00 C ATOM 1722 OG SER B 19 -2.610 -13.091 5.767 1.00 0.00 O ATOM 0 H SER B 19 -4.575 -12.586 7.215 1.00 0.00 H new ATOM 0 HA SER B 19 -4.796 -14.565 5.290 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.635 -14.342 7.421 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.491 -15.158 5.876 1.00 0.00 H new ATOM 0 HG SER B 19 -3.387 -12.494 5.740 1.00 0.00 H new ATOM 1728 N GLY B 20 -4.969 -15.676 8.392 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.376 -16.802 9.225 1.00 0.00 C ATOM 1730 C GLY B 20 -6.711 -17.366 8.764 1.00 0.00 C ATOM 1731 O GLY B 20 -7.013 -18.542 8.986 1.00 0.00 O ATOM 0 H GLY B 20 -4.757 -14.824 8.912 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.615 -17.581 9.186 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.452 -16.482 10.264 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.498 -16.537 8.103 1.00 0.00 N ATOM 1736 CA LYS B 21 -8.815 -16.940 7.632 1.00 0.00 C ATOM 1737 C LYS B 21 -8.686 -18.071 6.629 1.00 0.00 C ATOM 1738 O LYS B 21 -9.493 -19.004 6.625 1.00 0.00 O ATOM 1739 CB LYS B 21 -9.484 -15.768 6.917 1.00 0.00 C ATOM 1740 CG LYS B 21 -9.652 -14.566 7.863 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.764 -14.818 8.874 1.00 0.00 C ATOM 1742 CE LYS B 21 -10.917 -13.562 9.741 1.00 0.00 C ATOM 1743 NZ LYS B 21 -12.116 -12.805 9.299 1.00 0.00 N ATOM 0 H LYS B 21 -7.248 -15.574 7.878 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.404 -17.259 8.492 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -8.886 -15.475 6.054 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -10.459 -16.077 6.539 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -8.715 -14.377 8.387 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -9.879 -13.671 7.283 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.700 -15.043 8.362 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -10.525 -15.682 9.495 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -11.014 -13.840 10.790 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.027 -12.938 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -12.078 -11.839 9.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -12.137 -12.764 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -12.974 -13.281 9.644 1.00 0.00 H new ATOM 1757 N GLU B 22 -7.727 -17.949 5.723 1.00 0.00 N ATOM 1758 CA GLU B 22 -7.579 -18.934 4.669 1.00 0.00 C ATOM 1759 C GLU B 22 -6.232 -18.784 3.974 1.00 0.00 C ATOM 1760 O GLU B 22 -5.402 -19.691 3.994 1.00 0.00 O ATOM 1761 CB GLU B 22 -8.696 -18.736 3.619 1.00 0.00 C ATOM 1762 CG GLU B 22 -8.812 -19.978 2.739 1.00 0.00 C ATOM 1763 CD GLU B 22 -9.905 -19.764 1.735 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -9.905 -18.724 1.119 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -10.738 -20.632 1.598 1.00 0.00 O ATOM 0 H GLU B 22 -7.049 -17.187 5.698 1.00 0.00 H new ATOM 0 HA GLU B 22 -7.644 -19.926 5.117 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -9.646 -18.544 4.118 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.477 -17.863 3.004 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -7.867 -20.169 2.231 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -9.029 -20.854 3.351 1.00 0.00 H new ATOM 1772 N GLY B 23 -6.097 -17.674 3.256 1.00 0.00 N ATOM 1773 CA GLY B 23 -4.959 -17.416 2.377 1.00 0.00 C ATOM 1774 C GLY B 23 -3.646 -17.983 2.898 1.00 0.00 C ATOM 1775 O GLY B 23 -2.863 -17.269 3.531 1.00 0.00 O ATOM 0 H GLY B 23 -6.782 -16.918 3.267 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -5.165 -17.842 1.395 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -4.852 -16.340 2.241 1.00 0.00 H new ATOM 1779 N ASP B 24 -3.367 -19.236 2.517 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.106 -19.920 2.843 1.00 0.00 C ATOM 1781 C ASP B 24 -1.594 -19.539 4.237 1.00 0.00 C ATOM 1782 O ASP B 24 -2.370 -19.108 5.094 1.00 0.00 O ATOM 1783 CB ASP B 24 -1.049 -19.619 1.764 1.00 0.00 C ATOM 1784 CG ASP B 24 0.159 -20.525 1.907 1.00 0.00 C ATOM 1785 OD1 ASP B 24 0.020 -21.592 2.470 1.00 0.00 O ATOM 1786 OD2 ASP B 24 1.212 -20.134 1.462 1.00 0.00 O ATOM 0 H ASP B 24 -4.012 -19.808 1.971 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.298 -20.993 2.858 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -1.489 -19.749 0.775 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -0.736 -18.578 1.839 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.302 -19.723 4.488 1.00 0.00 N ATOM 1792 CA LYS B 25 0.240 -19.356 5.779 1.00 0.00 C ATOM 1793 C LYS B 25 0.096 -17.873 5.990 1.00 0.00 C ATOM 1794 O LYS B 25 -0.497 -17.437 6.975 1.00 0.00 O ATOM 1795 CB LYS B 25 1.692 -19.793 5.956 1.00 0.00 C ATOM 1796 CG LYS B 25 2.535 -19.478 4.709 1.00 0.00 C ATOM 1797 CD LYS B 25 3.968 -19.967 4.959 1.00 0.00 C ATOM 1798 CE LYS B 25 4.868 -19.626 3.766 1.00 0.00 C ATOM 1799 NZ LYS B 25 6.276 -19.594 4.225 1.00 0.00 N ATOM 0 H LYS B 25 0.370 -20.115 3.829 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.334 -19.888 6.538 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.121 -19.289 6.822 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.728 -20.863 6.159 1.00 0.00 H new ATOM 0 HG2 LYS B 25 2.114 -19.970 3.832 1.00 0.00 H new ATOM 0 HG3 LYS B 25 2.529 -18.407 4.508 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.363 -19.505 5.864 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.967 -21.044 5.125 1.00 0.00 H new ATOM 0 HE2 LYS B 25 4.745 -20.367 2.976 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.586 -18.661 3.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 6.903 -19.430 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 6.398 -18.827 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 6.517 -20.503 4.670 1.00 0.00 H new ATOM 1813 N TYR B 26 0.459 -17.113 4.971 1.00 0.00 N ATOM 1814 CA TYR B 26 0.174 -15.700 4.965 1.00 0.00 C ATOM 1815 C TYR B 26 -0.126 -15.210 3.569 1.00 0.00 C ATOM 1816 O TYR B 26 0.761 -14.754 2.840 1.00 0.00 O ATOM 1817 CB TYR B 26 1.293 -14.879 5.597 1.00 0.00 C ATOM 1818 CG TYR B 26 2.601 -15.629 5.566 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.417 -15.583 4.434 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.002 -16.352 6.684 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.632 -16.268 4.427 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.219 -17.034 6.681 1.00 0.00 C ATOM 1823 CZ TYR B 26 5.034 -16.990 5.551 1.00 0.00 C ATOM 1824 OH TYR B 26 6.236 -17.661 5.543 1.00 0.00 O ATOM 0 H TYR B 26 0.949 -17.454 4.144 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.715 -15.558 5.579 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.400 -13.934 5.065 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.033 -14.637 6.628 1.00 0.00 H new ATOM 0 HD1 TYR B 26 3.108 -15.019 3.566 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.369 -16.386 7.558 1.00 0.00 H new ATOM 0 HE1 TYR B 26 5.262 -16.239 3.550 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.529 -17.594 7.551 1.00 0.00 H new ATOM 0 HH TYR B 26 6.915 -17.111 5.099 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.400 -15.200 3.269 1.00 0.00 N ATOM 1835 CA LYS B 27 -1.955 -14.687 2.039 1.00 0.00 C ATOM 1836 C LYS B 27 -3.384 -14.300 2.329 1.00 0.00 C ATOM 1837 O LYS B 27 -3.910 -14.654 3.381 1.00 0.00 O ATOM 1838 CB LYS B 27 -1.917 -15.737 0.918 1.00 0.00 C ATOM 1839 CG LYS B 27 -0.484 -15.919 0.388 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.072 -14.700 -0.463 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.792 -14.721 -1.822 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.841 -16.111 -2.362 1.00 0.00 N ATOM 0 H LYS B 27 -2.111 -15.565 3.902 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.369 -13.835 1.696 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.295 -16.689 1.292 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -2.574 -15.431 0.104 1.00 0.00 H new ATOM 0 HG2 LYS B 27 0.207 -16.040 1.222 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -0.423 -16.827 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -0.314 -13.780 0.069 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.007 -14.705 -0.617 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.804 -14.331 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -0.274 -14.069 -2.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -1.125 -16.085 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.099 -16.548 -2.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -1.531 -16.670 -1.820 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.015 -13.583 1.437 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.373 -13.163 1.685 1.00 0.00 C ATOM 1858 C LEU B 28 -6.291 -13.656 0.576 1.00 0.00 C ATOM 1859 O LEU B 28 -6.014 -13.456 -0.602 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.397 -11.630 1.804 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.817 -11.110 2.008 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.319 -11.522 3.392 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.799 -9.586 1.915 1.00 0.00 C ATOM 0 H LEU B 28 -3.621 -13.281 0.546 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.738 -13.595 2.617 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.770 -11.318 2.640 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -4.971 -11.187 0.904 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.476 -11.526 1.246 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.333 -11.150 3.537 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.316 -12.609 3.471 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.666 -11.101 4.156 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.808 -9.201 2.059 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.143 -9.182 2.686 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.433 -9.286 0.933 1.00 0.00 H new ATOM 1875 N SER B 29 -7.386 -14.306 0.956 1.00 0.00 N ATOM 1876 CA SER B 29 -8.370 -14.757 -0.009 1.00 0.00 C ATOM 1877 C SER B 29 -9.297 -13.610 -0.374 1.00 0.00 C ATOM 1878 O SER B 29 -9.370 -12.608 0.350 1.00 0.00 O ATOM 1879 CB SER B 29 -9.140 -15.977 0.518 1.00 0.00 C ATOM 1880 OG SER B 29 -9.533 -15.764 1.871 1.00 0.00 O ATOM 0 H SER B 29 -7.610 -14.530 1.926 1.00 0.00 H new ATOM 0 HA SER B 29 -7.859 -15.078 -0.917 1.00 0.00 H new ATOM 0 HB2 SER B 29 -10.020 -16.156 -0.100 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.516 -16.868 0.449 1.00 0.00 H new ATOM 0 HG SER B 29 -10.024 -16.547 2.196 1.00 0.00 H new ATOM 1886 N LYS B 30 -9.967 -13.705 -1.504 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.816 -12.605 -1.939 1.00 0.00 C ATOM 1888 C LYS B 30 -12.051 -12.531 -1.058 1.00 0.00 C ATOM 1889 O LYS B 30 -12.838 -11.586 -1.149 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.270 -12.814 -3.393 1.00 0.00 C ATOM 1891 CG LYS B 30 -10.112 -13.303 -4.289 1.00 0.00 C ATOM 1892 CD LYS B 30 -8.843 -12.453 -4.087 1.00 0.00 C ATOM 1893 CE LYS B 30 -9.086 -10.989 -4.488 1.00 0.00 C ATOM 1894 NZ LYS B 30 -9.735 -10.907 -5.815 1.00 0.00 N ATOM 0 H LYS B 30 -9.945 -14.511 -2.129 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.241 -11.682 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -12.082 -13.540 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -11.666 -11.879 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -9.892 -14.346 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.417 -13.260 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -8.533 -12.500 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.027 -12.865 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -9.713 -10.502 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.138 -10.451 -4.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -9.118 -10.388 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -9.901 -11.867 -6.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -10.643 -10.408 -5.727 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.203 -13.527 -0.206 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.355 -13.626 0.683 1.00 0.00 C ATOM 1910 C LYS B 31 -13.274 -12.529 1.713 1.00 0.00 C ATOM 1911 O LYS B 31 -14.175 -11.704 1.869 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.264 -14.960 1.435 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.958 -16.082 0.454 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.837 -17.405 1.187 1.00 0.00 C ATOM 1915 CE LYS B 31 -12.583 -18.500 0.159 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.893 -19.833 0.751 1.00 0.00 N ATOM 0 H LYS B 31 -11.535 -14.291 -0.107 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.277 -13.551 0.107 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -12.486 -14.907 2.196 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.202 -15.162 1.952 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -13.747 -16.145 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -12.031 -15.867 -0.077 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -12.022 -17.366 1.909 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.749 -17.614 1.747 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -13.200 -18.332 -0.724 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.544 -18.470 -0.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.013 -20.377 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -13.339 -19.704 1.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.543 -20.349 0.124 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.171 -12.554 2.410 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.870 -11.643 3.460 1.00 0.00 C ATOM 1932 C GLU B 32 -11.573 -10.278 2.894 1.00 0.00 C ATOM 1933 O GLU B 32 -11.886 -9.265 3.498 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.661 -12.181 4.209 1.00 0.00 C ATOM 1935 CG GLU B 32 -11.030 -13.523 4.864 1.00 0.00 C ATOM 1936 CD GLU B 32 -12.059 -13.302 5.967 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.820 -12.463 6.825 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -13.063 -13.961 5.953 1.00 0.00 O ATOM 0 H GLU B 32 -11.434 -13.240 2.249 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.720 -11.546 4.136 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.824 -12.315 3.524 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.341 -11.467 4.968 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.430 -14.205 4.114 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.137 -13.992 5.277 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.913 -10.264 1.750 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.459 -9.023 1.157 1.00 0.00 C ATOM 1947 C LEU B 33 -11.636 -8.103 0.907 1.00 0.00 C ATOM 1948 O LEU B 33 -11.601 -6.926 1.277 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.727 -9.334 -0.170 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.211 -8.047 -0.862 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.362 -7.323 -1.581 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.541 -7.099 0.153 1.00 0.00 C ATOM 0 H LEU B 33 -10.680 -11.100 1.214 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.772 -8.522 1.839 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.888 -10.002 0.026 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.403 -9.861 -0.843 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.464 -8.342 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -9.981 -6.422 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.792 -7.982 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.130 -7.051 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.189 -6.205 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.264 -6.816 0.919 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.696 -7.605 0.621 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.703 -8.645 0.340 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.878 -7.831 0.091 1.00 0.00 C ATOM 1966 C LYS B 34 -14.472 -7.353 1.408 1.00 0.00 C ATOM 1967 O LYS B 34 -14.880 -6.200 1.542 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.936 -8.619 -0.697 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.436 -8.918 -2.116 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.512 -9.718 -2.872 1.00 0.00 C ATOM 1971 CE LYS B 34 -15.000 -10.108 -4.266 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.860 -8.892 -5.111 1.00 0.00 N ATOM 0 H LYS B 34 -12.779 -9.620 0.051 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.573 -6.970 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.163 -9.552 -0.181 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.863 -8.048 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.220 -7.988 -2.642 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.506 -9.485 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -15.773 -10.614 -2.308 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.421 -9.123 -2.963 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -14.039 -10.616 -4.181 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -15.691 -10.809 -4.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -15.470 -8.979 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -15.141 -8.054 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -13.870 -8.791 -5.413 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.543 -8.259 2.369 1.00 0.00 N ATOM 1987 CA GLU B 35 -15.118 -7.951 3.658 1.00 0.00 C ATOM 1988 C GLU B 35 -14.224 -7.004 4.443 1.00 0.00 C ATOM 1989 O GLU B 35 -14.675 -5.969 4.938 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.342 -9.249 4.435 1.00 0.00 C ATOM 1991 CG GLU B 35 -16.453 -10.062 3.745 1.00 0.00 C ATOM 1992 CD GLU B 35 -16.604 -11.424 4.397 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -15.620 -12.073 4.598 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.709 -11.806 4.667 1.00 0.00 O ATOM 0 H GLU B 35 -14.206 -9.217 2.275 1.00 0.00 H new ATOM 0 HA GLU B 35 -16.075 -7.451 3.508 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.420 -9.829 4.473 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.622 -9.028 5.465 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.397 -9.519 3.802 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -16.218 -10.183 2.687 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.952 -7.340 4.529 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.995 -6.531 5.259 1.00 0.00 C ATOM 2003 C LEU B 36 -11.812 -5.151 4.646 1.00 0.00 C ATOM 2004 O LEU B 36 -11.757 -4.146 5.363 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.655 -7.290 5.440 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.498 -6.619 4.677 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -8.968 -5.418 5.474 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -8.379 -7.651 4.506 1.00 0.00 C ATOM 0 H LEU B 36 -12.554 -8.175 4.099 1.00 0.00 H new ATOM 0 HA LEU B 36 -12.404 -6.355 6.254 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.408 -7.340 6.500 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.771 -8.316 5.091 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.847 -6.267 3.706 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.150 -4.950 4.926 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.770 -4.694 5.617 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.607 -5.756 6.445 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.546 -7.199 3.967 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.039 -7.984 5.486 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.755 -8.505 3.943 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.719 -5.095 3.325 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.478 -3.819 2.658 1.00 0.00 C ATOM 2022 C LEU B 37 -12.620 -2.856 2.937 1.00 0.00 C ATOM 2023 O LEU B 37 -12.391 -1.725 3.370 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.284 -4.037 1.136 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.088 -2.703 0.365 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.437 -2.053 0.069 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.215 -1.732 1.161 1.00 0.00 C ATOM 0 H LEU B 37 -11.804 -5.899 2.703 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.563 -3.378 3.053 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.418 -4.679 0.971 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.151 -4.562 0.734 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.587 -2.934 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.280 -1.120 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.040 -2.727 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.955 -1.847 1.006 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.094 -0.806 0.598 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.691 -1.516 2.118 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.237 -2.181 1.335 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.846 -3.335 2.824 1.00 0.00 N ATOM 2040 CA GLN B 38 -14.993 -2.500 3.162 1.00 0.00 C ATOM 2041 C GLN B 38 -15.047 -2.228 4.656 1.00 0.00 C ATOM 2042 O GLN B 38 -15.435 -1.146 5.088 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.319 -3.113 2.674 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.606 -4.438 3.382 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.929 -4.989 2.889 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.944 -4.299 2.961 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -17.981 -6.172 2.368 1.00 0.00 N ATOM 0 H GLN B 38 -14.075 -4.277 2.508 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.861 -1.552 2.641 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.135 -2.415 2.858 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.274 -3.275 1.597 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.805 -5.151 3.185 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.640 -4.288 4.461 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -17.137 -6.741 2.310 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -18.866 -6.535 2.015 1.00 0.00 H new ATOM 2056 N THR B 39 -14.728 -3.241 5.440 1.00 0.00 N ATOM 2057 CA THR B 39 -14.788 -3.130 6.881 1.00 0.00 C ATOM 2058 C THR B 39 -13.824 -2.070 7.392 1.00 0.00 C ATOM 2059 O THR B 39 -14.161 -1.304 8.303 1.00 0.00 O ATOM 2060 CB THR B 39 -14.440 -4.483 7.515 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.372 -5.472 7.101 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.434 -4.383 9.035 1.00 0.00 C ATOM 0 H THR B 39 -14.424 -4.153 5.099 1.00 0.00 H new ATOM 0 HA THR B 39 -15.800 -2.836 7.158 1.00 0.00 H new ATOM 0 HB THR B 39 -13.442 -4.768 7.182 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.165 -5.754 6.185 1.00 0.00 H new ATOM 0 HG21 THR B 39 -14.185 -5.354 9.463 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.693 -3.648 9.348 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.420 -4.076 9.383 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.580 -2.141 6.943 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.545 -1.301 7.521 1.00 0.00 C ATOM 2072 C GLU B 40 -11.531 0.103 6.928 1.00 0.00 C ATOM 2073 O GLU B 40 -11.380 1.086 7.660 1.00 0.00 O ATOM 2074 CB GLU B 40 -10.179 -1.967 7.395 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.227 -3.358 8.063 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.565 -3.265 9.545 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -10.376 -2.220 10.132 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -11.030 -4.247 10.073 1.00 0.00 O ATOM 0 H GLU B 40 -12.267 -2.759 6.195 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.779 -1.187 8.579 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.904 -2.064 6.345 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.415 -1.350 7.868 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.970 -3.977 7.559 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.264 -3.853 7.941 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.688 0.196 5.612 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.671 1.487 4.917 1.00 0.00 C ATOM 2087 C LEU B 41 -13.060 2.088 4.880 1.00 0.00 C ATOM 2088 O LEU B 41 -13.521 2.557 3.840 1.00 0.00 O ATOM 2089 CB LEU B 41 -11.134 1.340 3.489 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.599 1.369 3.490 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -9.050 0.147 4.226 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -9.091 1.367 2.046 1.00 0.00 C ATOM 0 H LEU B 41 -11.829 -0.607 5.000 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.007 2.152 5.470 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.486 0.404 3.056 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.519 2.146 2.864 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.259 2.271 3.999 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.960 0.178 4.220 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.408 0.151 5.256 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -9.390 -0.761 3.728 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -8.001 1.388 2.044 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.438 0.466 1.539 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.472 2.246 1.525 1.00 0.00 H new ATOM 2104 N SER B 42 -13.742 2.028 5.994 1.00 0.00 N ATOM 2105 CA SER B 42 -15.103 2.491 6.073 1.00 0.00 C ATOM 2106 C SER B 42 -15.206 3.949 5.615 1.00 0.00 C ATOM 2107 O SER B 42 -16.156 4.328 4.920 1.00 0.00 O ATOM 2108 CB SER B 42 -15.583 2.363 7.514 1.00 0.00 C ATOM 2109 OG SER B 42 -14.974 1.209 8.115 1.00 0.00 O ATOM 0 H SER B 42 -13.371 1.658 6.869 1.00 0.00 H new ATOM 0 HA SER B 42 -15.728 1.885 5.417 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.324 3.260 8.077 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.669 2.272 7.541 1.00 0.00 H new ATOM 0 HG SER B 42 -15.065 0.441 7.514 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.223 4.753 5.980 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.199 6.153 5.593 1.00 0.00 C ATOM 2117 C GLY B 43 -13.977 6.316 4.095 1.00 0.00 C ATOM 2118 O GLY B 43 -14.739 7.009 3.427 1.00 0.00 O ATOM 0 H GLY B 43 -13.427 4.459 6.546 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.140 6.626 5.876 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.407 6.668 6.137 1.00 0.00 H new ATOM 2122 N PHE B 44 -12.966 5.638 3.559 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.697 5.690 2.122 1.00 0.00 C ATOM 2124 C PHE B 44 -13.796 5.006 1.367 1.00 0.00 C ATOM 2125 O PHE B 44 -14.325 5.537 0.395 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.343 5.067 1.768 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.234 6.025 2.133 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.794 6.966 1.201 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.653 5.973 3.392 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.767 7.857 1.535 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.625 6.861 3.735 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.181 7.806 2.805 1.00 0.00 C ATOM 0 H PHE B 44 -12.324 5.051 4.091 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.658 6.740 1.833 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.214 4.125 2.301 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.304 4.838 0.703 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.246 7.007 0.221 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.995 5.244 4.112 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.427 8.584 0.812 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -8.176 6.816 4.716 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.390 8.493 3.065 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.245 3.896 1.909 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.347 3.176 1.324 1.00 0.00 C ATOM 2144 C LEU B 45 -16.554 4.058 1.230 1.00 0.00 C ATOM 2145 O LEU B 45 -17.158 4.191 0.166 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.660 1.963 2.207 1.00 0.00 C ATOM 2147 CG LEU B 45 -17.020 1.373 1.840 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.061 0.982 0.371 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.304 0.149 2.708 1.00 0.00 C ATOM 0 H LEU B 45 -13.862 3.474 2.755 1.00 0.00 H new ATOM 0 HA LEU B 45 -15.079 2.851 0.319 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.884 1.207 2.086 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.656 2.258 3.256 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.783 2.130 2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.039 0.564 0.133 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.883 1.863 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.290 0.238 0.171 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.275 -0.268 2.442 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.530 -0.601 2.544 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -17.310 0.441 3.758 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.864 4.720 2.306 1.00 0.00 N ATOM 2162 CA ASP B 46 -17.957 5.647 2.293 1.00 0.00 C ATOM 2163 C ASP B 46 -17.636 6.879 1.483 1.00 0.00 C ATOM 2164 O ASP B 46 -18.518 7.452 0.849 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.429 5.979 3.691 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.743 6.720 3.624 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.686 6.159 3.104 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.796 7.833 4.098 1.00 0.00 O ATOM 0 H ASP B 46 -16.379 4.636 3.199 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.793 5.157 1.793 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.546 5.064 4.272 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.683 6.588 4.202 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.383 7.293 1.510 1.00 0.00 N ATOM 2174 CA ALA B 47 -15.968 8.478 0.777 1.00 0.00 C ATOM 2175 C ALA B 47 -16.156 8.299 -0.721 1.00 0.00 C ATOM 2176 O ALA B 47 -16.513 9.253 -1.415 1.00 0.00 O ATOM 2177 CB ALA B 47 -14.509 8.837 1.073 1.00 0.00 C ATOM 0 H ALA B 47 -15.637 6.830 2.029 1.00 0.00 H new ATOM 0 HA ALA B 47 -16.605 9.296 1.114 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -14.232 9.727 0.509 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -14.391 9.032 2.139 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -13.864 8.008 0.782 1.00 0.00 H new ATOM 2183 N GLN B 48 -15.881 7.099 -1.232 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.994 6.859 -2.674 1.00 0.00 C ATOM 2185 C GLN B 48 -17.006 5.767 -3.023 1.00 0.00 C ATOM 2186 O GLN B 48 -16.689 4.856 -3.785 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.620 6.556 -3.329 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.588 6.096 -2.290 1.00 0.00 C ATOM 2189 CD GLN B 48 -13.591 4.573 -2.148 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -12.646 4.004 -1.610 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -14.590 3.875 -2.603 1.00 0.00 N ATOM 0 H GLN B 48 -15.584 6.292 -0.684 1.00 0.00 H new ATOM 0 HA GLN B 48 -16.370 7.793 -3.091 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.741 5.784 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -14.253 7.448 -3.836 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.595 6.435 -2.585 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -13.808 6.555 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -15.378 4.344 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -14.586 2.859 -2.512 1.00 0.00 H new ATOM 2200 N LYS B 49 -18.242 5.915 -2.576 1.00 0.00 N ATOM 2201 CA LYS B 49 -19.297 5.003 -3.019 1.00 0.00 C ATOM 2202 C LYS B 49 -19.590 5.171 -4.496 1.00 0.00 C ATOM 2203 O LYS B 49 -19.903 4.206 -5.188 1.00 0.00 O ATOM 2204 CB LYS B 49 -20.603 5.193 -2.240 1.00 0.00 C ATOM 2205 CG LYS B 49 -20.511 4.600 -0.835 1.00 0.00 C ATOM 2206 CD LYS B 49 -21.861 4.819 -0.132 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.923 4.011 1.165 1.00 0.00 C ATOM 2208 NZ LYS B 49 -20.628 4.091 1.866 1.00 0.00 N ATOM 0 H LYS B 49 -18.541 6.638 -1.922 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.917 3.999 -2.827 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.836 6.256 -2.173 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.423 4.721 -2.782 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.277 3.537 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.708 5.077 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.998 5.878 0.085 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.675 4.521 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.718 4.394 1.805 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.164 2.971 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -20.691 3.583 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -19.887 3.659 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -20.391 5.088 2.045 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.658 6.421 -4.923 1.00 0.00 N ATOM 2223 CA ASP B 50 -20.117 6.750 -6.266 1.00 0.00 C ATOM 2224 C ASP B 50 -18.977 6.887 -7.245 1.00 0.00 C ATOM 2225 O ASP B 50 -19.204 7.201 -8.418 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.939 8.045 -6.252 1.00 0.00 C ATOM 2227 CG ASP B 50 -20.067 9.274 -5.996 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -18.884 9.130 -5.752 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -20.602 10.348 -6.021 1.00 0.00 O ATOM 0 H ASP B 50 -19.400 7.230 -4.357 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.742 5.920 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -21.454 8.158 -7.206 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -21.707 7.979 -5.481 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.767 6.617 -6.805 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.643 6.687 -7.706 1.00 0.00 C ATOM 2236 C VAL B 51 -16.516 5.377 -8.438 1.00 0.00 C ATOM 2237 O VAL B 51 -16.376 4.338 -7.824 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.348 7.017 -6.949 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -14.227 7.329 -7.950 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -15.574 8.243 -6.056 1.00 0.00 C ATOM 0 H VAL B 51 -17.541 6.352 -5.846 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.812 7.488 -8.425 1.00 0.00 H new ATOM 0 HB VAL B 51 -15.065 6.160 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -13.310 7.563 -7.409 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -14.060 6.463 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.514 8.183 -8.563 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.655 8.477 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -15.860 9.095 -6.673 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.368 8.030 -5.340 1.00 0.00 H new ATOM 2250 N ASP B 52 -16.569 5.438 -9.746 1.00 0.00 N ATOM 2251 CA ASP B 52 -16.514 4.246 -10.573 1.00 0.00 C ATOM 2252 C ASP B 52 -15.228 3.492 -10.319 1.00 0.00 C ATOM 2253 O ASP B 52 -15.187 2.263 -10.365 1.00 0.00 O ATOM 2254 CB ASP B 52 -16.595 4.645 -12.044 1.00 0.00 C ATOM 2255 CG ASP B 52 -16.811 3.425 -12.907 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -17.790 2.734 -12.692 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -16.003 3.201 -13.779 1.00 0.00 O ATOM 0 H ASP B 52 -16.651 6.309 -10.271 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.355 3.599 -10.323 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -17.411 5.352 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.677 5.151 -12.342 1.00 0.00 H new ATOM 2262 N ALA B 53 -14.178 4.244 -10.068 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.861 3.679 -9.852 1.00 0.00 C ATOM 2264 C ALA B 53 -12.868 2.637 -8.746 1.00 0.00 C ATOM 2265 O ALA B 53 -12.056 1.709 -8.771 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.852 4.781 -9.520 1.00 0.00 C ATOM 0 H ALA B 53 -14.212 5.262 -10.008 1.00 0.00 H new ATOM 0 HA ALA B 53 -12.565 3.186 -10.778 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.869 4.338 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -11.802 5.489 -10.347 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -12.166 5.301 -8.615 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.777 2.772 -7.778 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.796 1.818 -6.682 1.00 0.00 C ATOM 2274 C VAL B 54 -14.026 0.408 -7.222 1.00 0.00 C ATOM 2275 O VAL B 54 -13.242 -0.505 -6.951 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.847 2.189 -5.599 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.270 2.023 -6.132 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.664 1.288 -4.364 1.00 0.00 C ATOM 0 H VAL B 54 -14.483 3.507 -7.734 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.823 1.851 -6.191 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.695 3.233 -5.326 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.984 2.290 -5.353 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.414 2.674 -6.994 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.428 0.987 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.403 1.552 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.796 0.245 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.663 1.428 -3.957 1.00 0.00 H new ATOM 2288 N ASP B 55 -15.006 0.267 -8.109 1.00 0.00 N ATOM 2289 CA ASP B 55 -15.252 -1.025 -8.749 1.00 0.00 C ATOM 2290 C ASP B 55 -14.037 -1.482 -9.500 1.00 0.00 C ATOM 2291 O ASP B 55 -13.627 -2.628 -9.394 1.00 0.00 O ATOM 2292 CB ASP B 55 -16.403 -0.917 -9.749 1.00 0.00 C ATOM 2293 CG ASP B 55 -16.449 -2.156 -10.641 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -16.842 -3.198 -10.161 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -16.091 -2.050 -11.794 1.00 0.00 O ATOM 0 H ASP B 55 -15.634 1.016 -8.399 1.00 0.00 H new ATOM 0 HA ASP B 55 -15.499 -1.737 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -17.348 -0.809 -9.216 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -16.279 -0.024 -10.362 1.00 0.00 H new ATOM 2300 N LYS B 56 -13.509 -0.599 -10.306 1.00 0.00 N ATOM 2301 CA LYS B 56 -12.401 -0.935 -11.180 1.00 0.00 C ATOM 2302 C LYS B 56 -11.155 -1.318 -10.408 1.00 0.00 C ATOM 2303 O LYS B 56 -10.546 -2.354 -10.685 1.00 0.00 O ATOM 2304 CB LYS B 56 -12.142 0.195 -12.174 1.00 0.00 C ATOM 2305 CG LYS B 56 -13.172 0.103 -13.316 1.00 0.00 C ATOM 2306 CD LYS B 56 -14.535 0.647 -12.858 1.00 0.00 C ATOM 2307 CE LYS B 56 -15.587 0.384 -13.937 1.00 0.00 C ATOM 2308 NZ LYS B 56 -15.821 -1.078 -14.047 1.00 0.00 N ATOM 0 H LYS B 56 -13.827 0.367 -10.380 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.682 -1.821 -11.749 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.219 1.161 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -11.130 0.122 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -12.819 0.669 -14.178 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.277 -0.934 -13.636 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.832 0.170 -11.924 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -14.462 1.717 -12.661 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.517 0.895 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.251 0.783 -14.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.791 -1.250 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -15.145 -1.488 -14.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.691 -1.521 -13.115 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.853 -0.574 -9.355 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.746 -0.953 -8.492 1.00 0.00 C ATOM 2324 C VAL B 57 -10.067 -2.304 -7.843 1.00 0.00 C ATOM 2325 O VAL B 57 -9.257 -3.229 -7.862 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.481 0.123 -7.421 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.310 -0.311 -6.526 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.126 1.459 -8.092 1.00 0.00 C ATOM 0 H VAL B 57 -11.346 0.276 -9.082 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.838 -1.041 -9.089 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.381 0.245 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.127 0.453 -5.771 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -8.556 -1.253 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.415 -0.441 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.941 2.213 -7.327 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.231 1.333 -8.702 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.954 1.780 -8.724 1.00 0.00 H new ATOM 2338 N MET B 58 -11.300 -2.441 -7.375 1.00 0.00 N ATOM 2339 CA MET B 58 -11.768 -3.705 -6.807 1.00 0.00 C ATOM 2340 C MET B 58 -11.743 -4.801 -7.859 1.00 0.00 C ATOM 2341 O MET B 58 -11.430 -5.960 -7.573 1.00 0.00 O ATOM 2342 CB MET B 58 -13.207 -3.539 -6.315 1.00 0.00 C ATOM 2343 CG MET B 58 -13.267 -2.504 -5.202 1.00 0.00 C ATOM 2344 SD MET B 58 -13.344 -3.354 -3.606 1.00 0.00 S ATOM 2345 CE MET B 58 -15.124 -3.709 -3.646 1.00 0.00 C ATOM 0 H MET B 58 -11.996 -1.695 -7.376 1.00 0.00 H new ATOM 0 HA MET B 58 -11.111 -3.978 -5.981 1.00 0.00 H new ATOM 0 HB2 MET B 58 -13.848 -3.232 -7.141 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.588 -4.494 -5.954 1.00 0.00 H new ATOM 0 HG2 MET B 58 -12.390 -1.858 -5.242 1.00 0.00 H new ATOM 0 HG3 MET B 58 -14.140 -1.864 -5.330 1.00 0.00 H new ATOM 0 HE1 MET B 58 -15.638 -3.072 -2.927 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.512 -3.514 -4.646 1.00 0.00 H new ATOM 0 HE3 MET B 58 -15.292 -4.755 -3.389 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.136 -4.431 -9.055 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.262 -5.360 -10.149 1.00 0.00 C ATOM 2357 C LYS B 59 -10.918 -5.973 -10.478 1.00 0.00 C ATOM 2358 O LYS B 59 -10.802 -7.186 -10.672 1.00 0.00 O ATOM 2359 CB LYS B 59 -12.838 -4.634 -11.369 1.00 0.00 C ATOM 2360 CG LYS B 59 -13.472 -5.633 -12.334 1.00 0.00 C ATOM 2361 CD LYS B 59 -14.696 -6.297 -11.655 1.00 0.00 C ATOM 2362 CE LYS B 59 -15.973 -5.997 -12.452 1.00 0.00 C ATOM 2363 NZ LYS B 59 -16.424 -4.603 -12.192 1.00 0.00 N ATOM 0 H LYS B 59 -12.379 -3.470 -9.296 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.938 -6.165 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.583 -3.906 -11.048 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.048 -4.080 -11.876 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -13.780 -5.127 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.744 -6.392 -12.619 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -14.544 -7.374 -11.589 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -14.800 -5.927 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -15.787 -6.134 -13.517 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -16.758 -6.699 -12.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.298 -4.416 -12.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -16.604 -4.480 -11.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -15.685 -3.937 -12.496 1.00 0.00 H new ATOM 2377 N GLU B 60 -9.900 -5.146 -10.474 1.00 0.00 N ATOM 2378 CA GLU B 60 -8.553 -5.616 -10.706 1.00 0.00 C ATOM 2379 C GLU B 60 -8.122 -6.544 -9.586 1.00 0.00 C ATOM 2380 O GLU B 60 -7.563 -7.615 -9.833 1.00 0.00 O ATOM 2381 CB GLU B 60 -7.604 -4.435 -10.830 1.00 0.00 C ATOM 2382 CG GLU B 60 -7.885 -3.703 -12.144 1.00 0.00 C ATOM 2383 CD GLU B 60 -6.955 -2.528 -12.295 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -6.860 -1.750 -11.374 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -6.348 -2.411 -13.334 1.00 0.00 O ATOM 0 H GLU B 60 -9.978 -4.142 -10.312 1.00 0.00 H new ATOM 0 HA GLU B 60 -8.526 -6.177 -11.640 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -7.735 -3.757 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -6.570 -4.779 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.758 -4.386 -12.984 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.920 -3.362 -12.164 1.00 0.00 H new ATOM 2392 N LEU B 61 -8.530 -6.227 -8.383 1.00 0.00 N ATOM 2393 CA LEU B 61 -8.326 -7.141 -7.271 1.00 0.00 C ATOM 2394 C LEU B 61 -9.083 -8.419 -7.548 1.00 0.00 C ATOM 2395 O LEU B 61 -8.577 -9.518 -7.308 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.753 -6.523 -5.937 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.607 -5.667 -5.342 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -6.639 -6.569 -4.559 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -6.829 -4.926 -6.447 1.00 0.00 C ATOM 0 H LEU B 61 -9.001 -5.355 -8.143 1.00 0.00 H new ATOM 0 HA LEU B 61 -7.261 -7.357 -7.182 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.638 -5.904 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.027 -7.311 -5.236 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.051 -4.927 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -5.834 -5.964 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.177 -7.064 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.219 -7.319 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -6.032 -4.334 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.397 -5.651 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.507 -4.268 -6.990 1.00 0.00 H new ATOM 2411 N ASP B 62 -10.275 -8.279 -8.110 1.00 0.00 N ATOM 2412 CA ASP B 62 -11.050 -9.438 -8.523 1.00 0.00 C ATOM 2413 C ASP B 62 -10.321 -10.222 -9.589 1.00 0.00 C ATOM 2414 O ASP B 62 -10.277 -11.452 -9.540 1.00 0.00 O ATOM 2415 CB ASP B 62 -12.470 -9.063 -8.976 1.00 0.00 C ATOM 2416 CG ASP B 62 -13.417 -8.963 -7.795 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -13.032 -9.339 -6.695 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -14.520 -8.527 -7.986 1.00 0.00 O ATOM 0 H ASP B 62 -10.723 -7.381 -8.289 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.162 -10.077 -7.647 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -12.445 -8.111 -9.507 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.839 -9.810 -9.679 1.00 0.00 H new ATOM 2423 N GLU B 63 -9.648 -9.520 -10.501 1.00 0.00 N ATOM 2424 CA GLU B 63 -8.837 -10.204 -11.499 1.00 0.00 C ATOM 2425 C GLU B 63 -7.776 -10.982 -10.776 1.00 0.00 C ATOM 2426 O GLU B 63 -7.589 -12.178 -11.008 1.00 0.00 O ATOM 2427 CB GLU B 63 -8.163 -9.219 -12.453 1.00 0.00 C ATOM 2428 CG GLU B 63 -9.225 -8.495 -13.272 1.00 0.00 C ATOM 2429 CD GLU B 63 -8.564 -7.627 -14.314 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -8.240 -6.509 -14.009 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -8.402 -8.096 -15.417 1.00 0.00 O ATOM 0 H GLU B 63 -9.649 -8.502 -10.567 1.00 0.00 H new ATOM 0 HA GLU B 63 -9.482 -10.854 -12.091 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.570 -8.499 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.477 -9.749 -13.114 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.883 -9.219 -13.753 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -9.847 -7.884 -12.618 1.00 0.00 H new ATOM 2438 N ASN B 64 -7.239 -10.360 -9.751 1.00 0.00 N ATOM 2439 CA ASN B 64 -6.337 -11.037 -8.852 1.00 0.00 C ATOM 2440 C ASN B 64 -7.124 -11.971 -7.943 1.00 0.00 C ATOM 2441 O ASN B 64 -6.848 -12.097 -6.746 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.528 -10.040 -8.036 1.00 0.00 C ATOM 2443 CG ASN B 64 -4.172 -10.638 -7.695 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -4.035 -11.861 -7.594 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -3.157 -9.857 -7.527 1.00 0.00 N ATOM 0 H ASN B 64 -7.413 -9.382 -9.520 1.00 0.00 H new ATOM 0 HA ASN B 64 -5.633 -11.626 -9.440 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.398 -9.116 -8.599 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -6.064 -9.784 -7.122 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -2.241 -10.250 -7.311 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -3.271 -8.847 -7.611 1.00 0.00 H new ATOM 2452 N GLY B 65 -8.147 -12.583 -8.519 1.00 0.00 N ATOM 2453 CA GLY B 65 -8.992 -13.540 -7.829 1.00 0.00 C ATOM 2454 C GLY B 65 -8.652 -14.926 -8.318 1.00 0.00 C ATOM 2455 O GLY B 65 -9.444 -15.867 -8.193 1.00 0.00 O ATOM 0 H GLY B 65 -8.415 -12.426 -9.490 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -8.839 -13.471 -6.752 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -10.043 -13.320 -8.017 1.00 0.00 H new ATOM 2459 N ASP B 66 -7.472 -15.040 -8.909 1.00 0.00 N ATOM 2460 CA ASP B 66 -6.994 -16.296 -9.453 1.00 0.00 C ATOM 2461 C ASP B 66 -6.864 -17.321 -8.349 1.00 0.00 C ATOM 2462 O ASP B 66 -7.153 -18.507 -8.541 1.00 0.00 O ATOM 2463 CB ASP B 66 -5.644 -16.081 -10.127 1.00 0.00 C ATOM 2464 CG ASP B 66 -5.125 -17.380 -10.697 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -5.789 -17.945 -11.539 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -4.069 -17.795 -10.294 1.00 0.00 O ATOM 0 H ASP B 66 -6.821 -14.263 -9.023 1.00 0.00 H new ATOM 0 HA ASP B 66 -7.708 -16.662 -10.191 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -5.741 -15.341 -10.922 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -4.930 -15.682 -9.406 1.00 0.00 H new ATOM 2471 N GLY B 67 -6.429 -16.864 -7.193 1.00 0.00 N ATOM 2472 CA GLY B 67 -6.272 -17.741 -6.044 1.00 0.00 C ATOM 2473 C GLY B 67 -6.320 -16.962 -4.740 1.00 0.00 C ATOM 2474 O GLY B 67 -7.201 -17.179 -3.903 1.00 0.00 O ATOM 0 H GLY B 67 -6.177 -15.891 -7.021 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -7.060 -18.494 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -5.323 -18.272 -6.117 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.333 -16.108 -4.547 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.177 -15.341 -3.313 1.00 0.00 C ATOM 2480 C GLU B 68 -4.766 -13.912 -3.644 1.00 0.00 C ATOM 2481 O GLU B 68 -4.249 -13.658 -4.728 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.085 -16.007 -2.464 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.569 -17.377 -1.953 1.00 0.00 C ATOM 2484 CD GLU B 68 -3.397 -18.212 -1.448 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -2.331 -17.665 -1.257 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -3.569 -19.396 -1.299 1.00 0.00 O ATOM 0 H GLU B 68 -4.610 -15.922 -5.242 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.119 -15.319 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.179 -16.131 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -3.829 -15.366 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -5.293 -17.236 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.081 -17.909 -2.755 1.00 0.00 H new ATOM 2493 N VAL B 69 -4.868 -13.017 -2.676 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.370 -11.660 -2.834 1.00 0.00 C ATOM 2495 C VAL B 69 -3.275 -11.412 -1.786 1.00 0.00 C ATOM 2496 O VAL B 69 -3.404 -11.850 -0.632 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.531 -10.620 -2.741 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.440 -10.913 -1.550 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.973 -9.200 -2.621 1.00 0.00 C ATOM 0 H VAL B 69 -5.293 -13.206 -1.768 1.00 0.00 H new ATOM 0 HA VAL B 69 -3.935 -11.537 -3.826 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.118 -10.700 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.239 -10.172 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.872 -11.908 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -5.859 -10.868 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.797 -8.489 -2.557 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.359 -9.125 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.365 -8.973 -3.497 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.137 -10.879 -2.225 1.00 0.00 N ATOM 2510 CA ASP B 70 -0.982 -10.716 -1.340 1.00 0.00 C ATOM 2511 C ASP B 70 -0.981 -9.334 -0.685 1.00 0.00 C ATOM 2512 O ASP B 70 -1.851 -8.507 -0.958 1.00 0.00 O ATOM 2513 CB ASP B 70 0.345 -10.982 -2.093 1.00 0.00 C ATOM 2514 CG ASP B 70 1.220 -9.739 -2.123 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.998 -8.905 -2.962 1.00 0.00 O ATOM 2516 OD2 ASP B 70 2.100 -9.640 -1.291 1.00 0.00 O ATOM 0 H ASP B 70 -1.988 -10.554 -3.180 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.064 -11.459 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.883 -11.797 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.130 -11.303 -3.112 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.023 -9.105 0.204 1.00 0.00 N ATOM 2522 CA PHE B 71 0.067 -7.839 0.926 1.00 0.00 C ATOM 2523 C PHE B 71 0.290 -6.686 -0.042 1.00 0.00 C ATOM 2524 O PHE B 71 -0.407 -5.668 0.010 1.00 0.00 O ATOM 2525 CB PHE B 71 1.217 -7.880 1.929 1.00 0.00 C ATOM 2526 CG PHE B 71 1.164 -6.649 2.808 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.112 -6.501 3.711 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.166 -5.665 2.734 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.059 -5.385 4.538 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.104 -4.551 3.563 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.056 -4.411 4.466 1.00 0.00 C ATOM 0 H PHE B 71 0.704 -9.779 0.444 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.873 -7.686 1.457 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.148 -8.780 2.540 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.171 -7.924 1.403 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.661 -7.253 3.768 1.00 0.00 H new ATOM 0 HD2 PHE B 71 2.982 -5.775 2.035 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.756 -5.271 5.238 1.00 0.00 H new ATOM 0 HE2 PHE B 71 2.871 -3.793 3.506 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.013 -3.547 5.113 1.00 0.00 H new ATOM 2541 N GLN B 72 1.218 -6.883 -0.969 1.00 0.00 N ATOM 2542 CA GLN B 72 1.490 -5.886 -1.988 1.00 0.00 C ATOM 2543 C GLN B 72 0.236 -5.637 -2.825 1.00 0.00 C ATOM 2544 O GLN B 72 -0.126 -4.492 -3.094 1.00 0.00 O ATOM 2545 CB GLN B 72 2.685 -6.316 -2.857 1.00 0.00 C ATOM 2546 CG GLN B 72 3.986 -6.131 -2.083 1.00 0.00 C ATOM 2547 CD GLN B 72 5.147 -6.684 -2.895 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.893 -7.536 -2.409 1.00 0.00 O ATOM 2549 NE2 GLN B 72 5.334 -6.266 -4.108 1.00 0.00 N ATOM 0 H GLN B 72 1.792 -7.723 -1.034 1.00 0.00 H new ATOM 0 HA GLN B 72 1.761 -4.946 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.573 -7.359 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.710 -5.726 -3.773 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.148 -5.074 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.925 -6.642 -1.122 1.00 0.00 H new ATOM 0 HE21 GLN B 72 4.714 -5.561 -4.506 1.00 0.00 H new ATOM 0 HE22 GLN B 72 6.101 -6.643 -4.665 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.473 -6.704 -3.124 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.757 -6.621 -3.804 1.00 0.00 C ATOM 2560 C GLU B 73 -2.799 -5.953 -2.886 1.00 0.00 C ATOM 2561 O GLU B 73 -3.577 -5.105 -3.321 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.182 -8.039 -4.177 1.00 0.00 C ATOM 2563 CG GLU B 73 -1.209 -8.573 -5.249 1.00 0.00 C ATOM 2564 CD GLU B 73 -1.368 -10.066 -5.464 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -2.135 -10.677 -4.764 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -0.696 -10.587 -6.331 1.00 0.00 O ATOM 0 H GLU B 73 -0.180 -7.656 -2.904 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.677 -6.013 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -2.168 -8.683 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.204 -8.041 -4.557 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -1.383 -8.050 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -0.184 -8.357 -4.949 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.785 -6.333 -1.617 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.686 -5.754 -0.612 1.00 0.00 C ATOM 2575 C TYR B 74 -3.455 -4.254 -0.416 1.00 0.00 C ATOM 2576 O TYR B 74 -4.410 -3.471 -0.406 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.525 -6.504 0.724 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.252 -5.784 1.844 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.619 -5.515 1.743 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.547 -5.399 2.996 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.283 -4.858 2.786 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.206 -4.745 4.039 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.573 -4.474 3.936 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.218 -3.825 4.963 1.00 0.00 O ATOM 0 H TYR B 74 -2.156 -7.046 -1.249 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.706 -5.870 -0.977 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.915 -7.517 0.625 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.467 -6.592 0.970 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.164 -5.814 0.860 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.491 -5.610 3.076 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.339 -4.647 2.707 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.661 -4.449 4.923 1.00 0.00 H new ATOM 0 HH TYR B 74 -5.781 -4.042 5.813 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.205 -3.850 -0.227 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.934 -2.443 0.038 1.00 0.00 C ATOM 2596 C VAL B 75 -2.292 -1.552 -1.145 1.00 0.00 C ATOM 2597 O VAL B 75 -2.786 -0.438 -0.961 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.495 -2.188 0.507 1.00 0.00 C ATOM 2599 CG1 VAL B 75 -0.246 -2.910 1.841 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.503 -2.682 -0.540 1.00 0.00 C ATOM 0 H VAL B 75 -1.385 -4.456 -0.251 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.589 -2.171 0.866 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.358 -1.115 0.644 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.777 -2.726 2.169 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.941 -2.536 2.593 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.397 -3.981 1.709 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.519 -2.494 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.366 -3.752 -0.697 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.337 -2.153 -1.479 1.00 0.00 H new ATOM 2610 N VAL B 76 -2.034 -2.021 -2.359 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.318 -1.202 -3.521 1.00 0.00 C ATOM 2612 C VAL B 76 -3.811 -0.942 -3.632 1.00 0.00 C ATOM 2613 O VAL B 76 -4.232 0.166 -3.967 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.747 -1.814 -4.821 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.395 -3.167 -5.113 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -2.009 -0.863 -6.002 1.00 0.00 C ATOM 0 H VAL B 76 -1.639 -2.940 -2.559 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.813 -0.246 -3.385 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.674 -1.957 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.978 -3.579 -6.032 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.198 -3.850 -4.287 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.471 -3.038 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.605 -1.298 -6.916 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.082 -0.711 -6.116 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.525 0.095 -5.812 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.612 -1.941 -3.281 1.00 0.00 N ATOM 2627 CA LEU B 77 -6.057 -1.795 -3.332 1.00 0.00 C ATOM 2628 C LEU B 77 -6.504 -0.677 -2.425 1.00 0.00 C ATOM 2629 O LEU B 77 -7.202 0.237 -2.853 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.720 -3.108 -2.878 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.253 -2.949 -2.772 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.842 -2.528 -4.117 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.878 -4.281 -2.339 1.00 0.00 C ATOM 0 H LEU B 77 -4.286 -2.853 -2.961 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.350 -1.562 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.482 -3.903 -3.585 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.315 -3.409 -1.912 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.474 -2.178 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.923 -2.421 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.408 -1.576 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.616 -3.287 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.960 -4.168 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.643 -5.050 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.476 -4.573 -1.369 1.00 0.00 H new ATOM 2645 N VAL B 78 -6.027 -0.693 -1.203 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.348 0.370 -0.288 1.00 0.00 C ATOM 2647 C VAL B 78 -5.662 1.663 -0.714 1.00 0.00 C ATOM 2648 O VAL B 78 -6.279 2.731 -0.740 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.017 -0.027 1.165 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.709 -1.361 1.493 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.510 -0.211 1.347 1.00 0.00 C ATOM 0 H VAL B 78 -5.422 -1.422 -0.825 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.423 0.549 -0.320 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.366 0.766 1.827 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.479 -1.648 2.519 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.787 -1.249 1.381 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.352 -2.133 0.812 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.300 -0.491 2.379 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.156 -0.996 0.679 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -3.999 0.723 1.113 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.398 1.553 -1.102 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.628 2.715 -1.527 1.00 0.00 C ATOM 2663 C ALA B 79 -4.255 3.400 -2.723 1.00 0.00 C ATOM 2664 O ALA B 79 -4.413 4.621 -2.726 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.202 2.317 -1.871 1.00 0.00 C ATOM 0 H ALA B 79 -3.885 0.672 -1.131 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.623 3.415 -0.691 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.644 3.199 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.725 1.880 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.213 1.587 -2.680 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.601 2.619 -3.739 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.184 3.179 -4.947 1.00 0.00 C ATOM 2673 C ALA B 80 -6.437 3.947 -4.601 1.00 0.00 C ATOM 2674 O ALA B 80 -6.611 5.097 -5.015 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.506 2.075 -5.960 1.00 0.00 C ATOM 0 H ALA B 80 -4.489 1.605 -3.749 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.460 3.856 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -5.941 2.519 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.590 1.546 -6.225 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.216 1.374 -5.521 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.276 3.343 -3.782 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.472 4.017 -3.320 1.00 0.00 C ATOM 2683 C LEU B 81 -8.082 5.227 -2.480 1.00 0.00 C ATOM 2684 O LEU B 81 -8.644 6.314 -2.636 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.333 3.055 -2.487 1.00 0.00 C ATOM 2686 CG LEU B 81 -9.903 1.939 -3.388 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.563 0.854 -2.524 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -10.949 2.512 -4.359 1.00 0.00 C ATOM 0 H LEU B 81 -7.153 2.395 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.052 4.348 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.734 2.618 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.148 3.602 -2.012 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.081 1.507 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -10.963 0.070 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -9.822 0.426 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.373 1.295 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.340 1.711 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.765 2.960 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.484 3.271 -4.988 1.00 0.00 H new ATOM 2700 N THR B 82 -7.094 5.042 -1.613 1.00 0.00 N ATOM 2701 CA THR B 82 -6.651 6.113 -0.741 1.00 0.00 C ATOM 2702 C THR B 82 -6.104 7.293 -1.536 1.00 0.00 C ATOM 2703 O THR B 82 -6.482 8.442 -1.292 1.00 0.00 O ATOM 2704 CB THR B 82 -5.579 5.605 0.243 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.021 4.415 0.882 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.294 6.672 1.301 1.00 0.00 C ATOM 0 H THR B 82 -6.589 4.163 -1.498 1.00 0.00 H new ATOM 0 HA THR B 82 -7.520 6.454 -0.179 1.00 0.00 H new ATOM 0 HB THR B 82 -4.667 5.394 -0.316 1.00 0.00 H new ATOM 0 HG1 THR B 82 -6.240 3.742 0.204 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.535 6.305 1.993 1.00 0.00 H new ATOM 0 HG22 THR B 82 -4.934 7.579 0.815 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.209 6.893 1.850 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.195 7.020 -2.463 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.563 8.092 -3.229 1.00 0.00 C ATOM 2716 C VAL B 83 -5.598 8.845 -4.040 1.00 0.00 C ATOM 2717 O VAL B 83 -5.643 10.076 -4.013 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.440 7.528 -4.142 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.013 6.603 -5.209 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -2.640 8.657 -4.816 1.00 0.00 C ATOM 0 H VAL B 83 -4.880 6.080 -2.702 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.105 8.792 -2.530 1.00 0.00 H new ATOM 0 HB VAL B 83 -2.766 6.958 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.204 6.223 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.525 5.768 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -4.720 7.155 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -1.863 8.226 -5.447 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.309 9.262 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.180 9.284 -4.052 1.00 0.00 H new ATOM 2730 N ALA B 84 -6.462 8.101 -4.717 1.00 0.00 N ATOM 2731 CA ALA B 84 -7.492 8.712 -5.531 1.00 0.00 C ATOM 2732 C ALA B 84 -8.435 9.528 -4.673 1.00 0.00 C ATOM 2733 O ALA B 84 -8.688 10.706 -4.949 1.00 0.00 O ATOM 2734 CB ALA B 84 -8.274 7.640 -6.305 1.00 0.00 C ATOM 0 H ALA B 84 -6.467 7.081 -4.716 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.010 9.377 -6.247 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.044 8.118 -6.911 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -7.592 7.089 -6.953 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -8.742 6.952 -5.601 1.00 0.00 H new ATOM 2740 N MET B 85 -8.945 8.907 -3.627 1.00 0.00 N ATOM 2741 CA MET B 85 -9.856 9.583 -2.725 1.00 0.00 C ATOM 2742 C MET B 85 -9.164 10.720 -1.980 1.00 0.00 C ATOM 2743 O MET B 85 -9.719 11.808 -1.847 1.00 0.00 O ATOM 2744 CB MET B 85 -10.452 8.584 -1.728 1.00 0.00 C ATOM 2745 CG MET B 85 -11.951 8.820 -1.560 1.00 0.00 C ATOM 2746 SD MET B 85 -12.217 10.406 -0.740 1.00 0.00 S ATOM 2747 CE MET B 85 -11.620 9.913 0.899 1.00 0.00 C ATOM 0 H MET B 85 -8.744 7.938 -3.381 1.00 0.00 H new ATOM 0 HA MET B 85 -10.658 10.015 -3.323 1.00 0.00 H new ATOM 0 HB2 MET B 85 -10.276 7.566 -2.076 1.00 0.00 H new ATOM 0 HB3 MET B 85 -9.953 8.683 -0.764 1.00 0.00 H new ATOM 0 HG2 MET B 85 -12.443 8.813 -2.533 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.394 8.015 -0.973 1.00 0.00 H new ATOM 0 HE1 MET B 85 -12.169 10.460 1.666 1.00 0.00 H new ATOM 0 HE2 MET B 85 -11.774 8.843 1.036 1.00 0.00 H new ATOM 0 HE3 MET B 85 -10.557 10.140 0.982 1.00 0.00 H new ATOM 2757 N ASN B 86 -7.969 10.456 -1.459 1.00 0.00 N ATOM 2758 CA ASN B 86 -7.275 11.470 -0.674 1.00 0.00 C ATOM 2759 C ASN B 86 -6.851 12.661 -1.505 1.00 0.00 C ATOM 2760 O ASN B 86 -7.018 13.802 -1.087 1.00 0.00 O ATOM 2761 CB ASN B 86 -6.070 10.907 0.057 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.552 11.962 1.020 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -6.125 12.168 2.093 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -4.523 12.672 0.691 1.00 0.00 N ATOM 0 H ASN B 86 -7.472 9.571 -1.562 1.00 0.00 H new ATOM 0 HA ASN B 86 -8.003 11.810 0.063 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -6.345 10.002 0.599 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.292 10.629 -0.654 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -4.185 13.402 1.318 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -4.049 12.502 -0.196 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.272 12.402 -2.663 1.00 0.00 N ATOM 2772 CA ASN B 87 -5.807 13.490 -3.515 1.00 0.00 C ATOM 2773 C ASN B 87 -6.984 14.321 -3.976 1.00 0.00 C ATOM 2774 O ASN B 87 -6.919 15.559 -4.010 1.00 0.00 O ATOM 2775 CB ASN B 87 -5.047 12.956 -4.722 1.00 0.00 C ATOM 2776 CG ASN B 87 -3.658 12.468 -4.337 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -3.150 12.775 -3.238 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -2.996 11.735 -5.178 1.00 0.00 N ATOM 0 H ASN B 87 -6.112 11.465 -3.034 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.128 14.112 -2.932 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.608 12.138 -5.174 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -4.962 13.739 -5.475 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -2.059 11.408 -4.942 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -3.413 11.485 -6.075 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.073 13.638 -4.294 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.285 14.290 -4.767 1.00 0.00 C ATOM 2787 C PHE B 88 -9.691 15.403 -3.808 1.00 0.00 C ATOM 2788 O PHE B 88 -10.368 16.359 -4.199 1.00 0.00 O ATOM 2789 CB PHE B 88 -10.428 13.264 -4.894 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.628 13.896 -5.572 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -11.659 14.011 -6.964 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -12.712 14.360 -4.810 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -12.766 14.587 -7.597 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -13.819 14.936 -5.446 1.00 0.00 C ATOM 2795 CZ PHE B 88 -13.845 15.049 -6.837 1.00 0.00 C ATOM 0 H PHE B 88 -8.142 12.622 -4.232 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.088 14.722 -5.748 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -10.090 12.401 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -10.710 12.899 -3.906 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -10.827 13.655 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -12.692 14.273 -3.734 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.787 14.675 -8.673 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -14.653 15.293 -4.860 1.00 0.00 H new ATOM 0 HZ PHE B 88 -14.699 15.493 -7.327 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.266 15.290 -2.552 1.00 0.00 N ATOM 2806 CA PHE B 89 -9.610 16.298 -1.557 1.00 0.00 C ATOM 2807 C PHE B 89 -9.110 17.669 -1.949 1.00 0.00 C ATOM 2808 O PHE B 89 -9.786 18.670 -1.705 1.00 0.00 O ATOM 2809 CB PHE B 89 -9.035 15.956 -0.181 1.00 0.00 C ATOM 2810 CG PHE B 89 -9.934 14.989 0.545 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -11.287 15.294 0.734 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -9.412 13.794 1.041 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -12.115 14.402 1.413 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -10.244 12.901 1.722 1.00 0.00 C ATOM 2815 CZ PHE B 89 -11.597 13.204 1.908 1.00 0.00 C ATOM 0 H PHE B 89 -8.692 14.522 -2.204 1.00 0.00 H new ATOM 0 HA PHE B 89 -10.699 16.307 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -8.041 15.522 -0.294 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -8.921 16.866 0.408 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -11.690 16.221 0.353 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -8.367 13.560 0.899 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -13.159 14.638 1.556 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -9.842 11.975 2.105 1.00 0.00 H new ATOM 0 HZ PHE B 89 -12.239 12.513 2.433 1.00 0.00 H new ATOM 2825 N TRP B 90 -7.889 17.733 -2.433 1.00 0.00 N ATOM 2826 CA TRP B 90 -7.262 19.016 -2.692 1.00 0.00 C ATOM 2827 C TRP B 90 -7.701 19.605 -4.016 1.00 0.00 C ATOM 2828 O TRP B 90 -8.604 20.447 -4.053 1.00 0.00 O ATOM 2829 CB TRP B 90 -5.753 18.881 -2.619 1.00 0.00 C ATOM 2830 CG TRP B 90 -5.417 18.140 -1.381 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -5.068 16.845 -1.344 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -5.420 18.606 -0.005 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.831 16.490 -0.039 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -5.037 17.537 0.827 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -5.707 19.840 0.593 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -4.945 17.676 2.203 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -5.614 19.990 1.982 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -5.229 18.909 2.785 1.00 0.00 C ATOM 0 H TRP B 90 -7.313 16.921 -2.654 1.00 0.00 H new ATOM 0 HA TRP B 90 -7.587 19.713 -1.919 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -5.375 18.352 -3.494 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -5.283 19.864 -2.614 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.987 16.190 -2.199 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.537 15.558 0.253 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -6.001 20.679 -0.020 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -4.656 16.836 2.818 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -5.840 20.943 2.436 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -5.152 19.032 3.855 1.00 0.00 H new ATOM 2849 N GLU B 91 -7.075 19.195 -5.107 1.00 0.00 N ATOM 2850 CA GLU B 91 -7.455 19.751 -6.407 1.00 0.00 C ATOM 2851 C GLU B 91 -8.206 18.740 -7.265 1.00 0.00 C ATOM 2852 O GLU B 91 -9.442 18.686 -7.257 1.00 0.00 O ATOM 2853 CB GLU B 91 -6.190 20.192 -7.137 1.00 0.00 C ATOM 2854 CG GLU B 91 -5.463 21.235 -6.287 1.00 0.00 C ATOM 2855 CD GLU B 91 -4.006 21.266 -6.659 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -3.710 21.552 -7.794 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -3.205 20.961 -5.810 1.00 0.00 O ATOM 0 H GLU B 91 -6.326 18.503 -5.128 1.00 0.00 H new ATOM 0 HA GLU B 91 -8.122 20.596 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -5.541 19.335 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -6.444 20.610 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -5.908 22.218 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -5.573 20.997 -5.229 1.00 0.00 H new ATOM 2864 N ASN B 92 -7.447 17.894 -7.940 1.00 0.00 N ATOM 2865 CA ASN B 92 -7.979 16.814 -8.745 1.00 0.00 C ATOM 2866 C ASN B 92 -7.058 15.628 -8.665 1.00 0.00 C ATOM 2867 O ASN B 92 -5.887 15.793 -8.315 1.00 0.00 O ATOM 2868 CB ASN B 92 -8.139 17.245 -10.195 1.00 0.00 C ATOM 2869 CG ASN B 92 -8.939 16.201 -10.946 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -8.376 15.212 -11.431 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -10.221 16.340 -11.058 1.00 0.00 N ATOM 0 H ASN B 92 -6.428 17.941 -7.943 1.00 0.00 H new ATOM 0 HA ASN B 92 -8.962 16.544 -8.358 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -8.643 18.210 -10.245 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -7.160 17.372 -10.658 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -10.770 15.633 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -10.682 17.157 -10.657 1.00 0.00 H new ATOM 2878 N SER B 93 -7.523 14.487 -9.154 1.00 0.00 N ATOM 2879 CA SER B 93 -6.686 13.304 -9.259 1.00 0.00 C ATOM 2880 C SER B 93 -6.157 12.896 -7.885 1.00 0.00 C ATOM 2881 O SER B 93 -5.110 12.268 -7.822 1.00 0.00 O ATOM 2882 CB SER B 93 -5.533 13.566 -10.234 1.00 0.00 C ATOM 2883 OG SER B 93 -6.023 14.310 -11.361 1.00 0.00 O ATOM 2884 OXT SER B 93 -6.815 13.204 -6.917 1.00 0.00 O ATOM 0 H SER B 93 -8.479 14.357 -9.485 1.00 0.00 H new ATOM 0 HA SER B 93 -7.286 12.479 -9.644 1.00 0.00 H new ATOM 0 HB2 SER B 93 -4.739 14.121 -9.735 1.00 0.00 H new ATOM 0 HB3 SER B 93 -5.102 12.622 -10.567 1.00 0.00 H new ATOM 0 HG SER B 93 -7.003 14.297 -11.360 1.00 0.00 H new TER 2890 SER B 93