USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1233 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 LYS NZ :NH3+ 149:sc= -1.21! (180deg=-1.77!) USER MOD Set 1.2: A 61 TYR OH : rot -159:sc= -1.17 USER MOD Set 2.1: A 13 HIS : no HD1:sc= 0.456 K(o=1.4,f=-3) USER MOD Set 2.2: A 45 THR OG1 : rot 178:sc= 0.896 USER MOD Set 3.1: A 14 GLN : amide:sc= -9.01! C(o=-9!,f=-9.4!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 21:sc= 0.339 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 30:sc= 0.205 USER MOD Single : A 11 SER OG : rot 3:sc= -0.869 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0.358 USER MOD Single : A 34 THR OG1 : rot 70:sc= -1.03 USER MOD Single : A 36 HIS : no HE2:sc= -0.739 K(o=-0.74,f=-1.5) USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= -0.591 (180deg=-0.875!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.75 K(o=-0.75,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -6.02! C(o=-6!,f=-2.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.948 K(o=-0.95,f=-0.059) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 27:sc= 0.646 USER MOD Single : A 83 CYS SG : rot -121:sc= 0.0381 USER MOD Single : A 89 CYS SG : rot 112:sc= 0.187 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -7.07! C(o=-7.1!,f=-5.8!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.242 K(o=-0.24,f=-1.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -10.7! C(o=-11!,f=-4.9!) USER MOD Single : A 106 SER OG : rot 170:sc=-0.00614 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0962 USER MOD Single : A 114 CYS SG : rot 35:sc= 0.702 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -4.55! K(o=-4.6!,f=-1.6) USER MOD Single : A 118 GLN : amide:sc= 0.175 X(o=0.18,f=-0.0028) USER MOD Single : A 120 MET CE :methyl 171:sc= -5.21! (180deg=-5.88!) USER MOD Single : A 123 LYS NZ :NH3+ 140:sc= -0.142 (180deg=-0.87) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -1.74 K(o=-1.7,f=-3.7!) USER MOD Single : A 131 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0232) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-0.99) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 167:sc=-0.00716 (180deg=-0.136) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0.819 K(o=0.82,f=-0.43) USER MOD Single : A 151 ASN : amide:sc= -0.72 K(o=-0.72,f=-6.8!) USER MOD Single : A 152 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00434) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.724 -16.042 -12.679 1.00 0.00 N ATOM 2 CA GLY A 1 15.448 -16.533 -14.016 1.00 0.00 C ATOM 3 C GLY A 1 14.040 -16.210 -14.473 1.00 0.00 C ATOM 4 O GLY A 1 13.842 -15.667 -15.560 1.00 0.00 O ATOM 0 H1 GLY A 1 16.699 -16.288 -12.413 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.610 -15.008 -12.658 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.061 -16.477 -12.006 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.162 -16.097 -14.714 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.596 -17.613 -14.041 1.00 0.00 H new ATOM 8 N SER A 2 13.057 -16.546 -13.643 1.00 0.00 N ATOM 9 CA SER A 2 11.659 -16.293 -13.971 1.00 0.00 C ATOM 10 C SER A 2 10.818 -16.168 -12.704 1.00 0.00 C ATOM 11 O SER A 2 11.196 -16.665 -11.644 1.00 0.00 O ATOM 12 CB SER A 2 11.109 -17.415 -14.854 1.00 0.00 C ATOM 13 OG SER A 2 11.093 -18.650 -14.158 1.00 0.00 O ATOM 0 H SER A 2 13.203 -16.994 -12.738 1.00 0.00 H new ATOM 0 HA SER A 2 11.604 -15.351 -14.517 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.099 -17.164 -15.180 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.720 -17.508 -15.752 1.00 0.00 H new ATOM 0 HG SER A 2 10.736 -19.351 -14.743 1.00 0.00 H new ATOM 19 N SER A 3 9.675 -15.500 -12.824 1.00 0.00 N ATOM 20 CA SER A 3 8.781 -15.306 -11.689 1.00 0.00 C ATOM 21 C SER A 3 7.336 -15.157 -12.155 1.00 0.00 C ATOM 22 O SER A 3 7.074 -14.704 -13.268 1.00 0.00 O ATOM 23 CB SER A 3 9.200 -14.072 -10.888 1.00 0.00 C ATOM 24 OG SER A 3 10.244 -14.382 -9.982 1.00 0.00 O ATOM 0 H SER A 3 9.347 -15.084 -13.696 1.00 0.00 H new ATOM 0 HA SER A 3 8.849 -16.186 -11.050 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.527 -13.286 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.342 -13.682 -10.340 1.00 0.00 H new ATOM 0 HG SER A 3 10.697 -15.201 -10.273 1.00 0.00 H new ATOM 30 N GLY A 4 6.400 -15.544 -11.293 1.00 0.00 N ATOM 31 CA GLY A 4 4.992 -15.446 -11.633 1.00 0.00 C ATOM 32 C GLY A 4 4.530 -14.010 -11.781 1.00 0.00 C ATOM 33 O GLY A 4 4.441 -13.275 -10.797 1.00 0.00 O ATOM 0 H GLY A 4 6.592 -15.923 -10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.808 -15.981 -12.564 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.400 -15.937 -10.861 1.00 0.00 H new ATOM 37 N SER A 5 4.236 -13.609 -13.013 1.00 0.00 N ATOM 38 CA SER A 5 3.786 -12.249 -13.287 1.00 0.00 C ATOM 39 C SER A 5 2.293 -12.104 -13.005 1.00 0.00 C ATOM 40 O SER A 5 1.565 -11.471 -13.769 1.00 0.00 O ATOM 41 CB SER A 5 4.080 -11.875 -14.741 1.00 0.00 C ATOM 42 OG SER A 5 5.472 -11.907 -15.005 1.00 0.00 O ATOM 0 H SER A 5 4.301 -14.206 -13.837 1.00 0.00 H new ATOM 0 HA SER A 5 4.331 -11.573 -12.628 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.564 -12.565 -15.409 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.690 -10.879 -14.949 1.00 0.00 H new ATOM 0 HG SER A 5 5.633 -11.666 -15.941 1.00 0.00 H new ATOM 48 N SER A 6 1.846 -12.696 -11.902 1.00 0.00 N ATOM 49 CA SER A 6 0.440 -12.636 -11.519 1.00 0.00 C ATOM 50 C SER A 6 0.174 -11.439 -10.612 1.00 0.00 C ATOM 51 O SER A 6 1.067 -10.967 -9.910 1.00 0.00 O ATOM 52 CB SER A 6 0.028 -13.928 -10.811 1.00 0.00 C ATOM 53 OG SER A 6 0.059 -15.030 -11.702 1.00 0.00 O ATOM 0 H SER A 6 2.437 -13.222 -11.258 1.00 0.00 H new ATOM 0 HA SER A 6 -0.154 -12.521 -12.426 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.698 -14.116 -9.972 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.975 -13.817 -10.400 1.00 0.00 H new ATOM 0 HG SER A 6 -0.207 -15.844 -11.225 1.00 0.00 H new ATOM 59 N GLY A 7 -1.063 -10.951 -10.633 1.00 0.00 N ATOM 60 CA GLY A 7 -1.426 -9.813 -9.809 1.00 0.00 C ATOM 61 C GLY A 7 -1.578 -10.181 -8.347 1.00 0.00 C ATOM 62 O GLY A 7 -2.649 -10.609 -7.916 1.00 0.00 O ATOM 0 H GLY A 7 -1.820 -11.324 -11.206 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.665 -9.039 -9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.362 -9.389 -10.173 1.00 0.00 H new ATOM 66 N TRP A 8 -0.505 -10.015 -7.582 1.00 0.00 N ATOM 67 CA TRP A 8 -0.524 -10.335 -6.159 1.00 0.00 C ATOM 68 C TRP A 8 -1.121 -9.188 -5.351 1.00 0.00 C ATOM 69 O TRP A 8 -1.201 -8.056 -5.829 1.00 0.00 O ATOM 70 CB TRP A 8 0.891 -10.641 -5.665 1.00 0.00 C ATOM 71 CG TRP A 8 1.467 -11.893 -6.252 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.176 -12.003 -7.414 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.382 -13.214 -5.705 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.537 -13.313 -7.623 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.063 -14.075 -6.589 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.800 -13.752 -4.555 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.173 -15.443 -6.356 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.910 -15.111 -4.326 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.593 -15.944 -5.222 1.00 0.00 C ATOM 0 H TRP A 8 0.389 -9.661 -7.923 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.149 -11.217 -6.019 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.542 -9.801 -5.908 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.878 -10.730 -4.579 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.418 -11.182 -8.072 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.071 -13.661 -8.419 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.273 -13.118 -3.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.698 -16.087 -7.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.462 -15.538 -3.441 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.663 -17.001 -5.014 1.00 0.00 H new ATOM 90 N CYS A 9 -1.539 -9.488 -4.127 1.00 0.00 N ATOM 91 CA CYS A 9 -2.130 -8.481 -3.253 1.00 0.00 C ATOM 92 C CYS A 9 -1.616 -8.631 -1.825 1.00 0.00 C ATOM 93 O CYS A 9 -1.629 -9.726 -1.261 1.00 0.00 O ATOM 94 CB CYS A 9 -3.656 -8.589 -3.273 1.00 0.00 C ATOM 95 SG CYS A 9 -4.492 -7.451 -2.144 1.00 0.00 S ATOM 0 H CYS A 9 -1.480 -10.420 -3.717 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.838 -7.498 -3.624 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.009 -8.403 -4.287 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.941 -9.610 -3.019 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.778 -6.373 -2.007 1.00 0.00 H new ATOM 101 N LEU A 10 -1.163 -7.525 -1.245 1.00 0.00 N ATOM 102 CA LEU A 10 -0.642 -7.533 0.117 1.00 0.00 C ATOM 103 C LEU A 10 -1.472 -6.628 1.023 1.00 0.00 C ATOM 104 O LEU A 10 -1.496 -5.410 0.846 1.00 0.00 O ATOM 105 CB LEU A 10 0.819 -7.082 0.129 1.00 0.00 C ATOM 106 CG LEU A 10 1.513 -7.088 1.491 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.666 -8.510 2.007 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.869 -6.403 1.402 1.00 0.00 C ATOM 0 H LEU A 10 -1.146 -6.611 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.704 -8.553 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.383 -7.726 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.870 -6.072 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 10 0.893 -6.533 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.162 -8.494 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.682 -8.967 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.264 -9.090 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.348 -6.417 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.496 -6.930 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.735 -5.371 1.078 1.00 0.00 H new ATOM 120 N SER A 11 -2.149 -7.232 1.994 1.00 0.00 N ATOM 121 CA SER A 11 -2.981 -6.481 2.927 1.00 0.00 C ATOM 122 C SER A 11 -2.124 -5.604 3.835 1.00 0.00 C ATOM 123 O SER A 11 -0.980 -5.938 4.140 1.00 0.00 O ATOM 124 CB SER A 11 -3.827 -7.436 3.771 1.00 0.00 C ATOM 125 OG SER A 11 -5.004 -6.798 4.237 1.00 0.00 O ATOM 0 H SER A 11 -2.138 -8.239 2.155 1.00 0.00 H new ATOM 0 HA SER A 11 -3.642 -5.836 2.348 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.094 -8.311 3.178 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.242 -7.792 4.619 1.00 0.00 H new ATOM 0 HG SER A 11 -5.049 -5.889 3.873 1.00 0.00 H new ATOM 131 N VAL A 12 -2.687 -4.478 4.263 1.00 0.00 N ATOM 132 CA VAL A 12 -1.977 -3.553 5.137 1.00 0.00 C ATOM 133 C VAL A 12 -2.855 -3.114 6.304 1.00 0.00 C ATOM 134 O VAL A 12 -4.083 -3.164 6.224 1.00 0.00 O ATOM 135 CB VAL A 12 -1.505 -2.305 4.367 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.102 -1.201 5.334 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.353 -2.657 3.438 1.00 0.00 C ATOM 0 H VAL A 12 -3.633 -4.185 4.018 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.107 -4.086 5.521 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.333 -1.939 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.771 -0.328 4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.956 -0.931 5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.289 -1.553 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.032 -1.764 2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.480 -3.048 4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.680 -3.412 2.723 1.00 0.00 H new ATOM 147 N HIS A 13 -2.218 -2.684 7.388 1.00 0.00 N ATOM 148 CA HIS A 13 -2.941 -2.236 8.572 1.00 0.00 C ATOM 149 C HIS A 13 -3.215 -0.736 8.506 1.00 0.00 C ATOM 150 O HIS A 13 -2.288 0.074 8.519 1.00 0.00 O ATOM 151 CB HIS A 13 -2.147 -2.566 9.837 1.00 0.00 C ATOM 152 CG HIS A 13 -2.266 -3.996 10.263 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.477 -4.629 10.443 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.316 -4.919 10.542 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.267 -5.879 10.817 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.964 -6.080 10.885 1.00 0.00 N ATOM 0 H HIS A 13 -1.202 -2.636 7.471 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.896 -2.761 8.604 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.096 -2.332 9.667 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.489 -1.924 10.649 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.247 -4.770 10.502 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.031 -6.611 11.031 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.512 -6.955 11.149 1.00 0.00 H new ATOM 164 N GLN A 14 -4.492 -0.375 8.435 1.00 0.00 N ATOM 165 CA GLN A 14 -4.886 1.027 8.366 1.00 0.00 C ATOM 166 C GLN A 14 -4.440 1.781 9.614 1.00 0.00 C ATOM 167 O GLN A 14 -4.150 1.190 10.655 1.00 0.00 O ATOM 168 CB GLN A 14 -6.403 1.144 8.200 1.00 0.00 C ATOM 169 CG GLN A 14 -6.866 1.048 6.755 1.00 0.00 C ATOM 170 CD GLN A 14 -8.376 1.085 6.623 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.101 0.770 7.566 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.858 1.473 5.448 1.00 0.00 N ATOM 0 H GLN A 14 -5.271 -1.033 8.424 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.396 1.473 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.885 0.358 8.780 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.733 2.096 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.435 1.870 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.489 0.124 6.317 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.220 1.725 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.866 1.519 5.300 1.00 0.00 H new ATOM 181 N PRO A 15 -4.380 3.116 9.509 1.00 0.00 N ATOM 182 CA PRO A 15 -4.722 3.830 8.275 1.00 0.00 C ATOM 183 C PRO A 15 -3.696 3.600 7.170 1.00 0.00 C ATOM 184 O PRO A 15 -4.036 3.590 5.987 1.00 0.00 O ATOM 185 CB PRO A 15 -4.725 5.299 8.704 1.00 0.00 C ATOM 186 CG PRO A 15 -3.816 5.352 9.883 1.00 0.00 C ATOM 187 CD PRO A 15 -3.975 4.034 10.588 1.00 0.00 C ATOM 0 HA PRO A 15 -5.671 3.492 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.371 5.946 7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.729 5.633 8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.783 5.506 9.572 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.078 6.181 10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.045 3.715 11.059 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.728 4.087 11.374 1.00 0.00 H new ATOM 195 N TRP A 16 -2.441 3.416 7.564 1.00 0.00 N ATOM 196 CA TRP A 16 -1.366 3.185 6.606 1.00 0.00 C ATOM 197 C TRP A 16 -1.907 2.579 5.315 1.00 0.00 C ATOM 198 O TRP A 16 -1.668 3.100 4.226 1.00 0.00 O ATOM 199 CB TRP A 16 -0.304 2.265 7.210 1.00 0.00 C ATOM 200 CG TRP A 16 0.492 2.914 8.302 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.490 3.833 8.153 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.356 2.690 9.710 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.984 4.194 9.384 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.305 3.508 10.355 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.475 1.879 10.489 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.443 3.536 11.740 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.335 1.909 11.863 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.617 2.733 12.478 1.00 0.00 C ATOM 0 H TRP A 16 -2.143 3.422 8.539 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.911 4.147 6.371 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.789 1.372 7.605 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.374 1.937 6.422 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.840 4.220 7.207 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.735 4.865 9.548 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.213 1.241 10.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.177 4.170 12.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.971 1.286 12.474 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.700 2.734 13.555 1.00 0.00 H new ATOM 219 N ALA A 17 -2.636 1.475 5.446 1.00 0.00 N ATOM 220 CA ALA A 17 -3.212 0.800 4.290 1.00 0.00 C ATOM 221 C ALA A 17 -3.693 1.806 3.249 1.00 0.00 C ATOM 222 O ALA A 17 -3.211 1.820 2.117 1.00 0.00 O ATOM 223 CB ALA A 17 -4.358 -0.102 4.723 1.00 0.00 C ATOM 0 H ALA A 17 -2.841 1.030 6.341 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.434 0.188 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.779 -0.600 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.987 -0.850 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.130 0.497 5.206 1.00 0.00 H new ATOM 229 N SER A 18 -4.646 2.645 3.641 1.00 0.00 N ATOM 230 CA SER A 18 -5.195 3.652 2.740 1.00 0.00 C ATOM 231 C SER A 18 -4.131 4.675 2.355 1.00 0.00 C ATOM 232 O SER A 18 -4.024 5.070 1.193 1.00 0.00 O ATOM 233 CB SER A 18 -6.385 4.358 3.394 1.00 0.00 C ATOM 234 OG SER A 18 -7.557 3.566 3.311 1.00 0.00 O ATOM 0 H SER A 18 -5.054 2.648 4.576 1.00 0.00 H new ATOM 0 HA SER A 18 -5.533 3.148 1.835 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.158 4.568 4.439 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.556 5.318 2.906 1.00 0.00 H new ATOM 0 HG SER A 18 -8.302 4.039 3.737 1.00 0.00 H new ATOM 240 N LEU A 19 -3.346 5.101 3.338 1.00 0.00 N ATOM 241 CA LEU A 19 -2.288 6.078 3.104 1.00 0.00 C ATOM 242 C LEU A 19 -1.392 5.645 1.949 1.00 0.00 C ATOM 243 O LEU A 19 -0.847 6.479 1.225 1.00 0.00 O ATOM 244 CB LEU A 19 -1.451 6.266 4.371 1.00 0.00 C ATOM 245 CG LEU A 19 -2.117 7.047 5.505 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.211 7.091 6.726 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.469 8.455 5.049 1.00 0.00 C ATOM 0 H LEU A 19 -3.422 4.785 4.305 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.756 7.027 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.173 5.282 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.527 6.776 4.100 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.039 6.535 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.701 7.651 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.010 6.075 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.272 7.579 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.942 8.995 5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.561 8.977 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.156 8.403 4.205 1.00 0.00 H new ATOM 259 N LEU A 20 -1.245 4.336 1.779 1.00 0.00 N ATOM 260 CA LEU A 20 -0.417 3.790 0.710 1.00 0.00 C ATOM 261 C LEU A 20 -1.016 4.105 -0.657 1.00 0.00 C ATOM 262 O LEU A 20 -0.421 4.830 -1.456 1.00 0.00 O ATOM 263 CB LEU A 20 -0.265 2.277 0.876 1.00 0.00 C ATOM 264 CG LEU A 20 0.866 1.813 1.795 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.423 1.854 3.249 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.322 0.413 1.413 1.00 0.00 C ATOM 0 H LEU A 20 -1.689 3.632 2.369 1.00 0.00 H new ATOM 0 HA LEU A 20 0.566 4.256 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.204 1.877 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.109 1.837 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 20 1.709 2.493 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.241 1.520 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.146 2.874 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.436 1.197 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.127 0.099 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.485 -0.280 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.681 0.415 0.384 1.00 0.00 H new ATOM 278 N VAL A 21 -2.199 3.558 -0.920 1.00 0.00 N ATOM 279 CA VAL A 21 -2.881 3.783 -2.189 1.00 0.00 C ATOM 280 C VAL A 21 -3.249 5.252 -2.361 1.00 0.00 C ATOM 281 O VAL A 21 -3.553 5.701 -3.467 1.00 0.00 O ATOM 282 CB VAL A 21 -4.157 2.928 -2.300 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.848 1.467 -2.012 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.231 3.450 -1.357 1.00 0.00 C ATOM 0 H VAL A 21 -2.705 2.956 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.188 3.490 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.534 3.000 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.762 0.879 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.114 1.102 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.446 1.372 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.126 2.834 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.865 3.409 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.472 4.481 -1.615 1.00 0.00 H new ATOM 294 N ARG A 22 -3.220 5.997 -1.261 1.00 0.00 N ATOM 295 CA ARG A 22 -3.553 7.417 -1.290 1.00 0.00 C ATOM 296 C ARG A 22 -2.398 8.233 -1.863 1.00 0.00 C ATOM 297 O ARG A 22 -2.609 9.182 -2.617 1.00 0.00 O ATOM 298 CB ARG A 22 -3.893 7.911 0.116 1.00 0.00 C ATOM 299 CG ARG A 22 -5.234 7.412 0.630 1.00 0.00 C ATOM 300 CD ARG A 22 -6.365 8.351 0.239 1.00 0.00 C ATOM 301 NE ARG A 22 -7.627 7.640 0.052 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.766 8.238 -0.279 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.800 9.551 -0.460 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.873 7.523 -0.431 1.00 0.00 N ATOM 0 H ARG A 22 -2.969 5.641 -0.338 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.423 7.549 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.109 7.593 0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.896 9.001 0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.431 6.417 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.197 7.318 1.715 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.488 9.111 1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.102 8.871 -0.682 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.634 6.628 0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.951 10.104 -0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.676 10.008 -0.714 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.850 6.513 -0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.747 7.984 -0.685 1.00 0.00 H new ATOM 318 N GLY A 23 -1.176 7.858 -1.498 1.00 0.00 N ATOM 319 CA GLY A 23 -0.006 8.566 -1.983 1.00 0.00 C ATOM 320 C GLY A 23 0.824 9.154 -0.859 1.00 0.00 C ATOM 321 O GLY A 23 1.635 10.053 -1.082 1.00 0.00 O ATOM 0 H GLY A 23 -0.975 7.076 -0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.611 7.884 -2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.321 9.365 -2.654 1.00 0.00 H new ATOM 325 N ILE A 24 0.622 8.646 0.352 1.00 0.00 N ATOM 326 CA ILE A 24 1.357 9.126 1.514 1.00 0.00 C ATOM 327 C ILE A 24 2.407 8.113 1.958 1.00 0.00 C ATOM 328 O ILE A 24 3.533 8.476 2.298 1.00 0.00 O ATOM 329 CB ILE A 24 0.414 9.422 2.695 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.590 10.512 2.313 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.214 9.837 3.921 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.839 9.977 1.648 1.00 0.00 C ATOM 0 H ILE A 24 -0.045 7.901 0.553 1.00 0.00 H new ATOM 0 HA ILE A 24 1.851 10.050 1.214 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.138 8.514 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.873 11.064 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.106 11.221 1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.533 10.043 4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.893 9.032 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.790 10.734 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.505 10.805 1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.567 9.450 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.346 9.290 2.326 1.00 0.00 H new ATOM 344 N LYS A 25 2.030 6.839 1.953 1.00 0.00 N ATOM 345 CA LYS A 25 2.939 5.770 2.352 1.00 0.00 C ATOM 346 C LYS A 25 3.555 5.096 1.130 1.00 0.00 C ATOM 347 O LYS A 25 2.899 4.311 0.445 1.00 0.00 O ATOM 348 CB LYS A 25 2.198 4.734 3.200 1.00 0.00 C ATOM 349 CG LYS A 25 3.106 3.665 3.784 1.00 0.00 C ATOM 350 CD LYS A 25 3.647 4.075 5.144 1.00 0.00 C ATOM 351 CE LYS A 25 3.873 2.867 6.040 1.00 0.00 C ATOM 352 NZ LYS A 25 4.824 3.167 7.146 1.00 0.00 N ATOM 0 H LYS A 25 1.101 6.521 1.677 1.00 0.00 H new ATOM 0 HA LYS A 25 3.741 6.210 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.682 5.244 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.434 4.255 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.555 2.729 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.936 3.479 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.585 4.615 5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.948 4.760 5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.920 2.542 6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.258 2.040 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.579 2.594 7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.792 2.940 6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.765 4.176 7.390 1.00 0.00 H new ATOM 366 N ARG A 26 4.820 5.405 0.864 1.00 0.00 N ATOM 367 CA ARG A 26 5.525 4.829 -0.274 1.00 0.00 C ATOM 368 C ARG A 26 6.381 3.642 0.160 1.00 0.00 C ATOM 369 O ARG A 26 7.284 3.219 -0.561 1.00 0.00 O ATOM 370 CB ARG A 26 6.403 5.886 -0.946 1.00 0.00 C ATOM 371 CG ARG A 26 7.473 6.460 -0.032 1.00 0.00 C ATOM 372 CD ARG A 26 8.530 7.219 -0.819 1.00 0.00 C ATOM 373 NE ARG A 26 7.997 8.443 -1.411 1.00 0.00 N ATOM 374 CZ ARG A 26 8.520 9.030 -2.481 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.584 8.507 -3.075 1.00 0.00 N ATOM 376 NH2 ARG A 26 7.979 10.143 -2.961 1.00 0.00 N ATOM 0 H ARG A 26 5.378 6.052 1.422 1.00 0.00 H new ATOM 0 HA ARG A 26 4.781 4.476 -0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.882 5.446 -1.820 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.770 6.698 -1.304 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.011 7.127 0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.945 5.653 0.529 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.363 7.467 -0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.926 6.578 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 26 7.178 8.870 -0.979 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.003 7.652 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 26 9.984 8.960 -3.897 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.160 10.549 -2.508 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.382 10.593 -3.783 1.00 0.00 H new ATOM 390 N VAL A 27 6.090 3.111 1.343 1.00 0.00 N ATOM 391 CA VAL A 27 6.831 1.973 1.874 1.00 0.00 C ATOM 392 C VAL A 27 5.946 1.105 2.761 1.00 0.00 C ATOM 393 O VAL A 27 5.049 1.606 3.438 1.00 0.00 O ATOM 394 CB VAL A 27 8.059 2.432 2.683 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.052 3.153 1.785 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.630 3.322 3.841 1.00 0.00 C ATOM 0 H VAL A 27 5.346 3.451 1.952 1.00 0.00 H new ATOM 0 HA VAL A 27 7.167 1.387 1.019 1.00 0.00 H new ATOM 0 HB VAL A 27 8.552 1.551 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.912 3.470 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.382 2.480 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.574 4.027 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.509 3.638 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.113 4.200 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.960 2.767 4.498 1.00 0.00 H new ATOM 406 N GLU A 28 6.206 -0.199 2.751 1.00 0.00 N ATOM 407 CA GLU A 28 5.431 -1.136 3.556 1.00 0.00 C ATOM 408 C GLU A 28 6.322 -1.849 4.568 1.00 0.00 C ATOM 409 O GLU A 28 7.466 -2.193 4.272 1.00 0.00 O ATOM 410 CB GLU A 28 4.740 -2.163 2.657 1.00 0.00 C ATOM 411 CG GLU A 28 3.357 -2.565 3.143 1.00 0.00 C ATOM 412 CD GLU A 28 3.399 -3.327 4.454 1.00 0.00 C ATOM 413 OE1 GLU A 28 4.474 -3.865 4.793 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.357 -3.386 5.140 1.00 0.00 O ATOM 0 H GLU A 28 6.945 -0.629 2.196 1.00 0.00 H new ATOM 0 HA GLU A 28 4.674 -0.570 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.657 -1.754 1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.365 -3.053 2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.745 -1.671 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.874 -3.181 2.384 1.00 0.00 H new ATOM 421 N GLY A 29 5.789 -2.068 5.767 1.00 0.00 N ATOM 422 CA GLY A 29 6.549 -2.738 6.806 1.00 0.00 C ATOM 423 C GLY A 29 6.136 -4.185 6.985 1.00 0.00 C ATOM 424 O GLY A 29 4.956 -4.483 7.170 1.00 0.00 O ATOM 0 H GLY A 29 4.844 -1.793 6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.610 -2.694 6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.417 -2.207 7.748 1.00 0.00 H new ATOM 428 N ARG A 30 7.110 -5.088 6.927 1.00 0.00 N ATOM 429 CA ARG A 30 6.841 -6.513 7.081 1.00 0.00 C ATOM 430 C ARG A 30 8.024 -7.222 7.735 1.00 0.00 C ATOM 431 O ARG A 30 9.178 -6.850 7.523 1.00 0.00 O ATOM 432 CB ARG A 30 6.541 -7.146 5.722 1.00 0.00 C ATOM 433 CG ARG A 30 5.093 -6.998 5.287 1.00 0.00 C ATOM 434 CD ARG A 30 4.133 -7.381 6.403 1.00 0.00 C ATOM 435 NE ARG A 30 2.790 -7.653 5.900 1.00 0.00 N ATOM 436 CZ ARG A 30 1.695 -7.571 6.647 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.784 -7.225 7.924 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.507 -7.834 6.118 1.00 0.00 N ATOM 0 H ARG A 30 8.092 -4.858 6.775 1.00 0.00 H new ATOM 0 HA ARG A 30 5.970 -6.626 7.727 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.186 -6.692 4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.793 -8.206 5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.907 -5.968 4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.908 -7.626 4.415 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.512 -8.262 6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.089 -6.575 7.136 1.00 0.00 H new ATOM 0 HE ARG A 30 2.687 -7.921 4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.695 -7.021 8.335 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.941 -7.163 8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.434 -8.100 5.136 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.333 -7.770 6.693 1.00 0.00 H new ATOM 452 N SER A 31 7.727 -8.243 8.532 1.00 0.00 N ATOM 453 CA SER A 31 8.765 -9.001 9.221 1.00 0.00 C ATOM 454 C SER A 31 9.337 -10.087 8.314 1.00 0.00 C ATOM 455 O SER A 31 9.935 -11.054 8.786 1.00 0.00 O ATOM 456 CB SER A 31 8.204 -9.631 10.497 1.00 0.00 C ATOM 457 OG SER A 31 7.489 -8.678 11.265 1.00 0.00 O ATOM 0 H SER A 31 6.777 -8.564 8.717 1.00 0.00 H new ATOM 0 HA SER A 31 9.567 -8.313 9.486 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.547 -10.461 10.238 1.00 0.00 H new ATOM 0 HB3 SER A 31 9.019 -10.044 11.091 1.00 0.00 H new ATOM 0 HG SER A 31 7.139 -9.106 12.074 1.00 0.00 H new ATOM 463 N TRP A 32 9.150 -9.918 7.010 1.00 0.00 N ATOM 464 CA TRP A 32 9.647 -10.883 6.036 1.00 0.00 C ATOM 465 C TRP A 32 10.108 -10.182 4.763 1.00 0.00 C ATOM 466 O TRP A 32 9.814 -9.006 4.549 1.00 0.00 O ATOM 467 CB TRP A 32 8.562 -11.909 5.704 1.00 0.00 C ATOM 468 CG TRP A 32 7.183 -11.323 5.667 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.390 -11.026 6.738 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.434 -10.967 4.499 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.193 -10.506 6.307 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.196 -10.459 4.938 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.690 -11.026 3.127 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.218 -10.014 4.052 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.719 -10.584 2.249 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.495 -10.083 2.713 1.00 0.00 C ATOM 0 H TRP A 32 8.658 -9.122 6.603 1.00 0.00 H new ATOM 0 HA TRP A 32 10.501 -11.398 6.475 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.783 -12.361 4.737 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.590 -12.709 6.444 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.663 -11.177 7.772 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.427 -10.204 6.909 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.630 -11.410 2.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.274 -9.628 4.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.907 -10.625 1.186 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.757 -9.745 2.001 1.00 0.00 H new ATOM 487 N TYR A 33 10.832 -10.911 3.920 1.00 0.00 N ATOM 488 CA TYR A 33 11.336 -10.358 2.669 1.00 0.00 C ATOM 489 C TYR A 33 10.575 -10.929 1.476 1.00 0.00 C ATOM 490 O TYR A 33 10.248 -12.116 1.442 1.00 0.00 O ATOM 491 CB TYR A 33 12.830 -10.651 2.523 1.00 0.00 C ATOM 492 CG TYR A 33 13.493 -9.871 1.409 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.164 -10.106 0.080 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.449 -8.902 1.687 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.768 -9.397 -0.941 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.057 -8.187 0.673 1.00 0.00 C ATOM 497 CZ TYR A 33 14.713 -8.439 -0.639 1.00 0.00 C ATOM 498 OH TYR A 33 15.317 -7.730 -1.653 1.00 0.00 O ATOM 0 H TYR A 33 11.083 -11.887 4.081 1.00 0.00 H new ATOM 0 HA TYR A 33 11.185 -9.279 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.331 -10.422 3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.967 -11.717 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.424 -10.855 -0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.722 -8.704 2.713 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.502 -9.592 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.797 -7.436 0.906 1.00 0.00 H new ATOM 0 HH TYR A 33 15.957 -7.094 -1.271 1.00 0.00 H new ATOM 508 N THR A 34 10.296 -10.074 0.496 1.00 0.00 N ATOM 509 CA THR A 34 9.574 -10.491 -0.699 1.00 0.00 C ATOM 510 C THR A 34 10.245 -9.959 -1.960 1.00 0.00 C ATOM 511 O THR A 34 10.173 -8.771 -2.277 1.00 0.00 O ATOM 512 CB THR A 34 8.111 -10.009 -0.668 1.00 0.00 C ATOM 513 OG1 THR A 34 7.455 -10.357 -1.892 1.00 0.00 O ATOM 514 CG2 THR A 34 8.041 -8.504 -0.458 1.00 0.00 C ATOM 0 H THR A 34 10.559 -9.089 0.507 1.00 0.00 H new ATOM 0 HA THR A 34 9.590 -11.581 -0.714 1.00 0.00 H new ATOM 0 HB THR A 34 7.607 -10.499 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.331 -11.328 -1.932 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.998 -8.187 -0.440 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.515 -8.246 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.559 -7.998 -1.273 1.00 0.00 H new ATOM 522 N PRO A 35 10.914 -10.857 -2.699 1.00 0.00 N ATOM 523 CA PRO A 35 11.611 -10.500 -3.939 1.00 0.00 C ATOM 524 C PRO A 35 10.645 -10.147 -5.065 1.00 0.00 C ATOM 525 O PRO A 35 11.062 -9.878 -6.192 1.00 0.00 O ATOM 526 CB PRO A 35 12.393 -11.770 -4.283 1.00 0.00 C ATOM 527 CG PRO A 35 11.630 -12.873 -3.635 1.00 0.00 C ATOM 528 CD PRO A 35 11.042 -12.289 -2.381 1.00 0.00 C ATOM 0 HA PRO A 35 12.238 -9.617 -3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.458 -11.914 -5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.414 -11.720 -3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.848 -13.247 -4.296 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.282 -13.716 -3.405 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.076 -12.736 -2.144 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.689 -12.453 -1.519 1.00 0.00 H new ATOM 536 N HIS A 36 9.353 -10.150 -4.753 1.00 0.00 N ATOM 537 CA HIS A 36 8.328 -9.828 -5.739 1.00 0.00 C ATOM 538 C HIS A 36 8.477 -8.391 -6.230 1.00 0.00 C ATOM 539 O HIS A 36 8.253 -7.443 -5.478 1.00 0.00 O ATOM 540 CB HIS A 36 6.934 -10.035 -5.144 1.00 0.00 C ATOM 541 CG HIS A 36 5.860 -9.271 -5.855 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.134 -9.793 -6.905 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.389 -8.017 -5.661 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.264 -8.893 -7.326 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.398 -7.806 -6.588 1.00 0.00 N ATOM 0 H HIS A 36 8.991 -10.372 -3.825 1.00 0.00 H new ATOM 0 HA HIS A 36 8.455 -10.498 -6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.691 -11.097 -5.170 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.947 -9.737 -4.096 1.00 0.00 H new ATOM 0 HD1 HIS A 36 5.251 -10.728 -7.295 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.729 -7.313 -4.916 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.562 -9.024 -8.136 1.00 0.00 H new ATOM 553 N ARG A 37 8.856 -8.239 -7.494 1.00 0.00 N ATOM 554 CA ARG A 37 9.037 -6.918 -8.083 1.00 0.00 C ATOM 555 C ARG A 37 8.040 -6.686 -9.215 1.00 0.00 C ATOM 556 O ARG A 37 8.001 -7.440 -10.186 1.00 0.00 O ATOM 557 CB ARG A 37 10.466 -6.761 -8.608 1.00 0.00 C ATOM 558 CG ARG A 37 11.531 -6.946 -7.540 1.00 0.00 C ATOM 559 CD ARG A 37 11.565 -5.769 -6.578 1.00 0.00 C ATOM 560 NE ARG A 37 11.908 -6.182 -5.219 1.00 0.00 N ATOM 561 CZ ARG A 37 13.079 -6.712 -4.886 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.016 -6.892 -5.807 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.316 -7.063 -3.628 1.00 0.00 N ATOM 0 H ARG A 37 9.044 -9.014 -8.130 1.00 0.00 H new ATOM 0 HA ARG A 37 8.859 -6.174 -7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.633 -7.486 -9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.575 -5.771 -9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.337 -7.865 -6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.506 -7.059 -8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.291 -5.036 -6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.592 -5.277 -6.573 1.00 0.00 H new ATOM 0 HE ARG A 37 11.210 -6.056 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.838 -6.623 -6.775 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.914 -7.299 -5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.598 -6.926 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.216 -7.470 -3.373 1.00 0.00 H new ATOM 577 N GLY A 38 7.234 -5.637 -9.081 1.00 0.00 N ATOM 578 CA GLY A 38 6.247 -5.325 -10.098 1.00 0.00 C ATOM 579 C GLY A 38 5.006 -4.674 -9.522 1.00 0.00 C ATOM 580 O GLY A 38 5.095 -3.673 -8.811 1.00 0.00 O ATOM 0 H GLY A 38 7.247 -4.998 -8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.691 -4.660 -10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.965 -6.240 -10.619 1.00 0.00 H new ATOM 584 N ARG A 39 3.844 -5.243 -9.830 1.00 0.00 N ATOM 585 CA ARG A 39 2.579 -4.710 -9.339 1.00 0.00 C ATOM 586 C ARG A 39 2.100 -5.485 -8.116 1.00 0.00 C ATOM 587 O ARG A 39 2.191 -6.713 -8.071 1.00 0.00 O ATOM 588 CB ARG A 39 1.518 -4.764 -10.439 1.00 0.00 C ATOM 589 CG ARG A 39 0.402 -3.748 -10.260 1.00 0.00 C ATOM 590 CD ARG A 39 -0.914 -4.260 -10.825 1.00 0.00 C ATOM 591 NE ARG A 39 -0.953 -4.178 -12.283 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.589 -5.055 -13.051 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.237 -6.074 -12.504 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.578 -4.913 -14.371 1.00 0.00 N ATOM 0 H ARG A 39 3.753 -6.072 -10.417 1.00 0.00 H new ATOM 0 HA ARG A 39 2.739 -3.672 -9.049 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.998 -4.598 -11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.086 -5.764 -10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.281 -3.522 -9.201 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.674 -2.816 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.063 -5.295 -10.516 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.738 -3.681 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.465 -3.405 -12.736 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.248 -6.186 -11.490 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.724 -6.746 -13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.081 -4.130 -14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.067 -5.587 -14.961 1.00 0.00 H new ATOM 608 N LEU A 40 1.589 -4.762 -7.126 1.00 0.00 N ATOM 609 CA LEU A 40 1.095 -5.382 -5.901 1.00 0.00 C ATOM 610 C LEU A 40 -0.132 -4.645 -5.374 1.00 0.00 C ATOM 611 O LEU A 40 -0.040 -3.496 -4.943 1.00 0.00 O ATOM 612 CB LEU A 40 2.192 -5.396 -4.835 1.00 0.00 C ATOM 613 CG LEU A 40 1.902 -6.225 -3.584 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.775 -7.699 -3.938 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.990 -6.017 -2.541 1.00 0.00 C ATOM 0 H LEU A 40 1.506 -3.746 -7.147 1.00 0.00 H new ATOM 0 HA LEU A 40 0.808 -6.408 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.109 -5.771 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.386 -4.368 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 40 0.954 -5.890 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.569 -8.274 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.959 -7.834 -4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.706 -8.047 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.766 -6.615 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.952 -6.323 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.032 -4.963 -2.265 1.00 0.00 H new ATOM 627 N TRP A 41 -1.278 -5.315 -5.411 1.00 0.00 N ATOM 628 CA TRP A 41 -2.524 -4.724 -4.935 1.00 0.00 C ATOM 629 C TRP A 41 -2.523 -4.604 -3.415 1.00 0.00 C ATOM 630 O TRP A 41 -2.162 -5.546 -2.709 1.00 0.00 O ATOM 631 CB TRP A 41 -3.718 -5.563 -5.392 1.00 0.00 C ATOM 632 CG TRP A 41 -3.828 -5.677 -6.882 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.302 -6.661 -7.670 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.505 -4.774 -7.763 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.611 -6.423 -8.988 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.349 -5.273 -9.071 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.229 -3.594 -7.574 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.890 -4.630 -10.182 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.765 -2.958 -8.677 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.594 -3.477 -9.967 1.00 0.00 C ATOM 0 H TRP A 41 -1.371 -6.267 -5.765 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.608 -3.724 -5.360 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.636 -6.562 -4.963 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.634 -5.122 -5.000 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.728 -7.502 -7.310 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.335 -7.008 -9.776 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.367 -3.186 -6.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.758 -5.028 -11.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.326 -2.045 -8.543 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.027 -2.956 -10.809 1.00 0.00 H new ATOM 651 N ILE A 42 -2.930 -3.441 -2.917 1.00 0.00 N ATOM 652 CA ILE A 42 -2.977 -3.200 -1.480 1.00 0.00 C ATOM 653 C ILE A 42 -4.410 -3.258 -0.960 1.00 0.00 C ATOM 654 O ILE A 42 -5.295 -2.574 -1.472 1.00 0.00 O ATOM 655 CB ILE A 42 -2.367 -1.832 -1.119 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.901 -1.774 -1.551 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.496 -1.574 0.375 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.055 -2.885 -0.970 1.00 0.00 C ATOM 0 H ILE A 42 -3.232 -2.651 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.389 -3.987 -1.008 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.914 -1.054 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.849 -1.820 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.480 -0.814 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.061 -0.604 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.549 -1.579 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.970 -2.354 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.972 -2.781 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.076 -2.827 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.451 -3.849 -1.290 1.00 0.00 H new ATOM 670 N ALA A 43 -4.629 -4.080 0.062 1.00 0.00 N ATOM 671 CA ALA A 43 -5.952 -4.225 0.655 1.00 0.00 C ATOM 672 C ALA A 43 -5.936 -3.853 2.133 1.00 0.00 C ATOM 673 O ALA A 43 -4.950 -4.090 2.832 1.00 0.00 O ATOM 674 CB ALA A 43 -6.459 -5.648 0.472 1.00 0.00 C ATOM 0 H ALA A 43 -3.907 -4.655 0.496 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.629 -3.541 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.448 -5.742 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.519 -5.879 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.774 -6.344 0.957 1.00 0.00 H new ATOM 680 N ALA A 44 -7.032 -3.268 2.604 1.00 0.00 N ATOM 681 CA ALA A 44 -7.143 -2.864 4.000 1.00 0.00 C ATOM 682 C ALA A 44 -7.553 -4.040 4.881 1.00 0.00 C ATOM 683 O ALA A 44 -8.639 -4.598 4.724 1.00 0.00 O ATOM 684 CB ALA A 44 -8.140 -1.723 4.142 1.00 0.00 C ATOM 0 H ALA A 44 -7.856 -3.063 2.039 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.164 -2.519 4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.213 -1.432 5.190 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.804 -0.871 3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.118 -2.048 3.787 1.00 0.00 H new ATOM 690 N THR A 45 -6.676 -4.413 5.808 1.00 0.00 N ATOM 691 CA THR A 45 -6.946 -5.524 6.712 1.00 0.00 C ATOM 692 C THR A 45 -8.282 -5.342 7.422 1.00 0.00 C ATOM 693 O THR A 45 -8.949 -4.321 7.258 1.00 0.00 O ATOM 694 CB THR A 45 -5.833 -5.672 7.766 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.616 -4.422 8.430 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.537 -6.142 7.123 1.00 0.00 C ATOM 0 H THR A 45 -5.773 -3.962 5.952 1.00 0.00 H new ATOM 0 HA THR A 45 -6.982 -6.427 6.103 1.00 0.00 H new ATOM 0 HB THR A 45 -6.151 -6.419 8.494 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.932 -4.534 9.123 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.766 -6.239 7.887 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.698 -7.108 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.217 -5.416 6.375 1.00 0.00 H new ATOM 704 N ALA A 46 -8.667 -6.339 8.213 1.00 0.00 N ATOM 705 CA ALA A 46 -9.923 -6.287 8.950 1.00 0.00 C ATOM 706 C ALA A 46 -9.806 -5.380 10.170 1.00 0.00 C ATOM 707 O ALA A 46 -10.807 -5.039 10.802 1.00 0.00 O ATOM 708 CB ALA A 46 -10.346 -7.687 9.370 1.00 0.00 C ATOM 0 H ALA A 46 -8.127 -7.192 8.359 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.685 -5.871 8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.286 -7.634 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.479 -8.308 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.577 -8.124 10.007 1.00 0.00 H new ATOM 714 N LYS A 47 -8.579 -4.991 10.497 1.00 0.00 N ATOM 715 CA LYS A 47 -8.330 -4.122 11.641 1.00 0.00 C ATOM 716 C LYS A 47 -8.777 -2.694 11.347 1.00 0.00 C ATOM 717 O LYS A 47 -8.692 -2.226 10.211 1.00 0.00 O ATOM 718 CB LYS A 47 -6.844 -4.137 12.006 1.00 0.00 C ATOM 719 CG LYS A 47 -6.446 -3.045 12.984 1.00 0.00 C ATOM 720 CD LYS A 47 -4.981 -2.671 12.837 1.00 0.00 C ATOM 721 CE LYS A 47 -4.797 -1.503 11.880 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.629 -0.658 12.255 1.00 0.00 N ATOM 0 H LYS A 47 -7.740 -5.264 9.985 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.909 -4.499 12.484 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.594 -5.107 12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.254 -4.030 11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.066 -2.164 12.818 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.636 -3.381 14.003 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.571 -2.411 13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.419 -3.532 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.661 -1.881 10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.700 -0.893 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.412 -0.001 11.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.854 -0.117 13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.804 -1.266 12.434 1.00 0.00 H new ATOM 736 N LYS A 48 -9.254 -2.004 12.378 1.00 0.00 N ATOM 737 CA LYS A 48 -9.712 -0.627 12.231 1.00 0.00 C ATOM 738 C LYS A 48 -8.688 0.351 12.799 1.00 0.00 C ATOM 739 O LYS A 48 -8.159 0.166 13.895 1.00 0.00 O ATOM 740 CB LYS A 48 -11.058 -0.439 12.935 1.00 0.00 C ATOM 741 CG LYS A 48 -11.015 -0.748 14.422 1.00 0.00 C ATOM 742 CD LYS A 48 -11.359 -2.202 14.699 1.00 0.00 C ATOM 743 CE LYS A 48 -12.850 -2.387 14.933 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.129 -3.507 15.875 1.00 0.00 N ATOM 0 H LYS A 48 -9.333 -2.376 13.324 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.833 -0.422 11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.391 0.590 12.796 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.800 -1.081 12.460 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.021 -0.528 14.812 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.715 -0.100 14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.042 -2.819 13.858 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.807 -2.548 15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.272 -1.464 15.331 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.346 -2.581 13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.156 -3.601 16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.748 -4.392 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.678 -3.311 16.791 1.00 0.00 H new ATOM 758 N PRO A 49 -8.402 1.417 12.037 1.00 0.00 N ATOM 759 CA PRO A 49 -7.441 2.446 12.446 1.00 0.00 C ATOM 760 C PRO A 49 -7.954 3.290 13.607 1.00 0.00 C ATOM 761 O PRO A 49 -9.054 3.840 13.549 1.00 0.00 O ATOM 762 CB PRO A 49 -7.286 3.305 11.188 1.00 0.00 C ATOM 763 CG PRO A 49 -8.558 3.112 10.438 1.00 0.00 C ATOM 764 CD PRO A 49 -8.995 1.701 10.720 1.00 0.00 C ATOM 0 HA PRO A 49 -6.506 2.013 12.802 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.131 4.354 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.426 2.990 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.314 3.827 10.762 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.409 3.268 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.081 1.613 10.741 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.634 1.009 9.959 1.00 0.00 H new ATOM 772 N SER A 50 -7.150 3.390 14.661 1.00 0.00 N ATOM 773 CA SER A 50 -7.525 4.165 15.838 1.00 0.00 C ATOM 774 C SER A 50 -7.444 5.661 15.552 1.00 0.00 C ATOM 775 O SER A 50 -6.716 6.111 14.667 1.00 0.00 O ATOM 776 CB SER A 50 -6.618 3.810 17.018 1.00 0.00 C ATOM 777 OG SER A 50 -6.886 2.502 17.492 1.00 0.00 O ATOM 0 H SER A 50 -6.235 2.944 14.724 1.00 0.00 H new ATOM 0 HA SER A 50 -8.555 3.917 16.093 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.574 3.883 16.713 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.766 4.529 17.823 1.00 0.00 H new ATOM 0 HG SER A 50 -6.292 2.299 18.245 1.00 0.00 H new ATOM 783 N PRO A 51 -8.211 6.451 16.317 1.00 0.00 N ATOM 784 CA PRO A 51 -8.245 7.909 16.166 1.00 0.00 C ATOM 785 C PRO A 51 -6.945 8.568 16.615 1.00 0.00 C ATOM 786 O PRO A 51 -6.769 9.777 16.466 1.00 0.00 O ATOM 787 CB PRO A 51 -9.402 8.333 17.073 1.00 0.00 C ATOM 788 CG PRO A 51 -9.500 7.252 18.093 1.00 0.00 C ATOM 789 CD PRO A 51 -9.104 5.983 17.390 1.00 0.00 C ATOM 0 HA PRO A 51 -8.370 8.209 15.126 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.207 9.299 17.538 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.330 8.432 16.510 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.841 7.452 18.938 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.513 7.179 18.489 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.596 5.293 18.063 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.971 5.458 16.990 1.00 0.00 H new ATOM 797 N GLN A 52 -6.040 7.766 17.166 1.00 0.00 N ATOM 798 CA GLN A 52 -4.757 8.274 17.637 1.00 0.00 C ATOM 799 C GLN A 52 -3.683 8.120 16.565 1.00 0.00 C ATOM 800 O GLN A 52 -2.848 9.004 16.379 1.00 0.00 O ATOM 801 CB GLN A 52 -4.331 7.541 18.910 1.00 0.00 C ATOM 802 CG GLN A 52 -4.784 8.229 20.188 1.00 0.00 C ATOM 803 CD GLN A 52 -3.733 9.167 20.750 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.393 9.101 21.931 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.212 10.047 19.903 1.00 0.00 N ATOM 0 H GLN A 52 -6.171 6.763 17.297 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.874 9.335 17.858 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.735 6.529 18.889 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.245 7.450 18.921 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.697 8.790 19.990 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.029 7.474 20.935 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.524 10.066 18.932 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.500 10.704 20.223 1.00 0.00 H new ATOM 814 N GLU A 53 -3.713 6.991 15.863 1.00 0.00 N ATOM 815 CA GLU A 53 -2.740 6.722 14.810 1.00 0.00 C ATOM 816 C GLU A 53 -3.011 7.590 13.584 1.00 0.00 C ATOM 817 O GLU A 53 -2.083 8.084 12.943 1.00 0.00 O ATOM 818 CB GLU A 53 -2.776 5.243 14.418 1.00 0.00 C ATOM 819 CG GLU A 53 -1.956 4.351 15.335 1.00 0.00 C ATOM 820 CD GLU A 53 -2.774 3.775 16.474 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.659 2.936 16.202 1.00 0.00 O ATOM 822 OE2 GLU A 53 -2.531 4.162 17.635 1.00 0.00 O ATOM 0 H GLU A 53 -4.399 6.249 16.004 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.750 6.965 15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.811 4.900 14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.408 5.137 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.526 3.536 14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.124 4.924 15.744 1.00 0.00 H new ATOM 829 N VAL A 54 -4.288 7.772 13.265 1.00 0.00 N ATOM 830 CA VAL A 54 -4.682 8.580 12.118 1.00 0.00 C ATOM 831 C VAL A 54 -4.319 10.046 12.328 1.00 0.00 C ATOM 832 O VAL A 54 -3.631 10.650 11.505 1.00 0.00 O ATOM 833 CB VAL A 54 -6.195 8.471 11.847 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.570 9.246 10.593 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.610 7.013 11.726 1.00 0.00 C ATOM 0 H VAL A 54 -5.068 7.370 13.785 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.137 8.193 11.257 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.730 8.909 12.690 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.642 9.157 10.418 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.309 10.296 10.723 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.028 8.840 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.681 6.954 11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.068 6.548 10.902 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.378 6.490 12.654 1.00 0.00 H new ATOM 845 N SER A 55 -4.786 10.613 13.435 1.00 0.00 N ATOM 846 CA SER A 55 -4.514 12.010 13.753 1.00 0.00 C ATOM 847 C SER A 55 -3.012 12.261 13.851 1.00 0.00 C ATOM 848 O SER A 55 -2.505 13.258 13.337 1.00 0.00 O ATOM 849 CB SER A 55 -5.194 12.399 15.067 1.00 0.00 C ATOM 850 OG SER A 55 -5.339 13.805 15.170 1.00 0.00 O ATOM 0 H SER A 55 -5.355 10.126 14.128 1.00 0.00 H new ATOM 0 HA SER A 55 -4.917 12.625 12.949 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.173 11.924 15.128 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.607 12.028 15.907 1.00 0.00 H new ATOM 0 HG SER A 55 -5.778 14.027 16.018 1.00 0.00 H new ATOM 856 N GLU A 56 -2.308 11.350 14.514 1.00 0.00 N ATOM 857 CA GLU A 56 -0.864 11.473 14.681 1.00 0.00 C ATOM 858 C GLU A 56 -0.146 11.300 13.346 1.00 0.00 C ATOM 859 O GLU A 56 0.610 12.172 12.916 1.00 0.00 O ATOM 860 CB GLU A 56 -0.354 10.438 15.685 1.00 0.00 C ATOM 861 CG GLU A 56 -0.599 10.824 17.134 1.00 0.00 C ATOM 862 CD GLU A 56 0.462 10.279 18.070 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.385 9.082 18.421 1.00 0.00 O ATOM 864 OE2 GLU A 56 1.369 11.047 18.453 1.00 0.00 O ATOM 0 H GLU A 56 -2.713 10.519 14.944 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.652 12.472 15.062 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.838 9.482 15.486 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.715 10.292 15.532 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.628 11.910 17.217 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.576 10.455 17.444 1.00 0.00 H new ATOM 871 N LEU A 57 -0.386 10.167 12.694 1.00 0.00 N ATOM 872 CA LEU A 57 0.238 9.877 11.408 1.00 0.00 C ATOM 873 C LEU A 57 -0.036 10.994 10.406 1.00 0.00 C ATOM 874 O LEU A 57 0.841 11.373 9.630 1.00 0.00 O ATOM 875 CB LEU A 57 -0.277 8.546 10.858 1.00 0.00 C ATOM 876 CG LEU A 57 0.217 7.288 11.572 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.566 6.069 11.111 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.707 7.089 11.332 1.00 0.00 C ATOM 0 H LEU A 57 -1.008 9.434 13.035 1.00 0.00 H new ATOM 0 HA LEU A 57 1.315 9.808 11.562 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.366 8.557 10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.004 8.477 9.807 1.00 0.00 H new ATOM 0 HG LEU A 57 0.055 7.414 12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.200 5.183 11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.623 6.210 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.437 5.939 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.042 6.189 11.848 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.893 6.985 10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.255 7.950 11.713 1.00 0.00 H new ATOM 890 N GLN A 58 -1.257 11.519 10.431 1.00 0.00 N ATOM 891 CA GLN A 58 -1.644 12.594 9.525 1.00 0.00 C ATOM 892 C GLN A 58 -0.693 13.779 9.648 1.00 0.00 C ATOM 893 O GLN A 58 -0.245 14.335 8.646 1.00 0.00 O ATOM 894 CB GLN A 58 -3.077 13.043 9.817 1.00 0.00 C ATOM 895 CG GLN A 58 -4.125 12.301 9.002 1.00 0.00 C ATOM 896 CD GLN A 58 -5.541 12.642 9.423 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.287 13.278 8.678 1.00 0.00 O ATOM 898 NE2 GLN A 58 -5.919 12.220 10.624 1.00 0.00 N ATOM 0 H GLN A 58 -1.994 11.218 11.068 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.590 12.213 8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.285 12.900 10.877 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.162 14.111 9.617 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.996 12.541 7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.968 11.227 9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.268 11.696 11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.860 12.420 10.962 1.00 0.00 H new ATOM 907 N ALA A 59 -0.388 14.161 10.884 1.00 0.00 N ATOM 908 CA ALA A 59 0.512 15.279 11.138 1.00 0.00 C ATOM 909 C ALA A 59 1.968 14.861 10.969 1.00 0.00 C ATOM 910 O ALA A 59 2.806 15.651 10.531 1.00 0.00 O ATOM 911 CB ALA A 59 0.280 15.836 12.535 1.00 0.00 C ATOM 0 H ALA A 59 -0.751 13.712 11.725 1.00 0.00 H new ATOM 0 HA ALA A 59 0.298 16.059 10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.959 16.670 12.711 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.750 16.181 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.465 15.056 13.273 1.00 0.00 H new ATOM 917 N THR A 60 2.266 13.613 11.318 1.00 0.00 N ATOM 918 CA THR A 60 3.622 13.091 11.206 1.00 0.00 C ATOM 919 C THR A 60 4.083 13.064 9.753 1.00 0.00 C ATOM 920 O THR A 60 5.157 13.567 9.423 1.00 0.00 O ATOM 921 CB THR A 60 3.727 11.670 11.793 1.00 0.00 C ATOM 922 OG1 THR A 60 3.788 11.734 13.222 1.00 0.00 O ATOM 923 CG2 THR A 60 4.958 10.954 11.259 1.00 0.00 C ATOM 0 H THR A 60 1.586 12.945 11.681 1.00 0.00 H new ATOM 0 HA THR A 60 4.266 13.760 11.776 1.00 0.00 H new ATOM 0 HB THR A 60 2.842 11.110 11.492 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.853 10.827 13.588 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.011 9.953 11.687 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.894 10.881 10.173 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.852 11.514 11.533 1.00 0.00 H new ATOM 931 N TYR A 61 3.264 12.476 8.889 1.00 0.00 N ATOM 932 CA TYR A 61 3.588 12.382 7.471 1.00 0.00 C ATOM 933 C TYR A 61 3.552 13.758 6.812 1.00 0.00 C ATOM 934 O TYR A 61 4.348 14.052 5.919 1.00 0.00 O ATOM 935 CB TYR A 61 2.613 11.440 6.764 1.00 0.00 C ATOM 936 CG TYR A 61 3.008 9.983 6.851 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.988 9.458 6.019 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.399 9.131 7.765 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.352 8.127 6.094 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.758 7.800 7.849 1.00 0.00 C ATOM 941 CZ TYR A 61 3.734 7.302 7.011 1.00 0.00 C ATOM 942 OH TYR A 61 4.093 5.976 7.090 1.00 0.00 O ATOM 0 H TYR A 61 2.370 12.057 9.146 1.00 0.00 H new ATOM 0 HA TYR A 61 4.598 11.982 7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.621 11.565 7.198 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.541 11.726 5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.474 10.101 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.632 9.516 8.421 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.116 7.735 5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.277 7.152 8.567 1.00 0.00 H new ATOM 0 HH TYR A 61 3.373 5.467 7.518 1.00 0.00 H new ATOM 952 N ARG A 62 2.623 14.596 7.259 1.00 0.00 N ATOM 953 CA ARG A 62 2.482 15.941 6.713 1.00 0.00 C ATOM 954 C ARG A 62 3.823 16.669 6.707 1.00 0.00 C ATOM 955 O ARG A 62 4.104 17.467 5.812 1.00 0.00 O ATOM 956 CB ARG A 62 1.460 16.739 7.525 1.00 0.00 C ATOM 957 CG ARG A 62 0.035 16.604 7.012 1.00 0.00 C ATOM 958 CD ARG A 62 -0.972 17.145 8.014 1.00 0.00 C ATOM 959 NE ARG A 62 -2.276 17.388 7.404 1.00 0.00 N ATOM 960 CZ ARG A 62 -2.576 18.490 6.726 1.00 0.00 C ATOM 961 NH1 ARG A 62 -1.670 19.446 6.572 1.00 0.00 N ATOM 962 NH2 ARG A 62 -3.785 18.638 6.199 1.00 0.00 N ATOM 0 H ARG A 62 1.957 14.368 7.997 1.00 0.00 H new ATOM 0 HA ARG A 62 2.131 15.854 5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.496 16.409 8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.743 17.792 7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.065 17.140 6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.181 15.555 6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.082 16.437 8.835 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.594 18.073 8.443 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.996 16.672 7.504 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.739 19.336 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.904 20.291 6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.485 17.905 6.314 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.014 19.485 5.679 1.00 0.00 H new ATOM 976 N LEU A 63 4.646 16.390 7.712 1.00 0.00 N ATOM 977 CA LEU A 63 5.957 17.019 7.823 1.00 0.00 C ATOM 978 C LEU A 63 7.022 16.187 7.115 1.00 0.00 C ATOM 979 O LEU A 63 8.138 16.654 6.882 1.00 0.00 O ATOM 980 CB LEU A 63 6.333 17.204 9.294 1.00 0.00 C ATOM 981 CG LEU A 63 5.273 17.857 10.181 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.713 17.847 11.636 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.992 19.279 9.717 1.00 0.00 C ATOM 0 H LEU A 63 4.429 15.733 8.461 1.00 0.00 H new ATOM 0 HA LEU A 63 5.906 17.996 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.576 16.227 9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.240 17.806 9.343 1.00 0.00 H new ATOM 0 HG LEU A 63 4.352 17.280 10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.945 18.316 12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.863 16.818 11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.647 18.400 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.235 19.729 10.360 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.908 19.867 9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.631 19.262 8.689 1.00 0.00 H new ATOM 995 N LEU A 64 6.670 14.952 6.773 1.00 0.00 N ATOM 996 CA LEU A 64 7.594 14.055 6.089 1.00 0.00 C ATOM 997 C LEU A 64 7.465 14.191 4.575 1.00 0.00 C ATOM 998 O LEU A 64 8.429 13.978 3.839 1.00 0.00 O ATOM 999 CB LEU A 64 7.333 12.607 6.507 1.00 0.00 C ATOM 1000 CG LEU A 64 7.764 12.229 7.925 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.178 10.882 8.320 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.281 12.204 8.032 1.00 0.00 C ATOM 0 H LEU A 64 5.751 14.550 6.958 1.00 0.00 H new ATOM 0 HA LEU A 64 8.609 14.332 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.266 12.408 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.846 11.949 5.805 1.00 0.00 H new ATOM 0 HG LEU A 64 7.383 12.984 8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.495 10.630 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.090 10.934 8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.528 10.116 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.570 11.933 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.683 11.471 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.679 13.190 7.792 1.00 0.00 H new ATOM 1014 N ARG A 65 6.269 14.547 4.119 1.00 0.00 N ATOM 1015 CA ARG A 65 6.015 14.713 2.693 1.00 0.00 C ATOM 1016 C ARG A 65 5.532 16.127 2.387 1.00 0.00 C ATOM 1017 O ARG A 65 5.751 16.647 1.294 1.00 0.00 O ATOM 1018 CB ARG A 65 4.977 13.694 2.217 1.00 0.00 C ATOM 1019 CG ARG A 65 5.291 12.266 2.631 1.00 0.00 C ATOM 1020 CD ARG A 65 6.123 11.551 1.579 1.00 0.00 C ATOM 1021 NE ARG A 65 5.328 11.177 0.413 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.251 11.911 -0.691 1.00 0.00 C ATOM 1023 NH1 ARG A 65 5.919 13.053 -0.779 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.506 11.504 -1.711 1.00 0.00 N ATOM 0 H ARG A 65 5.461 14.726 4.716 1.00 0.00 H new ATOM 0 HA ARG A 65 6.951 14.545 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.000 13.971 2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.906 13.741 1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.828 12.271 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.361 11.721 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.944 12.196 1.266 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.569 10.657 2.015 1.00 0.00 H new ATOM 0 HE ARG A 65 4.803 10.303 0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.493 13.369 0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.858 13.615 -1.628 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.991 10.626 -1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.448 12.069 -2.558 1.00 0.00 H new ATOM 1038 N GLY A 66 4.872 16.746 3.362 1.00 0.00 N ATOM 1039 CA GLY A 66 4.368 18.094 3.177 1.00 0.00 C ATOM 1040 C GLY A 66 2.938 18.249 3.656 1.00 0.00 C ATOM 1041 O GLY A 66 2.054 17.492 3.253 1.00 0.00 O ATOM 0 H GLY A 66 4.678 16.338 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.006 18.794 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.425 18.358 2.121 1.00 0.00 H new ATOM 1045 N LYS A 67 2.708 19.231 4.520 1.00 0.00 N ATOM 1046 CA LYS A 67 1.375 19.484 5.056 1.00 0.00 C ATOM 1047 C LYS A 67 0.330 19.463 3.945 1.00 0.00 C ATOM 1048 O LYS A 67 -0.861 19.288 4.204 1.00 0.00 O ATOM 1049 CB LYS A 67 1.341 20.833 5.778 1.00 0.00 C ATOM 1050 CG LYS A 67 1.317 22.026 4.838 1.00 0.00 C ATOM 1051 CD LYS A 67 1.325 23.338 5.603 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.088 23.813 5.909 1.00 0.00 C ATOM 1053 NZ LYS A 67 -0.094 24.955 6.864 1.00 0.00 N ATOM 0 H LYS A 67 3.428 19.866 4.865 1.00 0.00 H new ATOM 0 HA LYS A 67 1.140 18.692 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.461 20.870 6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.213 20.910 6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.181 21.985 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.429 21.976 4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.878 23.214 6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.847 24.097 5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.579 24.111 4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.666 22.988 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.075 25.249 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.352 24.663 7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.436 25.751 6.456 1.00 0.00 H new ATOM 1067 N ASP A 68 0.782 19.640 2.709 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.114 19.639 1.559 1.00 0.00 C ATOM 1069 C ASP A 68 -0.422 18.213 1.111 1.00 0.00 C ATOM 1070 O ASP A 68 -0.856 17.986 -0.018 1.00 0.00 O ATOM 1071 CB ASP A 68 0.504 20.427 0.403 1.00 0.00 C ATOM 1072 CG ASP A 68 0.166 21.904 0.464 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -0.949 22.240 0.916 1.00 0.00 O ATOM 1074 OD2 ASP A 68 1.018 22.724 0.062 1.00 0.00 O ATOM 0 H ASP A 68 1.765 19.786 2.477 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.047 20.117 1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.587 20.304 0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.152 20.015 -0.543 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.192 17.255 2.004 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.445 15.852 1.702 1.00 0.00 C ATOM 1081 C VAL A 69 -1.936 15.586 1.533 1.00 0.00 C ATOM 1082 O VAL A 69 -2.754 16.500 1.626 1.00 0.00 O ATOM 1083 CB VAL A 69 0.108 14.931 2.806 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.628 14.982 2.833 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.470 15.316 4.159 1.00 0.00 C ATOM 0 H VAL A 69 0.169 17.426 2.942 1.00 0.00 H new ATOM 0 HA VAL A 69 0.068 15.633 0.766 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.193 13.907 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.000 14.325 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.020 14.654 1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.954 16.003 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.069 14.655 4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.201 16.347 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.556 15.222 4.131 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.283 14.327 1.284 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.677 13.940 1.102 1.00 0.00 C ATOM 1097 C GLU A 70 -4.132 13.003 2.216 1.00 0.00 C ATOM 1098 O GLU A 70 -3.312 12.419 2.925 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.869 13.265 -0.258 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.041 14.246 -1.406 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.517 13.703 -2.721 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.845 12.545 -3.057 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.779 14.434 -3.413 1.00 0.00 O ATOM 0 H GLU A 70 -1.618 13.558 1.204 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.286 14.843 1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.009 12.627 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.743 12.616 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.097 14.492 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.521 15.174 -1.167 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.445 12.864 2.366 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.011 11.999 3.395 1.00 0.00 C ATOM 1112 C PHE A 71 -7.432 11.580 3.032 1.00 0.00 C ATOM 1113 O PHE A 71 -8.256 12.390 2.606 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.007 12.712 4.749 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.635 12.871 5.339 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.867 11.760 5.650 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.112 14.131 5.583 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.604 11.903 6.193 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.850 14.280 6.125 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.095 13.164 6.431 1.00 0.00 C ATOM 0 H PHE A 71 -6.138 13.340 1.788 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.393 11.103 3.462 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.460 13.696 4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.631 12.153 5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.260 10.771 5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.698 15.007 5.347 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.016 11.029 6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.454 15.268 6.309 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.109 13.278 6.856 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.728 10.283 3.204 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.050 9.726 2.901 1.00 0.00 C ATOM 1132 C PRO A 72 -10.117 10.200 3.881 1.00 0.00 C ATOM 1133 O PRO A 72 -9.804 10.690 4.965 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.836 8.216 3.031 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.684 8.076 3.965 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.795 9.261 3.707 1.00 0.00 C ATOM 0 HA PRO A 72 -9.409 10.037 1.920 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.725 7.722 3.423 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.619 7.762 2.064 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.022 8.060 5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.150 7.142 3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.290 9.590 4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.019 9.030 2.977 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.379 10.050 3.492 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.494 10.464 4.337 1.00 0.00 C ATOM 1146 C ASN A 73 -12.813 9.394 5.377 1.00 0.00 C ATOM 1147 O ASN A 73 -13.294 9.700 6.468 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.731 10.746 3.483 1.00 0.00 C ATOM 1149 CG ASN A 73 -13.935 9.706 2.398 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.618 8.702 2.606 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -13.342 9.941 1.234 1.00 0.00 N ATOM 0 H ASN A 73 -11.655 9.645 2.598 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.205 11.377 4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.612 10.776 4.124 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.636 11.731 3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.443 9.276 0.467 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.786 10.786 1.107 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.542 8.141 5.031 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.799 7.026 5.935 1.00 0.00 C ATOM 1160 C ASP A 74 -11.769 5.918 5.738 1.00 0.00 C ATOM 1161 O ASP A 74 -10.925 5.993 4.844 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.208 6.475 5.712 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.285 7.495 6.024 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.173 8.177 7.065 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -16.238 7.613 5.227 1.00 0.00 O ATOM 0 H ASP A 74 -12.144 7.872 4.131 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.719 7.394 6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.308 6.150 4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.354 5.594 6.338 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.843 4.891 6.577 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.916 3.769 6.497 1.00 0.00 C ATOM 1172 C TYR A 75 -11.656 2.440 6.615 1.00 0.00 C ATOM 1173 O TYR A 75 -11.939 1.953 7.710 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.857 3.876 7.597 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.897 5.027 7.403 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.283 6.334 7.676 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.603 4.809 6.945 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.409 7.389 7.499 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.722 5.858 6.767 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.129 7.146 7.045 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.255 8.193 6.868 1.00 0.00 O ATOM 0 H TYR A 75 -12.536 4.812 7.321 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.425 3.805 5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.355 3.988 8.560 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.292 2.945 7.637 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.284 6.528 8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.281 3.802 6.724 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.726 8.399 7.715 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.719 5.670 6.412 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.396 7.851 6.545 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.977 1.838 5.461 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.687 0.557 5.407 1.00 0.00 C ATOM 1193 C PRO A 76 -11.824 -0.605 5.886 1.00 0.00 C ATOM 1194 O PRO A 76 -10.650 -0.426 6.211 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.020 0.399 3.921 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.986 1.204 3.213 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.671 2.362 4.119 1.00 0.00 C ATOM 0 HA PRO A 76 -13.562 0.548 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.984 -0.647 3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.024 0.761 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.095 0.608 3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.355 1.552 2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.628 2.666 4.035 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.278 3.235 3.881 1.00 0.00 H new ATOM 1205 N SER A 77 -12.413 -1.796 5.927 1.00 0.00 N ATOM 1206 CA SER A 77 -11.698 -2.987 6.370 1.00 0.00 C ATOM 1207 C SER A 77 -12.193 -4.225 5.628 1.00 0.00 C ATOM 1208 O SER A 77 -13.393 -4.397 5.417 1.00 0.00 O ATOM 1209 CB SER A 77 -11.869 -3.179 7.878 1.00 0.00 C ATOM 1210 OG SER A 77 -13.130 -3.752 8.179 1.00 0.00 O ATOM 0 H SER A 77 -13.383 -1.962 5.659 1.00 0.00 H new ATOM 0 HA SER A 77 -10.640 -2.850 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.074 -3.821 8.259 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.773 -2.218 8.383 1.00 0.00 H new ATOM 0 HG SER A 77 -13.214 -3.866 9.149 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.259 -5.086 5.236 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.619 -6.297 4.522 1.00 0.00 C ATOM 1218 C GLY A 78 -12.066 -6.021 3.100 1.00 0.00 C ATOM 1219 O GLY A 78 -13.057 -6.584 2.633 1.00 0.00 O ATOM 0 H GLY A 78 -10.259 -4.966 5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.764 -6.973 4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.419 -6.807 5.058 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.337 -5.151 2.411 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.665 -4.799 1.034 1.00 0.00 C ATOM 1225 C CYS A 79 -10.434 -4.283 0.295 1.00 0.00 C ATOM 1226 O CYS A 79 -9.537 -3.693 0.899 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.771 -3.742 1.006 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.408 -4.375 1.442 1.00 0.00 S ATOM 0 H CYS A 79 -10.515 -4.676 2.783 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.018 -5.699 0.530 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.509 -2.939 1.694 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.816 -3.305 0.008 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.280 -5.410 2.218 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.397 -4.512 -1.013 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.274 -4.072 -1.834 1.00 0.00 C ATOM 1236 C LEU A 80 -9.345 -2.571 -2.094 1.00 0.00 C ATOM 1237 O LEU A 80 -10.295 -2.079 -2.704 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.261 -4.831 -3.163 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.889 -5.034 -3.805 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.038 -5.514 -5.241 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.079 -3.747 -3.753 1.00 0.00 C ATOM 0 H LEU A 80 -11.131 -4.999 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.353 -4.285 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.714 -5.810 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.896 -4.297 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.355 -5.798 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.051 -5.653 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.578 -6.461 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.592 -4.772 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.105 -3.911 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.609 -2.962 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.942 -3.445 -2.715 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.333 -1.847 -1.629 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.278 -0.401 -1.812 1.00 0.00 C ATOM 1255 C LEU A 81 -7.684 -0.047 -3.172 1.00 0.00 C ATOM 1256 O LEU A 81 -8.399 0.366 -4.084 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.451 0.243 -0.698 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.946 0.006 0.729 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -7.019 0.673 1.733 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.369 0.518 0.892 1.00 0.00 C ATOM 0 H LEU A 81 -7.539 -2.238 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.296 -0.015 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.428 -0.127 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.415 1.318 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.944 -1.067 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.387 0.494 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.016 0.258 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.989 1.746 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.705 0.341 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.397 1.587 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.026 -0.006 0.198 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.371 -0.213 -3.300 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.704 0.092 -4.552 1.00 0.00 C ATOM 1274 C GLY A 82 -4.538 -0.836 -4.829 1.00 0.00 C ATOM 1275 O GLY A 82 -4.590 -2.023 -4.503 1.00 0.00 O ATOM 0 H GLY A 82 -5.758 -0.553 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.422 0.022 -5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.347 1.122 -4.529 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.485 -0.297 -5.433 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.302 -1.086 -5.756 1.00 0.00 C ATOM 1281 C CYS A 83 -1.059 -0.203 -5.813 1.00 0.00 C ATOM 1282 O CYS A 83 -1.150 1.001 -6.049 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.492 -1.806 -7.091 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.115 -0.748 -8.418 1.00 0.00 S ATOM 0 H CYS A 83 -3.426 0.683 -5.709 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.164 -1.827 -4.969 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.538 -2.234 -7.400 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.183 -2.637 -6.948 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.239 -1.226 -8.863 1.00 0.00 H new ATOM 1290 N VAL A 84 0.103 -0.811 -5.593 1.00 0.00 N ATOM 1291 CA VAL A 84 1.365 -0.081 -5.619 1.00 0.00 C ATOM 1292 C VAL A 84 2.464 -0.906 -6.278 1.00 0.00 C ATOM 1293 O VAL A 84 2.598 -2.102 -6.017 1.00 0.00 O ATOM 1294 CB VAL A 84 1.815 0.312 -4.199 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.753 1.162 -3.518 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.124 -0.929 -3.376 1.00 0.00 C ATOM 0 H VAL A 84 0.196 -1.807 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 84 1.195 0.824 -6.202 1.00 0.00 H new ATOM 0 HB VAL A 84 2.726 0.905 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.089 1.430 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.585 2.069 -4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.177 0.597 -3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.440 -0.633 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.231 -1.550 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.922 -1.495 -3.856 1.00 0.00 H new ATOM 1306 N ASP A 85 3.248 -0.260 -7.135 1.00 0.00 N ATOM 1307 CA ASP A 85 4.337 -0.934 -7.831 1.00 0.00 C ATOM 1308 C ASP A 85 5.541 -1.115 -6.912 1.00 0.00 C ATOM 1309 O ASP A 85 6.210 -0.147 -6.549 1.00 0.00 O ATOM 1310 CB ASP A 85 4.744 -0.141 -9.074 1.00 0.00 C ATOM 1311 CG ASP A 85 5.282 -1.029 -10.178 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.475 -1.504 -11.005 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.511 -1.249 -10.216 1.00 0.00 O ATOM 0 H ASP A 85 3.149 0.729 -7.364 1.00 0.00 H new ATOM 0 HA ASP A 85 3.985 -1.919 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.882 0.414 -9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.502 0.593 -8.801 1.00 0.00 H new ATOM 1318 N LEU A 86 5.810 -2.361 -6.537 1.00 0.00 N ATOM 1319 CA LEU A 86 6.933 -2.670 -5.658 1.00 0.00 C ATOM 1320 C LEU A 86 8.255 -2.581 -6.413 1.00 0.00 C ATOM 1321 O LEU A 86 8.619 -3.493 -7.157 1.00 0.00 O ATOM 1322 CB LEU A 86 6.767 -4.068 -5.059 1.00 0.00 C ATOM 1323 CG LEU A 86 7.527 -4.335 -3.759 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.783 -5.349 -2.904 1.00 0.00 C ATOM 1325 CD2 LEU A 86 8.939 -4.819 -4.057 1.00 0.00 C ATOM 0 H LEU A 86 5.266 -3.173 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 86 6.946 -1.936 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.706 -4.241 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.087 -4.800 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 86 7.594 -3.401 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.339 -5.526 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.793 -4.964 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.683 -6.285 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.465 -5.004 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.893 -5.741 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.471 -4.058 -4.628 1.00 0.00 H new ATOM 1337 N ILE A 87 8.971 -1.480 -6.214 1.00 0.00 N ATOM 1338 CA ILE A 87 10.255 -1.274 -6.873 1.00 0.00 C ATOM 1339 C ILE A 87 11.333 -2.165 -6.266 1.00 0.00 C ATOM 1340 O ILE A 87 12.089 -2.820 -6.985 1.00 0.00 O ATOM 1341 CB ILE A 87 10.706 0.196 -6.780 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.159 0.840 -5.505 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.250 0.968 -8.009 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.806 1.491 -5.689 1.00 0.00 C ATOM 0 H ILE A 87 8.684 -0.716 -5.602 1.00 0.00 H new ATOM 0 HA ILE A 87 10.118 -1.537 -7.922 1.00 0.00 H new ATOM 0 HB ILE A 87 11.795 0.226 -6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.085 0.080 -4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.868 1.589 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.576 2.005 -7.929 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.684 0.519 -8.902 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.163 0.934 -8.077 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.480 1.927 -4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.879 2.274 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.083 0.742 -6.012 1.00 0.00 H new ATOM 1356 N ASP A 88 11.398 -2.186 -4.940 1.00 0.00 N ATOM 1357 CA ASP A 88 12.382 -2.999 -4.235 1.00 0.00 C ATOM 1358 C ASP A 88 12.011 -3.146 -2.762 1.00 0.00 C ATOM 1359 O ASP A 88 11.141 -2.435 -2.257 1.00 0.00 O ATOM 1360 CB ASP A 88 13.774 -2.378 -4.363 1.00 0.00 C ATOM 1361 CG ASP A 88 14.539 -2.914 -5.557 1.00 0.00 C ATOM 1362 OD1 ASP A 88 15.232 -3.943 -5.406 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.444 -2.307 -6.644 1.00 0.00 O ATOM 0 H ASP A 88 10.781 -1.649 -4.331 1.00 0.00 H new ATOM 0 HA ASP A 88 12.391 -3.990 -4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.679 -1.296 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.342 -2.575 -3.453 1.00 0.00 H new ATOM 1368 N CYS A 89 12.675 -4.072 -2.080 1.00 0.00 N ATOM 1369 CA CYS A 89 12.414 -4.314 -0.665 1.00 0.00 C ATOM 1370 C CYS A 89 13.707 -4.266 0.142 1.00 0.00 C ATOM 1371 O CYS A 89 14.446 -5.248 0.209 1.00 0.00 O ATOM 1372 CB CYS A 89 11.730 -5.669 -0.476 1.00 0.00 C ATOM 1373 SG CYS A 89 11.911 -6.361 1.185 1.00 0.00 S ATOM 0 H CYS A 89 13.398 -4.668 -2.483 1.00 0.00 H new ATOM 0 HA CYS A 89 11.752 -3.527 -0.303 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.669 -5.563 -0.700 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.139 -6.375 -1.199 1.00 0.00 H new ATOM 0 HG CYS A 89 10.756 -6.366 1.781 1.00 0.00 H new ATOM 1379 N LEU A 90 13.974 -3.117 0.752 1.00 0.00 N ATOM 1380 CA LEU A 90 15.179 -2.939 1.555 1.00 0.00 C ATOM 1381 C LEU A 90 14.923 -3.310 3.012 1.00 0.00 C ATOM 1382 O LEU A 90 13.782 -3.533 3.414 1.00 0.00 O ATOM 1383 CB LEU A 90 15.668 -1.492 1.464 1.00 0.00 C ATOM 1384 CG LEU A 90 16.102 -1.017 0.076 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.526 0.443 0.121 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.231 -1.886 -0.456 1.00 0.00 C ATOM 0 H LEU A 90 13.373 -2.294 0.706 1.00 0.00 H new ATOM 0 HA LEU A 90 15.949 -3.602 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.872 -0.837 1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.508 -1.370 2.147 1.00 0.00 H new ATOM 0 HG LEU A 90 15.252 -1.107 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.832 0.764 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.689 1.055 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.361 0.558 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.527 -1.534 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.084 -1.828 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.892 -2.920 -0.526 1.00 0.00 H new ATOM 1398 N SER A 91 15.993 -3.372 3.798 1.00 0.00 N ATOM 1399 CA SER A 91 15.884 -3.718 5.211 1.00 0.00 C ATOM 1400 C SER A 91 16.132 -2.496 6.090 1.00 0.00 C ATOM 1401 O SER A 91 16.574 -1.453 5.609 1.00 0.00 O ATOM 1402 CB SER A 91 16.879 -4.825 5.565 1.00 0.00 C ATOM 1403 OG SER A 91 18.154 -4.563 5.005 1.00 0.00 O ATOM 0 H SER A 91 16.945 -3.187 3.481 1.00 0.00 H new ATOM 0 HA SER A 91 14.871 -4.077 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.964 -4.909 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.508 -5.782 5.200 1.00 0.00 H new ATOM 0 HG SER A 91 18.772 -5.284 5.247 1.00 0.00 H new ATOM 1409 N GLN A 92 15.843 -2.634 7.380 1.00 0.00 N ATOM 1410 CA GLN A 92 16.034 -1.541 8.326 1.00 0.00 C ATOM 1411 C GLN A 92 17.384 -0.865 8.112 1.00 0.00 C ATOM 1412 O GLN A 92 17.588 0.280 8.515 1.00 0.00 O ATOM 1413 CB GLN A 92 15.931 -2.058 9.762 1.00 0.00 C ATOM 1414 CG GLN A 92 14.538 -2.537 10.138 1.00 0.00 C ATOM 1415 CD GLN A 92 13.688 -1.439 10.745 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.725 -1.204 11.953 1.00 0.00 O ATOM 1417 NE2 GLN A 92 12.914 -0.758 9.907 1.00 0.00 N ATOM 0 H GLN A 92 15.476 -3.491 7.794 1.00 0.00 H new ATOM 0 HA GLN A 92 15.249 -0.805 8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.636 -2.878 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.231 -1.265 10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.040 -2.928 9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.620 -3.361 10.846 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.914 -0.986 8.913 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.319 -0.007 10.258 1.00 0.00 H new ATOM 1426 N LYS A 93 18.304 -1.580 7.474 1.00 0.00 N ATOM 1427 CA LYS A 93 19.635 -1.050 7.205 1.00 0.00 C ATOM 1428 C LYS A 93 19.686 -0.375 5.838 1.00 0.00 C ATOM 1429 O LYS A 93 19.912 0.830 5.739 1.00 0.00 O ATOM 1430 CB LYS A 93 20.676 -2.170 7.271 1.00 0.00 C ATOM 1431 CG LYS A 93 22.067 -1.734 6.845 1.00 0.00 C ATOM 1432 CD LYS A 93 23.037 -2.903 6.828 1.00 0.00 C ATOM 1433 CE LYS A 93 24.461 -2.451 7.116 1.00 0.00 C ATOM 1434 NZ LYS A 93 25.465 -3.318 6.441 1.00 0.00 N ATOM 0 H LYS A 93 18.152 -2.529 7.133 1.00 0.00 H new ATOM 0 HA LYS A 93 19.863 -0.305 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.721 -2.553 8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.352 -2.994 6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.020 -1.284 5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.433 -0.966 7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.732 -3.641 7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.000 -3.394 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.589 -1.421 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.635 -2.463 8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.422 -2.977 6.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.360 -4.297 6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.315 -3.287 5.412 1.00 0.00 H new ATOM 1448 N GLN A 94 19.472 -1.161 4.787 1.00 0.00 N ATOM 1449 CA GLN A 94 19.493 -0.638 3.426 1.00 0.00 C ATOM 1450 C GLN A 94 18.410 0.418 3.232 1.00 0.00 C ATOM 1451 O GLN A 94 18.671 1.502 2.710 1.00 0.00 O ATOM 1452 CB GLN A 94 19.302 -1.773 2.418 1.00 0.00 C ATOM 1453 CG GLN A 94 20.297 -2.909 2.586 1.00 0.00 C ATOM 1454 CD GLN A 94 20.616 -3.604 1.277 1.00 0.00 C ATOM 1455 OE1 GLN A 94 19.988 -4.602 0.921 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.596 -3.079 0.551 1.00 0.00 N ATOM 0 H GLN A 94 19.282 -2.161 4.852 1.00 0.00 H new ATOM 0 HA GLN A 94 20.464 -0.172 3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.291 -2.169 2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.390 -1.370 1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.218 -2.519 3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.896 -3.637 3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.090 -2.251 0.884 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.855 -3.504 -0.340 1.00 0.00 H new ATOM 1465 N PHE A 95 17.192 0.095 3.656 1.00 0.00 N ATOM 1466 CA PHE A 95 16.068 1.015 3.527 1.00 0.00 C ATOM 1467 C PHE A 95 16.486 2.437 3.891 1.00 0.00 C ATOM 1468 O PHE A 95 16.359 3.359 3.085 1.00 0.00 O ATOM 1469 CB PHE A 95 14.910 0.567 4.422 1.00 0.00 C ATOM 1470 CG PHE A 95 13.729 1.494 4.382 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.217 1.933 3.172 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.131 1.926 5.555 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.131 2.787 3.132 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.044 2.779 5.521 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.543 3.209 4.309 1.00 0.00 C ATOM 0 H PHE A 95 16.959 -0.797 4.092 1.00 0.00 H new ATOM 0 HA PHE A 95 15.740 1.006 2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.590 -0.430 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.265 0.488 5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.672 1.604 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.519 1.592 6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.743 3.124 2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.587 3.109 6.442 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.693 3.874 4.281 1.00 0.00 H new ATOM 1485 N LYS A 96 16.985 2.608 5.110 1.00 0.00 N ATOM 1486 CA LYS A 96 17.422 3.916 5.582 1.00 0.00 C ATOM 1487 C LYS A 96 18.659 4.383 4.822 1.00 0.00 C ATOM 1488 O LYS A 96 18.751 5.543 4.422 1.00 0.00 O ATOM 1489 CB LYS A 96 17.721 3.866 7.082 1.00 0.00 C ATOM 1490 CG LYS A 96 19.096 3.308 7.410 1.00 0.00 C ATOM 1491 CD LYS A 96 19.425 3.466 8.885 1.00 0.00 C ATOM 1492 CE LYS A 96 19.036 2.228 9.678 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.618 2.242 11.049 1.00 0.00 N ATOM 0 H LYS A 96 17.097 1.856 5.790 1.00 0.00 H new ATOM 0 HA LYS A 96 16.616 4.627 5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.638 4.872 7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 96 16.964 3.256 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.136 2.253 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.850 3.820 6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.492 3.654 9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.902 4.335 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 96 17.950 2.166 9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.374 1.337 9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.330 1.382 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.656 2.275 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.276 3.079 11.563 1.00 0.00 H new ATOM 1507 N GLU A 97 19.607 3.472 4.625 1.00 0.00 N ATOM 1508 CA GLU A 97 20.838 3.792 3.912 1.00 0.00 C ATOM 1509 C GLU A 97 20.535 4.522 2.606 1.00 0.00 C ATOM 1510 O GLU A 97 20.995 5.643 2.390 1.00 0.00 O ATOM 1511 CB GLU A 97 21.633 2.517 3.624 1.00 0.00 C ATOM 1512 CG GLU A 97 22.546 2.099 4.764 1.00 0.00 C ATOM 1513 CD GLU A 97 23.772 1.346 4.284 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.624 0.182 3.857 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.879 1.921 4.336 1.00 0.00 O ATOM 0 H GLU A 97 19.546 2.507 4.949 1.00 0.00 H new ATOM 0 HA GLU A 97 21.435 4.448 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 97 20.937 1.705 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.232 2.668 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.861 2.985 5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.988 1.472 5.460 1.00 0.00 H new ATOM 1522 N GLN A 98 19.760 3.877 1.740 1.00 0.00 N ATOM 1523 CA GLN A 98 19.398 4.463 0.456 1.00 0.00 C ATOM 1524 C GLN A 98 18.268 5.475 0.619 1.00 0.00 C ATOM 1525 O GLN A 98 18.333 6.584 0.088 1.00 0.00 O ATOM 1526 CB GLN A 98 18.981 3.369 -0.529 1.00 0.00 C ATOM 1527 CG GLN A 98 19.681 2.040 -0.294 1.00 0.00 C ATOM 1528 CD GLN A 98 19.482 1.065 -1.437 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.749 1.346 -2.387 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.135 -0.088 -1.353 1.00 0.00 N ATOM 0 H GLN A 98 19.371 2.949 1.905 1.00 0.00 H new ATOM 0 HA GLN A 98 20.272 4.982 0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.903 3.220 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.191 3.706 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.747 2.216 -0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.307 1.595 0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.732 -0.279 -0.548 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.040 -0.783 -2.094 1.00 0.00 H new ATOM 1539 N PHE A 99 17.233 5.084 1.355 1.00 0.00 N ATOM 1540 CA PHE A 99 16.087 5.956 1.586 1.00 0.00 C ATOM 1541 C PHE A 99 16.041 6.419 3.040 1.00 0.00 C ATOM 1542 O PHE A 99 15.152 6.050 3.807 1.00 0.00 O ATOM 1543 CB PHE A 99 14.788 5.233 1.228 1.00 0.00 C ATOM 1544 CG PHE A 99 14.780 4.669 -0.164 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.487 3.515 -0.462 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.066 5.292 -1.175 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.482 2.993 -1.742 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.057 4.775 -2.456 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.766 3.625 -2.741 1.00 0.00 C ATOM 0 H PHE A 99 17.164 4.170 1.802 1.00 0.00 H new ATOM 0 HA PHE A 99 16.194 6.832 0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.624 4.424 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.954 5.927 1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.049 3.018 0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.510 6.192 -0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.037 2.093 -1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.496 5.270 -3.234 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.761 3.220 -3.742 1.00 0.00 H new ATOM 1559 N PRO A 100 17.022 7.247 3.428 1.00 0.00 N ATOM 1560 CA PRO A 100 17.116 7.778 4.791 1.00 0.00 C ATOM 1561 C PRO A 100 16.013 8.784 5.099 1.00 0.00 C ATOM 1562 O PRO A 100 15.802 9.155 6.254 1.00 0.00 O ATOM 1563 CB PRO A 100 18.485 8.463 4.811 1.00 0.00 C ATOM 1564 CG PRO A 100 18.754 8.813 3.389 1.00 0.00 C ATOM 1565 CD PRO A 100 18.115 7.728 2.567 1.00 0.00 C ATOM 0 HA PRO A 100 17.004 6.996 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.474 9.352 5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.254 7.800 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.335 9.788 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.825 8.868 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.740 8.111 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.822 6.932 2.333 1.00 0.00 H new ATOM 1573 N ASP A 101 15.311 9.221 4.060 1.00 0.00 N ATOM 1574 CA ASP A 101 14.227 10.183 4.219 1.00 0.00 C ATOM 1575 C ASP A 101 12.968 9.501 4.745 1.00 0.00 C ATOM 1576 O ASP A 101 12.083 10.153 5.301 1.00 0.00 O ATOM 1577 CB ASP A 101 13.929 10.874 2.888 1.00 0.00 C ATOM 1578 CG ASP A 101 14.922 11.977 2.573 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.883 13.023 3.254 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.737 11.793 1.646 1.00 0.00 O ATOM 0 H ASP A 101 15.473 8.924 3.098 1.00 0.00 H new ATOM 0 HA ASP A 101 14.544 10.932 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.945 10.135 2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.923 11.292 2.916 1.00 0.00 H new ATOM 1585 N ILE A 102 12.893 8.187 4.564 1.00 0.00 N ATOM 1586 CA ILE A 102 11.743 7.418 5.021 1.00 0.00 C ATOM 1587 C ILE A 102 12.176 6.252 5.904 1.00 0.00 C ATOM 1588 O ILE A 102 11.458 5.261 6.038 1.00 0.00 O ATOM 1589 CB ILE A 102 10.924 6.873 3.835 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.856 6.404 2.716 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.963 7.935 3.322 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.126 5.953 1.471 1.00 0.00 C ATOM 0 H ILE A 102 13.615 7.633 4.104 1.00 0.00 H new ATOM 0 HA ILE A 102 11.119 8.098 5.602 1.00 0.00 H new ATOM 0 HB ILE A 102 10.340 6.019 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.535 7.216 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.469 5.582 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.392 7.535 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.281 8.225 4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.527 8.808 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.849 5.634 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.468 5.120 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.534 6.779 1.077 1.00 0.00 H new ATOM 1604 N SER A 103 13.355 6.378 6.505 1.00 0.00 N ATOM 1605 CA SER A 103 13.885 5.334 7.374 1.00 0.00 C ATOM 1606 C SER A 103 13.002 5.151 8.604 1.00 0.00 C ATOM 1607 O SER A 103 13.014 4.096 9.238 1.00 0.00 O ATOM 1608 CB SER A 103 15.313 5.676 7.803 1.00 0.00 C ATOM 1609 OG SER A 103 15.318 6.675 8.808 1.00 0.00 O ATOM 0 H SER A 103 13.961 7.192 6.406 1.00 0.00 H new ATOM 0 HA SER A 103 13.895 4.399 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.809 4.779 8.175 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.883 6.021 6.940 1.00 0.00 H new ATOM 0 HG SER A 103 16.242 6.875 9.066 1.00 0.00 H new ATOM 1615 N GLN A 104 12.237 6.187 8.935 1.00 0.00 N ATOM 1616 CA GLN A 104 11.348 6.141 10.090 1.00 0.00 C ATOM 1617 C GLN A 104 9.942 5.718 9.678 1.00 0.00 C ATOM 1618 O GLN A 104 9.215 5.103 10.458 1.00 0.00 O ATOM 1619 CB GLN A 104 11.302 7.505 10.779 1.00 0.00 C ATOM 1620 CG GLN A 104 10.752 8.614 9.897 1.00 0.00 C ATOM 1621 CD GLN A 104 9.240 8.702 9.943 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.659 9.070 10.965 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.592 8.364 8.834 1.00 0.00 N ATOM 0 H GLN A 104 12.215 7.067 8.420 1.00 0.00 H new ATOM 0 HA GLN A 104 11.739 5.402 10.789 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.689 7.429 11.677 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.308 7.774 11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.177 9.567 10.211 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.071 8.446 8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.113 8.065 8.010 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.573 8.404 8.806 1.00 0.00 H new ATOM 1632 N GLU A 105 9.565 6.052 8.448 1.00 0.00 N ATOM 1633 CA GLU A 105 8.245 5.707 7.934 1.00 0.00 C ATOM 1634 C GLU A 105 7.896 4.258 8.259 1.00 0.00 C ATOM 1635 O GLU A 105 6.742 3.935 8.540 1.00 0.00 O ATOM 1636 CB GLU A 105 8.189 5.930 6.421 1.00 0.00 C ATOM 1637 CG GLU A 105 7.945 7.377 6.027 1.00 0.00 C ATOM 1638 CD GLU A 105 7.361 7.512 4.634 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.417 6.528 3.869 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.848 8.604 4.310 1.00 0.00 O ATOM 0 H GLU A 105 10.155 6.561 7.789 1.00 0.00 H new ATOM 0 HA GLU A 105 7.514 6.355 8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.127 5.595 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.398 5.309 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.268 7.836 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.885 7.927 6.078 1.00 0.00 H new ATOM 1647 N SER A 106 8.901 3.389 8.217 1.00 0.00 N ATOM 1648 CA SER A 106 8.701 1.974 8.503 1.00 0.00 C ATOM 1649 C SER A 106 9.604 1.517 9.644 1.00 0.00 C ATOM 1650 O SER A 106 10.664 2.096 9.882 1.00 0.00 O ATOM 1651 CB SER A 106 8.975 1.136 7.253 1.00 0.00 C ATOM 1652 OG SER A 106 8.420 -0.163 7.378 1.00 0.00 O ATOM 0 H SER A 106 9.862 3.641 7.987 1.00 0.00 H new ATOM 0 HA SER A 106 7.663 1.833 8.806 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.554 1.632 6.379 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.050 1.061 7.090 1.00 0.00 H new ATOM 0 HG SER A 106 8.465 -0.623 6.514 1.00 0.00 H new ATOM 1658 N ASP A 107 9.176 0.474 10.347 1.00 0.00 N ATOM 1659 CA ASP A 107 9.946 -0.063 11.464 1.00 0.00 C ATOM 1660 C ASP A 107 10.331 -1.517 11.208 1.00 0.00 C ATOM 1661 O ASP A 107 11.372 -1.985 11.672 1.00 0.00 O ATOM 1662 CB ASP A 107 9.145 0.045 12.762 1.00 0.00 C ATOM 1663 CG ASP A 107 9.798 -0.701 13.909 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.913 -0.310 14.313 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.195 -1.677 14.402 1.00 0.00 O ATOM 0 H ASP A 107 8.301 -0.016 10.164 1.00 0.00 H new ATOM 0 HA ASP A 107 10.859 0.525 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.035 1.095 13.031 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.142 -0.349 12.600 1.00 0.00 H new ATOM 1670 N SER A 108 9.485 -2.227 10.469 1.00 0.00 N ATOM 1671 CA SER A 108 9.734 -3.630 10.157 1.00 0.00 C ATOM 1672 C SER A 108 11.169 -3.833 9.678 1.00 0.00 C ATOM 1673 O SER A 108 11.850 -2.895 9.263 1.00 0.00 O ATOM 1674 CB SER A 108 8.754 -4.118 9.088 1.00 0.00 C ATOM 1675 OG SER A 108 7.583 -4.655 9.678 1.00 0.00 O ATOM 0 H SER A 108 8.621 -1.854 10.075 1.00 0.00 H new ATOM 0 HA SER A 108 9.587 -4.211 11.067 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.487 -3.291 8.430 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.234 -4.876 8.469 1.00 0.00 H new ATOM 0 HG SER A 108 6.867 -3.987 9.650 1.00 0.00 H new ATOM 1681 N PRO A 109 11.639 -5.087 9.737 1.00 0.00 N ATOM 1682 CA PRO A 109 12.996 -5.445 9.313 1.00 0.00 C ATOM 1683 C PRO A 109 13.178 -5.343 7.803 1.00 0.00 C ATOM 1684 O PRO A 109 14.230 -4.924 7.321 1.00 0.00 O ATOM 1685 CB PRO A 109 13.140 -6.898 9.772 1.00 0.00 C ATOM 1686 CG PRO A 109 11.746 -7.419 9.823 1.00 0.00 C ATOM 1687 CD PRO A 109 10.882 -6.254 10.220 1.00 0.00 C ATOM 0 HA PRO A 109 13.744 -4.774 9.735 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.753 -7.474 9.078 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.621 -6.959 10.748 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.443 -7.817 8.855 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.660 -8.232 10.544 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.895 -6.311 9.761 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.730 -6.216 11.299 1.00 0.00 H new ATOM 1695 N PHE A 110 12.145 -5.728 7.060 1.00 0.00 N ATOM 1696 CA PHE A 110 12.192 -5.681 5.603 1.00 0.00 C ATOM 1697 C PHE A 110 11.119 -4.744 5.055 1.00 0.00 C ATOM 1698 O PHE A 110 9.940 -5.096 5.001 1.00 0.00 O ATOM 1699 CB PHE A 110 12.006 -7.083 5.020 1.00 0.00 C ATOM 1700 CG PHE A 110 13.203 -7.972 5.204 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.474 -7.518 4.894 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.056 -9.262 5.688 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.578 -8.333 5.062 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.156 -10.082 5.859 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.418 -9.617 5.545 1.00 0.00 C ATOM 0 H PHE A 110 11.266 -6.076 7.443 1.00 0.00 H new ATOM 0 HA PHE A 110 13.169 -5.299 5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.140 -7.551 5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.786 -6.999 3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.604 -6.515 4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.071 -9.631 5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.564 -7.966 4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.028 -11.085 6.238 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.278 -10.256 5.677 1.00 0.00 H new ATOM 1715 N VAL A 111 11.536 -3.549 4.651 1.00 0.00 N ATOM 1716 CA VAL A 111 10.613 -2.561 4.106 1.00 0.00 C ATOM 1717 C VAL A 111 10.418 -2.758 2.607 1.00 0.00 C ATOM 1718 O VAL A 111 11.384 -2.908 1.859 1.00 0.00 O ATOM 1719 CB VAL A 111 11.110 -1.126 4.364 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.064 -0.111 3.927 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.464 -0.941 5.832 1.00 0.00 C ATOM 0 H VAL A 111 12.508 -3.241 4.691 1.00 0.00 H new ATOM 0 HA VAL A 111 9.660 -2.704 4.615 1.00 0.00 H new ATOM 0 HB VAL A 111 12.011 -0.960 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.433 0.897 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.865 -0.230 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.144 -0.272 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.813 0.078 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.582 -1.126 6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.251 -1.643 6.108 1.00 0.00 H new ATOM 1731 N PHE A 112 9.161 -2.755 2.174 1.00 0.00 N ATOM 1732 CA PHE A 112 8.838 -2.934 0.763 1.00 0.00 C ATOM 1733 C PHE A 112 8.555 -1.592 0.096 1.00 0.00 C ATOM 1734 O PHE A 112 7.496 -0.997 0.299 1.00 0.00 O ATOM 1735 CB PHE A 112 7.629 -3.859 0.609 1.00 0.00 C ATOM 1736 CG PHE A 112 7.748 -5.137 1.388 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.966 -5.528 1.922 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.643 -5.948 1.587 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.078 -6.704 2.638 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.749 -7.126 2.303 1.00 0.00 C ATOM 1741 CZ PHE A 112 7.969 -7.503 2.831 1.00 0.00 C ATOM 0 H PHE A 112 8.350 -2.631 2.780 1.00 0.00 H new ATOM 0 HA PHE A 112 9.699 -3.388 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.733 -3.329 0.931 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.496 -4.097 -0.446 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.837 -4.906 1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.687 -5.657 1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.033 -6.998 3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.880 -7.750 2.449 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.055 -8.421 3.394 1.00 0.00 H new ATOM 1751 N ILE A 113 9.509 -1.121 -0.700 1.00 0.00 N ATOM 1752 CA ILE A 113 9.362 0.150 -1.398 1.00 0.00 C ATOM 1753 C ILE A 113 8.364 0.036 -2.545 1.00 0.00 C ATOM 1754 O ILE A 113 8.530 -0.786 -3.447 1.00 0.00 O ATOM 1755 CB ILE A 113 10.710 0.646 -1.954 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.855 0.221 -1.032 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.691 2.159 -2.120 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.040 1.160 -1.067 1.00 0.00 C ATOM 0 H ILE A 113 10.392 -1.600 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 113 8.992 0.869 -0.668 1.00 0.00 H new ATOM 0 HB ILE A 113 10.870 0.194 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.483 0.157 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.186 -0.779 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.651 2.494 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.897 2.439 -2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.512 2.629 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.813 0.796 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.438 1.206 -2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.724 2.156 -0.756 1.00 0.00 H new ATOM 1770 N CYS A 114 7.328 0.867 -2.505 1.00 0.00 N ATOM 1771 CA CYS A 114 6.302 0.860 -3.542 1.00 0.00 C ATOM 1772 C CYS A 114 6.122 2.253 -4.138 1.00 0.00 C ATOM 1773 O CYS A 114 6.407 3.259 -3.489 1.00 0.00 O ATOM 1774 CB CYS A 114 4.974 0.361 -2.971 1.00 0.00 C ATOM 1775 SG CYS A 114 5.150 -0.880 -1.668 1.00 0.00 S ATOM 0 H CYS A 114 7.176 1.554 -1.766 1.00 0.00 H new ATOM 0 HA CYS A 114 6.625 0.185 -4.334 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.419 1.211 -2.575 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.378 -0.060 -3.781 1.00 0.00 H new ATOM 0 HG CYS A 114 6.203 -0.613 -0.954 1.00 0.00 H new ATOM 1781 N LYS A 115 5.650 2.303 -5.379 1.00 0.00 N ATOM 1782 CA LYS A 115 5.432 3.571 -6.064 1.00 0.00 C ATOM 1783 C LYS A 115 4.165 3.521 -6.912 1.00 0.00 C ATOM 1784 O LYS A 115 3.525 2.477 -7.026 1.00 0.00 O ATOM 1785 CB LYS A 115 6.636 3.911 -6.947 1.00 0.00 C ATOM 1786 CG LYS A 115 7.725 4.681 -6.220 1.00 0.00 C ATOM 1787 CD LYS A 115 7.365 6.150 -6.072 1.00 0.00 C ATOM 1788 CE LYS A 115 7.636 6.921 -7.355 1.00 0.00 C ATOM 1789 NZ LYS A 115 7.440 8.386 -7.172 1.00 0.00 N ATOM 0 H LYS A 115 5.411 1.479 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 115 5.312 4.347 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.058 2.987 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.296 4.497 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.885 4.244 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.664 4.589 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.312 6.243 -5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.940 6.586 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.657 6.729 -7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.973 6.561 -8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.634 8.877 -8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.459 8.571 -6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.090 8.734 -6.439 1.00 0.00 H new ATOM 1803 N ASN A 116 3.811 4.656 -7.506 1.00 0.00 N ATOM 1804 CA ASN A 116 2.620 4.740 -8.345 1.00 0.00 C ATOM 1805 C ASN A 116 1.383 4.281 -7.580 1.00 0.00 C ATOM 1806 O ASN A 116 0.633 3.412 -8.026 1.00 0.00 O ATOM 1807 CB ASN A 116 2.798 3.891 -9.605 1.00 0.00 C ATOM 1808 CG ASN A 116 4.250 3.782 -10.029 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.733 4.573 -10.839 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.953 2.798 -9.481 1.00 0.00 N ATOM 0 H ASN A 116 4.331 5.530 -7.422 1.00 0.00 H new ATOM 0 HA ASN A 116 2.481 5.782 -8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.399 2.893 -9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.217 4.326 -10.418 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.935 2.674 -9.727 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.511 2.166 -8.814 1.00 0.00 H new ATOM 1817 N PRO A 117 1.161 4.879 -6.400 1.00 0.00 N ATOM 1818 CA PRO A 117 0.015 4.549 -5.548 1.00 0.00 C ATOM 1819 C PRO A 117 -1.306 5.021 -6.146 1.00 0.00 C ATOM 1820 O PRO A 117 -1.524 6.219 -6.323 1.00 0.00 O ATOM 1821 CB PRO A 117 0.311 5.299 -4.247 1.00 0.00 C ATOM 1822 CG PRO A 117 1.190 6.431 -4.655 1.00 0.00 C ATOM 1823 CD PRO A 117 2.013 5.923 -5.806 1.00 0.00 C ATOM 0 HA PRO A 117 -0.100 3.473 -5.418 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.606 5.658 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.807 4.654 -3.522 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.598 7.297 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.827 6.747 -3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.236 6.715 -6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.968 5.519 -5.470 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.184 4.072 -6.453 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.484 4.392 -7.031 1.00 0.00 C ATOM 1833 C GLN A 118 -4.605 3.685 -6.277 1.00 0.00 C ATOM 1834 O GLN A 118 -4.529 2.485 -6.018 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.520 3.998 -8.509 1.00 0.00 C ATOM 1836 CG GLN A 118 -2.999 2.595 -8.777 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.325 2.472 -10.130 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.962 2.638 -11.170 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.030 2.178 -10.122 1.00 0.00 N ATOM 0 H GLN A 118 -2.019 3.075 -6.311 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.636 5.468 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.545 4.071 -8.871 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.928 4.712 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.291 2.319 -7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.826 1.887 -8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.542 2.049 -9.236 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.524 2.081 -11.002 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.643 4.438 -5.927 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.779 3.882 -5.201 1.00 0.00 C ATOM 1850 C GLU A 119 -7.914 3.525 -6.157 1.00 0.00 C ATOM 1851 O GLU A 119 -8.420 4.381 -6.882 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.276 4.876 -4.149 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.185 4.252 -3.103 1.00 0.00 C ATOM 1854 CD GLU A 119 -8.859 5.286 -2.224 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.136 6.398 -2.721 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -9.110 4.984 -1.039 1.00 0.00 O ATOM 0 H GLU A 119 -5.721 5.434 -6.134 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.448 2.971 -4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.417 5.324 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.812 5.683 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.947 3.652 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.603 3.574 -2.479 1.00 0.00 H new ATOM 1863 N MET A 120 -8.308 2.256 -6.150 1.00 0.00 N ATOM 1864 CA MET A 120 -9.383 1.786 -7.016 1.00 0.00 C ATOM 1865 C MET A 120 -10.698 2.480 -6.676 1.00 0.00 C ATOM 1866 O MET A 120 -10.938 2.847 -5.526 1.00 0.00 O ATOM 1867 CB MET A 120 -9.545 0.270 -6.887 1.00 0.00 C ATOM 1868 CG MET A 120 -8.356 -0.516 -7.415 1.00 0.00 C ATOM 1869 SD MET A 120 -8.167 -2.117 -6.607 1.00 0.00 S ATOM 1870 CE MET A 120 -9.881 -2.568 -6.347 1.00 0.00 C ATOM 0 H MET A 120 -7.900 1.535 -5.555 1.00 0.00 H new ATOM 0 HA MET A 120 -9.119 2.030 -8.045 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.700 0.018 -5.838 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.442 -0.038 -7.425 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.473 -0.667 -8.488 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.447 0.068 -7.272 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.937 -3.601 -6.003 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.320 -1.911 -5.596 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.430 -2.467 -7.283 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.546 2.658 -7.684 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.837 3.308 -7.491 1.00 0.00 C ATOM 1882 C VAL A 121 -13.822 2.378 -6.791 1.00 0.00 C ATOM 1883 O VAL A 121 -14.640 2.817 -5.982 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.442 3.763 -8.832 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.751 4.504 -8.603 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.454 4.632 -9.595 1.00 0.00 C ATOM 0 H VAL A 121 -11.362 2.361 -8.642 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.660 4.183 -6.865 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.653 2.879 -9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.164 4.818 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.459 3.845 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.569 5.381 -7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.898 4.944 -10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.209 5.512 -9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.545 4.063 -9.792 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.737 1.089 -7.106 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.619 0.095 -6.507 1.00 0.00 C ATOM 1898 C VAL A 122 -13.830 -0.908 -5.673 1.00 0.00 C ATOM 1899 O VAL A 122 -12.795 -1.415 -6.106 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.421 -0.664 -7.580 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.507 -1.118 -8.708 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.148 -1.849 -6.963 1.00 0.00 C ATOM 0 H VAL A 122 -13.066 0.709 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.312 0.635 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.166 0.013 -7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.091 -1.653 -9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.037 -0.249 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.737 -1.779 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.710 -2.374 -7.736 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.422 -2.529 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.834 -1.495 -6.194 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.326 -1.191 -4.473 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.670 -2.136 -3.577 1.00 0.00 C ATOM 1914 C LYS A 123 -14.387 -3.482 -3.585 1.00 0.00 C ATOM 1915 O LYS A 123 -15.600 -3.549 -3.784 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.629 -1.576 -2.153 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.335 -0.087 -2.093 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.845 0.183 -1.968 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.564 1.657 -1.721 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.263 2.160 -0.506 1.00 0.00 N ATOM 0 H LYS A 123 -15.181 -0.779 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.650 -2.286 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.586 -1.769 -1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.869 -2.111 -1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.719 0.397 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.858 0.354 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.434 -0.409 -1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.339 -0.137 -2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.490 1.808 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.880 2.237 -2.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.635 2.806 0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.126 2.668 -0.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.517 1.358 0.105 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.630 -4.552 -3.365 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.194 -5.896 -3.347 1.00 0.00 C ATOM 1936 C PHE A 124 -14.046 -6.529 -1.966 1.00 0.00 C ATOM 1937 O PHE A 124 -13.043 -6.348 -1.277 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.511 -6.773 -4.398 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.014 -6.005 -5.589 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.854 -5.140 -6.273 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.706 -6.145 -6.024 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.399 -4.432 -7.369 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.245 -5.440 -7.119 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.092 -4.581 -7.792 1.00 0.00 C ATOM 0 H PHE A 124 -12.625 -4.514 -3.197 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.256 -5.821 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.672 -7.294 -3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.213 -7.536 -4.735 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.876 -5.018 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.039 -6.814 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.064 -3.763 -7.894 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.224 -5.560 -7.448 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.733 -4.027 -8.647 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.070 -7.290 -1.552 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.079 -7.965 -0.251 1.00 0.00 C ATOM 1956 C PRO A 125 -14.074 -9.110 -0.186 1.00 0.00 C ATOM 1957 O PRO A 125 -14.408 -10.258 -0.481 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.509 -8.501 -0.139 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.968 -8.651 -1.548 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.299 -7.550 -2.322 1.00 0.00 C ATOM 0 HA PRO A 125 -14.797 -7.293 0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.534 -9.454 0.389 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.148 -7.813 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.695 -9.629 -1.945 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.053 -8.571 -1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.076 -7.856 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.929 -6.663 -2.385 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.844 -8.791 0.203 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.792 -9.794 0.308 1.00 0.00 C ATOM 1970 C ILE A 126 -11.159 -9.783 1.695 1.00 0.00 C ATOM 1971 O ILE A 126 -11.328 -8.833 2.460 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.693 -9.570 -0.748 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.142 -8.146 -0.647 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.237 -9.836 -2.143 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.001 -8.008 0.336 1.00 0.00 C ATOM 0 H ILE A 126 -12.552 -7.846 0.451 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.260 -10.762 0.133 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.879 -10.269 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.803 -7.826 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.948 -7.473 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.449 -9.673 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.586 -10.867 -2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.067 -9.159 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.661 -6.973 0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.341 -8.297 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.178 -8.655 0.031 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.427 -10.845 2.014 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.765 -10.958 3.308 1.00 0.00 C ATOM 1989 C LYS A 127 -8.264 -10.720 3.174 1.00 0.00 C ATOM 1990 O LYS A 127 -7.635 -11.183 2.223 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.020 -12.339 3.916 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.491 -12.641 4.144 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.691 -14.024 4.740 1.00 0.00 C ATOM 1994 CE LYS A 127 -12.992 -14.111 5.523 1.00 0.00 C ATOM 1995 NZ LYS A 127 -14.171 -14.256 4.624 1.00 0.00 N ATOM 0 H LYS A 127 -10.277 -11.640 1.393 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.179 -10.195 3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.599 -13.100 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.491 -12.412 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.918 -11.892 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.029 -12.570 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.694 -14.768 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.854 -14.263 5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.949 -14.960 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.109 -13.216 6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.038 -14.312 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.227 -13.434 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.072 -15.123 4.059 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.696 -9.995 4.133 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.274 -9.709 4.103 1.00 0.00 C ATOM 2011 C GLY A 128 -5.458 -10.748 4.846 1.00 0.00 C ATOM 2012 O GLY A 128 -6.013 -11.630 5.500 1.00 0.00 O ATOM 0 H GLY A 128 -8.196 -9.601 4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.938 -9.660 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.094 -8.728 4.543 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.137 -10.645 4.744 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.243 -11.586 5.410 1.00 0.00 C ATOM 2018 C ASN A 129 -1.886 -10.945 5.684 1.00 0.00 C ATOM 2019 O ASN A 129 -1.455 -10.023 4.991 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.063 -12.842 4.556 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.374 -13.564 4.306 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -5.128 -13.845 5.238 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.650 -13.867 3.043 1.00 0.00 N ATOM 0 H ASN A 129 -3.662 -9.920 4.207 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.693 -11.864 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.615 -12.568 3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.367 -13.519 5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.517 -14.353 2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.995 -13.614 2.303 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.195 -11.444 6.720 1.00 0.00 N ATOM 2031 CA PRO A 130 0.124 -10.936 7.109 1.00 0.00 C ATOM 2032 C PRO A 130 1.204 -11.288 6.092 1.00 0.00 C ATOM 2033 O PRO A 130 2.377 -10.965 6.279 1.00 0.00 O ATOM 2034 CB PRO A 130 0.396 -11.638 8.442 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.418 -12.885 8.385 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.647 -12.542 7.590 1.00 0.00 C ATOM 0 HA PRO A 130 0.138 -9.848 7.174 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.456 -11.862 8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.104 -11.013 9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.139 -13.693 7.912 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.683 -13.224 9.386 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.001 -13.394 7.010 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.469 -12.231 8.235 1.00 0.00 H new ATOM 2044 N LYS A 131 0.801 -11.952 5.014 1.00 0.00 N ATOM 2045 CA LYS A 131 1.734 -12.347 3.965 1.00 0.00 C ATOM 2046 C LYS A 131 1.133 -12.107 2.584 1.00 0.00 C ATOM 2047 O LYS A 131 0.040 -11.554 2.460 1.00 0.00 O ATOM 2048 CB LYS A 131 2.111 -13.823 4.119 1.00 0.00 C ATOM 2049 CG LYS A 131 2.823 -14.135 5.424 1.00 0.00 C ATOM 2050 CD LYS A 131 4.295 -13.765 5.359 1.00 0.00 C ATOM 2051 CE LYS A 131 5.098 -14.803 4.589 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.328 -16.034 5.393 1.00 0.00 N ATOM 0 H LYS A 131 -0.166 -12.228 4.844 1.00 0.00 H new ATOM 0 HA LYS A 131 2.632 -11.736 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.207 -14.429 4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.751 -14.115 3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.346 -13.591 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.724 -15.197 5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.406 -12.791 4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.693 -13.672 6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.571 -15.062 3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.057 -14.376 4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.002 -16.651 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.715 -15.774 6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.427 -16.538 5.522 1.00 0.00 H new ATOM 2066 N ILE A 132 1.853 -12.527 1.549 1.00 0.00 N ATOM 2067 CA ILE A 132 1.389 -12.359 0.178 1.00 0.00 C ATOM 2068 C ILE A 132 0.488 -13.515 -0.243 1.00 0.00 C ATOM 2069 O ILE A 132 0.804 -14.680 -0.004 1.00 0.00 O ATOM 2070 CB ILE A 132 2.568 -12.257 -0.808 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.430 -11.036 -0.482 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.058 -12.186 -2.239 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.645 -10.898 -1.372 1.00 0.00 C ATOM 0 H ILE A 132 2.760 -12.986 1.634 1.00 0.00 H new ATOM 0 HA ILE A 132 0.821 -11.429 0.150 1.00 0.00 H new ATOM 0 HB ILE A 132 3.184 -13.150 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.820 -10.137 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.756 -11.098 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.903 -12.114 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.483 -13.084 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.422 -11.309 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.209 -10.011 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.277 -11.780 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.327 -10.804 -2.410 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.634 -13.184 -0.872 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.581 -14.196 -1.328 1.00 0.00 C ATOM 2087 C TRP A 133 -2.156 -13.828 -2.691 1.00 0.00 C ATOM 2088 O TRP A 133 -2.610 -12.703 -2.902 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.712 -14.360 -0.312 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.305 -13.057 0.134 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.686 -12.082 0.861 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.635 -12.590 -0.119 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.551 -11.036 1.077 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.753 -11.323 0.484 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.736 -13.118 -0.798 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.928 -10.579 0.429 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.902 -12.378 -0.852 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.991 -11.120 -0.242 1.00 0.00 C ATOM 0 H TRP A 133 -0.910 -12.224 -1.078 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.047 -15.141 -1.423 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.497 -14.977 -0.749 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.334 -14.895 0.559 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.666 -12.126 1.215 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.334 -10.184 1.595 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.677 -14.087 -1.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.998 -9.609 0.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.760 -12.777 -1.374 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.916 -10.566 -0.302 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.133 -14.782 -3.615 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.653 -14.560 -4.959 1.00 0.00 C ATOM 2111 C LYS A 134 -4.120 -14.142 -4.913 1.00 0.00 C ATOM 2112 O LYS A 134 -4.946 -14.807 -4.287 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.499 -15.826 -5.804 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.421 -15.556 -7.297 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.941 -16.778 -8.061 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.423 -16.866 -8.075 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.055 -18.106 -8.747 1.00 0.00 N ATOM 0 H LYS A 134 -1.759 -15.718 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.078 -13.754 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.598 -16.354 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.341 -16.489 -5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.403 -15.258 -7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.744 -14.722 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.354 -17.678 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.314 -16.738 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.014 -15.995 -8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.048 -16.840 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.095 -18.128 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.315 -18.938 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.281 -18.119 -9.731 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.437 -13.038 -5.579 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.805 -12.532 -5.616 1.00 0.00 C ATOM 2133 C LEU A 135 -6.738 -13.533 -6.289 1.00 0.00 C ATOM 2134 O LEU A 135 -6.289 -14.525 -6.865 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.855 -11.194 -6.355 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.444 -9.964 -5.545 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.325 -8.746 -6.448 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.441 -9.704 -4.426 1.00 0.00 C ATOM 0 H LEU A 135 -3.765 -12.475 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.140 -12.385 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.208 -11.261 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.871 -11.041 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.469 -10.157 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.032 -7.880 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.572 -8.933 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.286 -8.551 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.132 -8.825 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.430 -9.532 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.477 -10.568 -3.763 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.037 -13.267 -6.213 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.034 -14.143 -6.818 1.00 0.00 C ATOM 2152 C ASP A 136 -9.181 -13.851 -8.308 1.00 0.00 C ATOM 2153 O ASP A 136 -9.361 -12.702 -8.711 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.383 -13.975 -6.117 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.185 -15.261 -6.091 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.940 -16.131 -6.953 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.060 -15.397 -5.210 1.00 0.00 O ATOM 0 H ASP A 136 -8.425 -12.452 -5.738 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.697 -15.173 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.218 -13.632 -5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.959 -13.201 -6.624 1.00 0.00 H new ATOM 2162 N SER A 137 -9.101 -14.900 -9.121 1.00 0.00 N ATOM 2163 CA SER A 137 -9.220 -14.756 -10.568 1.00 0.00 C ATOM 2164 C SER A 137 -10.222 -13.662 -10.924 1.00 0.00 C ATOM 2165 O SER A 137 -9.935 -12.780 -11.734 1.00 0.00 O ATOM 2166 CB SER A 137 -9.649 -16.082 -11.200 1.00 0.00 C ATOM 2167 OG SER A 137 -9.114 -16.221 -12.505 1.00 0.00 O ATOM 0 H SER A 137 -8.954 -15.858 -8.803 1.00 0.00 H new ATOM 0 HA SER A 137 -8.244 -14.473 -10.962 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.315 -16.911 -10.576 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.737 -16.133 -11.242 1.00 0.00 H new ATOM 0 HG SER A 137 -9.401 -17.077 -12.887 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.400 -13.726 -10.314 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.447 -12.742 -10.564 1.00 0.00 C ATOM 2175 C LYS A 138 -12.021 -11.360 -10.078 1.00 0.00 C ATOM 2176 O LYS A 138 -12.289 -10.353 -10.733 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.745 -13.161 -9.870 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.573 -14.149 -10.674 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.248 -13.477 -11.858 1.00 0.00 C ATOM 2180 CE LYS A 138 -15.450 -14.450 -13.010 1.00 0.00 C ATOM 2181 NZ LYS A 138 -14.214 -14.606 -13.827 1.00 0.00 N ATOM 0 H LYS A 138 -11.654 -14.450 -9.642 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.617 -12.693 -11.640 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.504 -13.604 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.345 -12.273 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.933 -14.957 -11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.329 -14.600 -10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.212 -13.073 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.643 -12.635 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.751 -15.421 -12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.263 -14.098 -13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.392 -15.277 -14.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.941 -13.684 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.445 -14.966 -13.227 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.358 -11.321 -8.928 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.894 -10.063 -8.357 1.00 0.00 C ATOM 2197 C ILE A 139 -9.844 -9.408 -9.249 1.00 0.00 C ATOM 2198 O ILE A 139 -9.918 -8.214 -9.539 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.300 -10.268 -6.950 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.401 -10.647 -5.958 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.577 -9.010 -6.493 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.410 -9.544 -5.725 1.00 0.00 C ATOM 0 H ILE A 139 -11.130 -12.146 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.764 -9.410 -8.284 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.578 -11.084 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.921 -11.532 -6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.944 -10.917 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.163 -9.170 -5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.770 -8.781 -7.189 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.279 -8.177 -6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.161 -9.883 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.903 -8.665 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.894 -9.289 -6.668 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.868 -10.199 -9.683 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.804 -9.697 -10.545 1.00 0.00 C ATOM 2216 C HIS A 140 -8.356 -8.714 -11.574 1.00 0.00 C ATOM 2217 O HIS A 140 -7.971 -7.546 -11.598 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.104 -10.856 -11.255 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.836 -10.458 -11.944 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.333 -11.127 -13.040 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -4.967 -9.452 -11.689 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.209 -10.551 -13.428 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -3.965 -9.531 -12.625 1.00 0.00 N ATOM 0 H HIS A 140 -8.792 -11.190 -9.452 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.081 -9.174 -9.920 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.883 -11.637 -10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.786 -11.287 -11.988 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.047 -8.723 -10.897 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.594 -10.861 -14.260 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.163 -8.904 -12.690 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.259 -9.197 -12.421 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.862 -8.361 -13.452 1.00 0.00 C ATOM 2233 C GLN A 141 -10.482 -7.108 -12.843 1.00 0.00 C ATOM 2234 O GLN A 141 -9.990 -5.999 -13.045 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.925 -9.149 -14.220 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.349 -10.230 -15.121 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.366 -10.772 -16.106 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.474 -10.289 -17.233 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -12.118 -11.782 -15.685 1.00 0.00 N ATOM 0 H GLN A 141 -9.589 -10.162 -12.414 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.076 -8.056 -14.143 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.610 -9.609 -13.507 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.511 -8.458 -14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.498 -9.826 -15.669 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.973 -11.048 -14.506 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.995 -12.151 -14.742 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -12.819 -12.189 -16.304 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.568 -7.293 -12.098 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.238 -6.169 -11.471 1.00 0.00 C ATOM 2250 C GLY A 142 -11.266 -5.110 -10.988 1.00 0.00 C ATOM 2251 O GLY A 142 -11.436 -3.925 -11.273 1.00 0.00 O ATOM 0 H GLY A 142 -11.995 -8.201 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.934 -5.722 -12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.829 -6.527 -10.628 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.244 -5.538 -10.254 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.241 -4.619 -9.731 1.00 0.00 C ATOM 2257 C ALA A 143 -8.602 -3.807 -10.853 1.00 0.00 C ATOM 2258 O ALA A 143 -8.419 -2.596 -10.730 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.177 -5.383 -8.957 1.00 0.00 C ATOM 0 H ALA A 143 -10.089 -6.516 -10.008 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.738 -3.925 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.435 -4.684 -8.572 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.642 -5.913 -8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.691 -6.101 -9.618 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.264 -4.482 -11.946 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.645 -3.825 -13.091 1.00 0.00 C ATOM 2267 C LYS A 144 -8.606 -2.827 -13.730 1.00 0.00 C ATOM 2268 O LYS A 144 -8.184 -1.890 -14.409 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.209 -4.863 -14.127 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.064 -5.745 -13.659 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.138 -7.130 -14.280 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.852 -7.087 -15.773 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.426 -6.766 -16.056 1.00 0.00 N ATOM 0 H LYS A 144 -8.408 -5.485 -12.063 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.768 -3.284 -12.737 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.062 -5.493 -14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.911 -4.349 -15.041 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.114 -5.279 -13.920 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.090 -5.830 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.421 -7.788 -13.790 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.128 -7.554 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.103 -8.050 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.492 -6.341 -16.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.218 -6.960 -17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.250 -5.761 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.812 -7.353 -15.455 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.900 -3.032 -13.507 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.921 -2.149 -14.058 1.00 0.00 C ATOM 2289 C LYS A 145 -11.132 -0.934 -13.160 1.00 0.00 C ATOM 2290 O LYS A 145 -11.290 0.187 -13.643 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.240 -2.906 -14.228 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.076 -4.282 -14.850 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.797 -4.191 -16.340 1.00 0.00 C ATOM 2294 CE LYS A 145 -13.009 -3.682 -17.105 1.00 0.00 C ATOM 2295 NZ LYS A 145 -12.801 -3.743 -18.578 1.00 0.00 N ATOM 0 H LYS A 145 -10.266 -3.803 -12.948 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.579 -1.803 -15.033 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.717 -3.012 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.912 -2.314 -14.849 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.259 -4.810 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.980 -4.868 -14.683 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.951 -3.526 -16.513 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.513 -5.173 -16.718 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.883 -4.275 -16.837 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.219 -2.654 -16.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.649 -3.388 -19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.982 -3.157 -18.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.626 -4.728 -18.863 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.131 -1.164 -11.850 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.322 -0.078 -10.907 1.00 0.00 C ATOM 2311 C GLY A 146 -10.354 1.066 -11.136 1.00 0.00 C ATOM 2312 O GLY A 146 -10.546 2.165 -10.614 1.00 0.00 O ATOM 0 H GLY A 146 -11.001 -2.082 -11.426 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.344 0.293 -10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.199 -0.456 -9.892 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.311 0.809 -11.917 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.308 1.826 -12.213 1.00 0.00 C ATOM 2318 C LEU A 147 -8.709 2.646 -13.436 1.00 0.00 C ATOM 2319 O LEU A 147 -7.856 3.193 -14.135 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.945 1.173 -12.447 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.453 0.233 -11.346 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.105 -0.366 -11.718 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.363 0.970 -10.017 1.00 0.00 C ATOM 0 H LEU A 147 -9.138 -0.095 -12.357 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.241 2.496 -11.356 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.988 0.614 -13.382 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.205 1.962 -12.581 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.172 -0.580 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.771 -1.032 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.201 -0.929 -12.646 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.376 0.433 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.011 0.286 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.666 1.803 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.348 1.350 -9.744 1.00 0.00 H new ATOM 2335 N MET A 148 -10.011 2.728 -13.686 1.00 0.00 N ATOM 2336 CA MET A 148 -10.525 3.484 -14.822 1.00 0.00 C ATOM 2337 C MET A 148 -10.692 4.957 -14.464 1.00 0.00 C ATOM 2338 O MET A 148 -10.664 5.826 -15.336 1.00 0.00 O ATOM 2339 CB MET A 148 -11.863 2.905 -15.285 1.00 0.00 C ATOM 2340 CG MET A 148 -12.888 2.778 -14.170 1.00 0.00 C ATOM 2341 SD MET A 148 -14.584 2.910 -14.769 1.00 0.00 S ATOM 2342 CE MET A 148 -14.947 1.196 -15.139 1.00 0.00 C ATOM 0 H MET A 148 -10.730 2.280 -13.117 1.00 0.00 H new ATOM 0 HA MET A 148 -9.803 3.405 -15.635 1.00 0.00 H new ATOM 0 HB2 MET A 148 -12.271 3.539 -16.072 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.692 1.922 -15.724 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.757 1.819 -13.669 1.00 0.00 H new ATOM 0 HG3 MET A 148 -12.708 3.554 -13.426 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.965 1.114 -15.521 1.00 0.00 H new ATOM 0 HE2 MET A 148 -14.247 0.830 -15.890 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.851 0.600 -14.232 1.00 0.00 H new ATOM 2352 N LYS A 149 -10.866 5.232 -13.175 1.00 0.00 N ATOM 2353 CA LYS A 149 -11.037 6.600 -12.701 1.00 0.00 C ATOM 2354 C LYS A 149 -10.426 6.775 -11.314 1.00 0.00 C ATOM 2355 O LYS A 149 -10.321 5.818 -10.548 1.00 0.00 O ATOM 2356 CB LYS A 149 -12.522 6.968 -12.666 1.00 0.00 C ATOM 2357 CG LYS A 149 -13.181 6.966 -14.034 1.00 0.00 C ATOM 2358 CD LYS A 149 -13.018 8.305 -14.733 1.00 0.00 C ATOM 2359 CE LYS A 149 -13.958 9.353 -14.157 1.00 0.00 C ATOM 2360 NZ LYS A 149 -13.551 10.734 -14.540 1.00 0.00 N ATOM 0 H LYS A 149 -10.892 4.525 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 149 -10.521 7.265 -13.393 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.047 6.266 -12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.632 7.957 -12.220 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.744 6.178 -14.648 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.241 6.737 -13.928 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.987 8.645 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.213 8.186 -15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.972 9.163 -14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.975 9.268 -13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -14.216 11.419 -14.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.593 10.925 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.559 10.824 -15.576 1.00 0.00 H new ATOM 2374 N GLN A 150 -10.027 8.003 -10.998 1.00 0.00 N ATOM 2375 CA GLN A 150 -9.428 8.302 -9.703 1.00 0.00 C ATOM 2376 C GLN A 150 -10.093 9.516 -9.063 1.00 0.00 C ATOM 2377 O GLN A 150 -10.968 10.143 -9.659 1.00 0.00 O ATOM 2378 CB GLN A 150 -7.927 8.551 -9.857 1.00 0.00 C ATOM 2379 CG GLN A 150 -7.184 7.399 -10.515 1.00 0.00 C ATOM 2380 CD GLN A 150 -6.832 6.296 -9.536 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -5.802 6.352 -8.864 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -7.688 5.285 -9.450 1.00 0.00 N ATOM 0 H GLN A 150 -10.108 8.807 -11.621 1.00 0.00 H new ATOM 0 HA GLN A 150 -9.582 7.441 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -7.776 9.455 -10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -7.495 8.737 -8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.797 6.986 -11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.271 7.776 -10.975 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -8.530 5.279 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.504 4.514 -8.808 1.00 0.00 H new ATOM 2391 N ASN A 151 -9.673 9.841 -7.845 1.00 0.00 N ATOM 2392 CA ASN A 151 -10.229 10.979 -7.123 1.00 0.00 C ATOM 2393 C ASN A 151 -9.893 12.289 -7.830 1.00 0.00 C ATOM 2394 O ASN A 151 -9.151 12.304 -8.812 1.00 0.00 O ATOM 2395 CB ASN A 151 -9.697 11.010 -5.688 1.00 0.00 C ATOM 2396 CG ASN A 151 -8.203 10.759 -5.621 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -7.416 11.448 -6.271 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -7.804 9.769 -4.831 1.00 0.00 N ATOM 0 H ASN A 151 -8.949 9.332 -7.337 1.00 0.00 H new ATOM 0 HA ASN A 151 -11.313 10.867 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -9.921 11.979 -5.241 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -10.216 10.258 -5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.811 9.554 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -8.491 9.224 -4.310 1.00 0.00 H new ATOM 2405 N LYS A 152 -10.443 13.387 -7.323 1.00 0.00 N ATOM 2406 CA LYS A 152 -10.201 14.702 -7.903 1.00 0.00 C ATOM 2407 C LYS A 152 -8.803 15.202 -7.554 1.00 0.00 C ATOM 2408 O LYS A 152 -8.215 15.992 -8.291 1.00 0.00 O ATOM 2409 CB LYS A 152 -11.250 15.701 -7.408 1.00 0.00 C ATOM 2410 CG LYS A 152 -11.325 15.805 -5.895 1.00 0.00 C ATOM 2411 CD LYS A 152 -11.911 17.136 -5.455 1.00 0.00 C ATOM 2412 CE LYS A 152 -11.378 17.558 -4.095 1.00 0.00 C ATOM 2413 NZ LYS A 152 -11.816 16.630 -3.015 1.00 0.00 N ATOM 0 H LYS A 152 -11.060 13.392 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.276 14.613 -8.987 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.026 16.685 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.227 15.409 -7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.935 14.991 -5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.327 15.688 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.673 17.901 -6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.998 17.060 -5.413 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.289 17.591 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.721 18.567 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.446 16.962 -2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.855 16.605 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.453 15.675 -3.209 1.00 0.00 H new ATOM 2427 N ALA A 153 -8.277 14.735 -6.427 1.00 0.00 N ATOM 2428 CA ALA A 153 -6.947 15.132 -5.983 1.00 0.00 C ATOM 2429 C ALA A 153 -5.906 14.870 -7.065 1.00 0.00 C ATOM 2430 O ALA A 153 -5.216 15.787 -7.512 1.00 0.00 O ATOM 2431 CB ALA A 153 -6.576 14.398 -4.703 1.00 0.00 C ATOM 0 H ALA A 153 -8.752 14.081 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.963 16.203 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.580 14.705 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.298 14.639 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.584 13.323 -4.885 1.00 0.00 H new ATOM 2437 N VAL A 154 -5.796 13.613 -7.483 1.00 0.00 N ATOM 2438 CA VAL A 154 -4.839 13.230 -8.514 1.00 0.00 C ATOM 2439 C VAL A 154 -5.237 13.799 -9.872 1.00 0.00 C ATOM 2440 O VAL A 154 -4.481 13.709 -10.839 1.00 0.00 O ATOM 2441 CB VAL A 154 -4.718 11.699 -8.627 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -6.025 11.094 -9.115 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -3.568 11.322 -9.550 1.00 0.00 C ATOM 0 H VAL A 154 -6.358 12.842 -7.123 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.874 13.642 -8.219 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.506 11.295 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -5.920 10.012 -9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.822 11.334 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.271 11.502 -10.095 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.497 10.236 -9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.747 11.737 -10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.636 11.722 -9.152 1.00 0.00 H new TER 2453 VAL A 154