USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= -0.0426 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -1.11 K(o=-1.2,f=-0.08) USER MOD Set 2.1: A 112 ASN : amide:sc= -2.2 K(o=-3.7,f=-9.6!) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -160:sc= -1.46 (180deg=-2.02) USER MOD Set 3.1: A 105 THR OG1 : rot -135:sc= 0.448 USER MOD Set 3.2: A 107 SER OG : rot 180:sc= 0.306 USER MOD Single : A 7 THR OG1 : rot 33:sc= 0.225 USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.114) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0657) USER MOD Single : A 13 MET CE :methyl 178:sc= 0 (180deg=-0.00908) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00507 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.409 USER MOD Single : A 21 ASN : amide:sc= -1.04 K(o=-1,f=-8!) USER MOD Single : A 22 TYR OH : rot -11:sc= 1.23 USER MOD Single : A 23 THR OG1 : rot -168:sc= 0.478 USER MOD Single : A 26 MET CE :methyl -143:sc= -0.069 (180deg=-1.07) USER MOD Single : A 27 THR OG1 : rot -84:sc= 0.815 USER MOD Single : A 28 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-2.5) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 167:sc= -1.74 (180deg=-2.27) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -26:sc= -0.318 USER MOD Single : A 46 THR OG1 : rot -81:sc= 0.481 USER MOD Single : A 49 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 61 MET CE :methyl -157:sc= -0.195 (180deg=-1.51!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.105) USER MOD Single : A 69 HIS : no HD1:sc= -1.97 K(o=-2,f=-2.9!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.789 K(o=-0.79,f=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-1.4) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 71:sc= 0.0371 USER MOD Single : A 108 SER OG : rot -73:sc= 0.455 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -30:sc= 1 USER MOD Single : A 129 HIS : no HD1:sc= 1.01 K(o=1,f=-5.3!) USER MOD Single : A 130 SER OG : rot 180:sc=0.000104 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.229) USER MOD Single : A 137 MET CE :methyl 150:sc= -1.05 (180deg=-3.1) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.185! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -146:sc= 0.376 USER MOD Single : A 150 MET CE :methyl -153:sc= -0.219 (180deg=-1.22) USER MOD Single : A 157 GLN : amide:sc= -0.831 X(o=-0.83,f=-0.59) USER MOD Single : A 160 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.17) USER MOD Single : A 161 SER OG : rot -46:sc= 1.08 USER MOD Single : A 163 TYR OH : rot -18:sc= 0.031 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.122 -14.387 -9.925 1.00 1.00 N ATOM 2 CA THR A 7 -14.300 -13.977 -9.109 1.00 1.00 C ATOM 3 C THR A 7 -14.574 -12.486 -9.317 1.00 1.00 C ATOM 4 O THR A 7 -15.628 -12.097 -9.778 1.00 1.00 O ATOM 5 CB THR A 7 -14.013 -14.235 -7.628 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.582 -15.577 -7.457 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.283 -13.995 -6.811 1.00 1.00 C ATOM 0 HA THR A 7 -15.170 -14.555 -9.419 1.00 1.00 H new ATOM 0 HB THR A 7 -13.231 -13.557 -7.286 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.082 -15.863 -8.250 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.077 -14.179 -5.756 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.611 -12.964 -6.942 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.068 -14.671 -7.151 1.00 1.00 H new ATOM 15 N LEU A 8 -13.632 -11.648 -8.972 1.00 1.00 N ATOM 16 CA LEU A 8 -13.833 -10.176 -9.139 1.00 1.00 C ATOM 17 C LEU A 8 -13.253 -9.730 -10.483 1.00 1.00 C ATOM 18 O LEU A 8 -12.122 -10.027 -10.814 1.00 1.00 O ATOM 19 CB LEU A 8 -13.109 -9.437 -8.011 1.00 1.00 C ATOM 20 CG LEU A 8 -13.654 -9.889 -6.650 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.850 -9.209 -5.538 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.140 -9.508 -6.519 1.00 1.00 C ATOM 0 H LEU A 8 -12.730 -11.919 -8.581 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.899 -9.949 -9.107 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.038 -9.633 -8.066 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.243 -8.361 -8.126 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.561 -10.972 -6.567 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.232 -9.526 -4.567 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.800 -9.490 -5.624 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.945 -8.127 -5.630 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.515 -9.834 -5.549 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.247 -8.427 -6.605 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.711 -9.993 -7.311 1.00 1.00 H new ATOM 34 N LYS A 9 -14.022 -9.015 -11.258 1.00 1.00 N ATOM 35 CA LYS A 9 -13.523 -8.542 -12.581 1.00 1.00 C ATOM 36 C LYS A 9 -14.381 -7.372 -13.065 1.00 1.00 C ATOM 37 O LYS A 9 -15.475 -7.151 -12.584 1.00 1.00 O ATOM 38 CB LYS A 9 -13.575 -9.682 -13.597 1.00 1.00 C ATOM 39 CG LYS A 9 -14.957 -10.336 -13.573 1.00 1.00 C ATOM 40 CD LYS A 9 -14.955 -11.573 -14.478 1.00 1.00 C ATOM 41 CE LYS A 9 -16.143 -12.463 -14.125 1.00 1.00 C ATOM 42 NZ LYS A 9 -17.412 -11.735 -14.407 1.00 1.00 N ATOM 0 H LYS A 9 -14.977 -8.737 -11.031 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.490 -8.210 -12.476 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.360 -9.301 -14.596 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.809 -10.422 -13.366 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.219 -10.619 -12.554 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.712 -9.627 -13.911 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -15.011 -11.272 -15.524 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.024 -12.126 -14.355 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.104 -13.386 -14.704 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.099 -12.745 -13.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -18.212 -12.396 -14.346 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.538 -10.974 -13.710 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.373 -11.326 -15.362 1.00 1.00 H new ATOM 56 N TRP A 10 -13.891 -6.614 -14.008 1.00 1.00 N ATOM 57 CA TRP A 10 -14.679 -5.456 -14.516 1.00 1.00 C ATOM 58 C TRP A 10 -15.851 -5.969 -15.357 1.00 1.00 C ATOM 59 O TRP A 10 -15.774 -7.011 -15.977 1.00 1.00 O ATOM 60 CB TRP A 10 -13.779 -4.567 -15.378 1.00 1.00 C ATOM 61 CG TRP A 10 -12.774 -3.878 -14.508 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.603 -4.419 -14.102 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.825 -2.538 -13.935 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.933 -3.500 -13.316 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.645 -2.325 -13.184 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.770 -1.498 -13.992 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.409 -1.124 -12.514 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.536 -0.286 -13.318 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.358 -0.100 -12.581 1.00 1.00 C ATOM 0 H TRP A 10 -12.980 -6.747 -14.448 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.062 -4.877 -13.676 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.271 -5.168 -16.132 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.381 -3.830 -15.910 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.249 -5.408 -14.351 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.024 -3.670 -12.886 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.681 -1.631 -14.557 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.500 -0.987 -11.948 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.268 0.506 -13.368 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.184 0.833 -12.066 1.00 1.00 H new ATOM 80 N SER A 11 -16.939 -5.246 -15.378 1.00 1.00 N ATOM 81 CA SER A 11 -18.123 -5.688 -16.172 1.00 1.00 C ATOM 82 C SER A 11 -17.993 -5.184 -17.610 1.00 1.00 C ATOM 83 O SER A 11 -18.861 -5.397 -18.433 1.00 1.00 O ATOM 84 CB SER A 11 -19.397 -5.118 -15.547 1.00 1.00 C ATOM 85 OG SER A 11 -19.390 -3.702 -15.678 1.00 1.00 O ATOM 0 H SER A 11 -17.059 -4.365 -14.878 1.00 1.00 H new ATOM 0 HA SER A 11 -18.172 -6.777 -16.172 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.276 -5.536 -16.038 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.457 -5.397 -14.495 1.00 1.00 H new ATOM 0 HG SER A 11 -20.206 -3.333 -15.280 1.00 1.00 H new ATOM 91 N LYS A 12 -16.915 -4.513 -17.920 1.00 1.00 N ATOM 92 CA LYS A 12 -16.726 -3.989 -19.306 1.00 1.00 C ATOM 93 C LYS A 12 -15.240 -4.024 -19.670 1.00 1.00 C ATOM 94 O LYS A 12 -14.377 -3.993 -18.815 1.00 1.00 O ATOM 95 CB LYS A 12 -17.243 -2.549 -19.377 1.00 1.00 C ATOM 96 CG LYS A 12 -16.504 -1.682 -18.353 1.00 1.00 C ATOM 97 CD LYS A 12 -17.045 -0.252 -18.412 1.00 1.00 C ATOM 98 CE LYS A 12 -16.309 0.618 -17.390 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.806 0.303 -16.021 1.00 1.00 N ATOM 0 H LYS A 12 -16.155 -4.305 -17.272 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.281 -4.609 -20.010 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.095 -2.149 -20.380 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.315 -2.527 -19.180 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.636 -2.091 -17.351 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.434 -1.687 -18.561 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.913 0.156 -19.414 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.115 -0.248 -18.204 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.236 0.438 -17.449 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.468 1.673 -17.613 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.422 0.994 -15.345 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.845 0.348 -16.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -16.498 -0.653 -15.751 1.00 1.00 H new ATOM 113 N MET A 13 -14.938 -4.097 -20.939 1.00 1.00 N ATOM 114 CA MET A 13 -13.511 -4.144 -21.381 1.00 1.00 C ATOM 115 C MET A 13 -13.001 -2.727 -21.651 1.00 1.00 C ATOM 116 O MET A 13 -11.861 -2.530 -22.021 1.00 1.00 O ATOM 117 CB MET A 13 -13.412 -4.980 -22.659 1.00 1.00 C ATOM 118 CG MET A 13 -13.641 -6.455 -22.321 1.00 1.00 C ATOM 119 SD MET A 13 -15.372 -6.701 -21.834 1.00 1.00 S ATOM 120 CE MET A 13 -15.075 -7.462 -20.215 1.00 1.00 C ATOM 0 H MET A 13 -15.623 -4.126 -21.695 1.00 1.00 H new ATOM 0 HA MET A 13 -12.902 -4.594 -20.597 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.152 -4.643 -23.385 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.432 -4.849 -23.118 1.00 1.00 H new ATOM 0 HG2 MET A 13 -13.402 -7.078 -23.183 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.977 -6.761 -21.512 1.00 1.00 H new ATOM 0 HE1 MET A 13 -16.029 -7.662 -19.726 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.532 -8.398 -20.347 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.486 -6.784 -19.597 1.00 1.00 H new ATOM 130 N ASN A 14 -13.832 -1.735 -21.466 1.00 1.00 N ATOM 131 CA ASN A 14 -13.391 -0.328 -21.708 1.00 1.00 C ATOM 132 C ASN A 14 -12.934 0.290 -20.386 1.00 1.00 C ATOM 133 O ASN A 14 -13.655 0.289 -19.409 1.00 1.00 O ATOM 134 CB ASN A 14 -14.561 0.482 -22.271 1.00 1.00 C ATOM 135 CG ASN A 14 -15.024 -0.142 -23.589 1.00 1.00 C ATOM 136 OD1 ASN A 14 -14.223 -0.403 -24.464 1.00 1.00 O ATOM 137 ND2 ASN A 14 -16.291 -0.396 -23.767 1.00 1.00 N ATOM 0 H ASN A 14 -14.799 -1.838 -21.157 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.567 -0.319 -22.421 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.383 0.499 -21.556 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.257 1.516 -22.433 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.609 -0.814 -24.641 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.963 -0.177 -23.032 1.00 1.00 H new ATOM 144 N LEU A 15 -11.734 0.813 -20.347 1.00 1.00 N ATOM 145 CA LEU A 15 -11.214 1.429 -19.086 1.00 1.00 C ATOM 146 C LEU A 15 -10.437 2.702 -19.431 1.00 1.00 C ATOM 147 O LEU A 15 -9.818 2.800 -20.472 1.00 1.00 O ATOM 148 CB LEU A 15 -10.271 0.441 -18.382 1.00 1.00 C ATOM 149 CG LEU A 15 -11.042 -0.807 -17.923 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.043 -1.856 -17.426 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.016 -0.448 -16.784 1.00 1.00 C ATOM 0 H LEU A 15 -11.089 0.840 -21.137 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.049 1.670 -18.428 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.468 0.151 -19.059 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.805 0.924 -17.523 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.615 -1.202 -18.762 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.582 -2.745 -17.098 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.362 -2.122 -18.235 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.473 -1.449 -16.591 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.554 -1.342 -16.470 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.456 -0.046 -15.939 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.728 0.299 -17.136 1.00 1.00 H new ATOM 163 N THR A 16 -10.466 3.679 -18.557 1.00 1.00 N ATOM 164 CA THR A 16 -9.734 4.961 -18.811 1.00 1.00 C ATOM 165 C THR A 16 -8.916 5.321 -17.573 1.00 1.00 C ATOM 166 O THR A 16 -9.250 4.940 -16.468 1.00 1.00 O ATOM 167 CB THR A 16 -10.745 6.077 -19.087 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.540 6.290 -17.929 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.643 5.679 -20.260 1.00 1.00 C ATOM 0 H THR A 16 -10.970 3.643 -17.671 1.00 1.00 H new ATOM 0 HA THR A 16 -9.075 4.844 -19.671 1.00 1.00 H new ATOM 0 HB THR A 16 -10.213 6.995 -19.337 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.187 7.005 -18.103 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.362 6.475 -20.454 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.032 5.517 -21.148 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.176 4.761 -20.015 1.00 1.00 H new ATOM 177 N TYR A 17 -7.843 6.054 -17.741 1.00 1.00 N ATOM 178 CA TYR A 17 -7.007 6.434 -16.561 1.00 1.00 C ATOM 179 C TYR A 17 -6.422 7.836 -16.764 1.00 1.00 C ATOM 180 O TYR A 17 -6.349 8.337 -17.869 1.00 1.00 O ATOM 181 CB TYR A 17 -5.877 5.414 -16.389 1.00 1.00 C ATOM 182 CG TYR A 17 -4.934 5.486 -17.566 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.168 4.698 -18.700 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.820 6.332 -17.519 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.289 4.758 -19.787 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.941 6.392 -18.607 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.175 5.605 -19.741 1.00 1.00 C ATOM 188 OH TYR A 17 -2.307 5.662 -20.812 1.00 1.00 O ATOM 0 H TYR A 17 -7.511 6.404 -18.640 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.627 6.440 -15.665 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.334 5.612 -15.465 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.292 4.410 -16.306 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.027 4.044 -18.735 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.639 6.938 -16.644 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.470 4.151 -20.662 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.082 7.046 -18.572 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.589 6.300 -20.617 1.00 1.00 H new ATOM 198 N ARG A 18 -6.014 8.475 -15.696 1.00 1.00 N ATOM 199 CA ARG A 18 -5.439 9.855 -15.802 1.00 1.00 C ATOM 200 C ARG A 18 -4.284 10.005 -14.808 1.00 1.00 C ATOM 201 O ARG A 18 -4.401 9.648 -13.653 1.00 1.00 O ATOM 202 CB ARG A 18 -6.524 10.883 -15.456 1.00 1.00 C ATOM 203 CG ARG A 18 -5.976 12.305 -15.635 1.00 1.00 C ATOM 204 CD ARG A 18 -7.073 13.315 -15.284 1.00 1.00 C ATOM 205 NE ARG A 18 -6.640 14.703 -15.667 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.541 15.238 -15.199 1.00 1.00 C ATOM 207 NH1 ARG A 18 -4.870 14.653 -14.246 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.144 16.396 -15.651 1.00 1.00 N ATOM 0 H ARG A 18 -6.054 8.099 -14.749 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.078 10.019 -16.817 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.393 10.736 -16.097 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.858 10.740 -14.428 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.107 12.456 -14.994 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.644 12.453 -16.663 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.995 13.057 -15.804 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.287 13.274 -14.216 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.219 15.243 -16.310 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.200 13.770 -13.858 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.015 15.079 -13.889 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.689 16.879 -16.365 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.288 16.818 -15.290 1.00 1.00 H new ATOM 222 N ILE A 19 -3.176 10.551 -15.237 1.00 1.00 N ATOM 223 CA ILE A 19 -2.030 10.741 -14.299 1.00 1.00 C ATOM 224 C ILE A 19 -2.208 12.076 -13.574 1.00 1.00 C ATOM 225 O ILE A 19 -2.208 13.130 -14.179 1.00 1.00 O ATOM 226 CB ILE A 19 -0.713 10.749 -15.078 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.468 9.358 -15.675 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.440 11.110 -14.133 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.663 9.428 -16.706 1.00 1.00 C ATOM 0 H ILE A 19 -3.015 10.872 -16.192 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.005 9.924 -13.577 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.768 11.486 -15.879 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.209 8.653 -14.885 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.379 8.988 -16.146 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.378 11.115 -14.689 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.265 12.098 -13.706 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.498 10.374 -13.331 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.833 8.437 -17.127 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.387 10.118 -17.503 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.575 9.778 -16.222 1.00 1.00 H new ATOM 241 N VAL A 20 -2.373 12.036 -12.282 1.00 1.00 N ATOM 242 CA VAL A 20 -2.568 13.294 -11.509 1.00 1.00 C ATOM 243 C VAL A 20 -1.263 14.099 -11.481 1.00 1.00 C ATOM 244 O VAL A 20 -1.275 15.310 -11.583 1.00 1.00 O ATOM 245 CB VAL A 20 -3.004 12.943 -10.083 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.976 14.194 -9.200 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.427 12.376 -10.113 1.00 1.00 C ATOM 0 H VAL A 20 -2.381 11.182 -11.725 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.339 13.901 -11.984 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.318 12.202 -9.673 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.288 13.933 -8.189 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.964 14.599 -9.175 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.656 14.942 -9.607 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.740 12.125 -9.100 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.106 13.120 -10.529 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.448 11.479 -10.732 1.00 1.00 H new ATOM 257 N ASN A 21 -0.137 13.492 -11.306 1.00 1.00 N ATOM 258 CA ASN A 21 1.083 14.335 -11.249 1.00 1.00 C ATOM 259 C ASN A 21 2.340 13.507 -11.421 1.00 1.00 C ATOM 260 O ASN A 21 2.366 12.317 -11.180 1.00 1.00 O ATOM 261 CB ASN A 21 1.137 15.048 -9.895 1.00 1.00 C ATOM 262 CG ASN A 21 1.154 14.009 -8.769 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.541 12.966 -8.882 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.835 14.250 -7.681 1.00 1.00 N ATOM 0 H ASN A 21 -0.002 12.486 -11.203 1.00 1.00 H new ATOM 0 HA ASN A 21 1.035 15.057 -12.064 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.026 15.676 -9.838 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.275 15.706 -9.784 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.852 13.563 -6.927 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.350 15.125 -7.585 1.00 1.00 H new ATOM 271 N TYR A 22 3.392 14.161 -11.806 1.00 1.00 N ATOM 272 CA TYR A 22 4.687 13.475 -11.974 1.00 1.00 C ATOM 273 C TYR A 22 5.522 13.810 -10.741 1.00 1.00 C ATOM 274 O TYR A 22 5.787 14.962 -10.462 1.00 1.00 O ATOM 275 CB TYR A 22 5.369 14.011 -13.235 1.00 1.00 C ATOM 276 CG TYR A 22 4.416 13.899 -14.408 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.240 12.669 -15.052 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.714 15.027 -14.855 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.364 12.563 -16.139 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.836 14.920 -15.944 1.00 1.00 C ATOM 281 CZ TYR A 22 2.663 13.688 -16.585 1.00 1.00 C ATOM 282 OH TYR A 22 1.799 13.582 -17.657 1.00 1.00 O ATOM 0 H TYR A 22 3.406 15.159 -12.014 1.00 1.00 H new ATOM 0 HA TYR A 22 4.567 12.396 -12.076 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.663 15.050 -13.089 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.280 13.447 -13.437 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.781 11.799 -14.710 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.849 15.978 -14.361 1.00 1.00 H new ATOM 0 HE1 TYR A 22 3.230 11.612 -16.633 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.294 15.788 -16.288 1.00 1.00 H new ATOM 0 HH TYR A 22 1.925 12.714 -18.094 1.00 1.00 H new ATOM 292 N THR A 23 5.910 12.828 -9.978 1.00 1.00 N ATOM 293 CA THR A 23 6.693 13.132 -8.750 1.00 1.00 C ATOM 294 C THR A 23 8.013 13.811 -9.151 1.00 1.00 C ATOM 295 O THR A 23 8.645 13.390 -10.101 1.00 1.00 O ATOM 296 CB THR A 23 6.993 11.829 -8.003 1.00 1.00 C ATOM 297 OG1 THR A 23 8.083 12.038 -7.116 1.00 1.00 O ATOM 298 CG2 THR A 23 7.346 10.729 -9.006 1.00 1.00 C ATOM 0 H THR A 23 5.722 11.840 -10.148 1.00 1.00 H new ATOM 0 HA THR A 23 6.121 13.796 -8.102 1.00 1.00 H new ATOM 0 HB THR A 23 6.115 11.524 -7.435 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.400 11.174 -6.778 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.559 9.803 -8.471 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.507 10.572 -9.684 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.224 11.027 -9.579 1.00 1.00 H new ATOM 306 N PRO A 24 8.456 14.842 -8.452 1.00 1.00 N ATOM 307 CA PRO A 24 9.734 15.498 -8.825 1.00 1.00 C ATOM 308 C PRO A 24 10.871 14.484 -8.836 1.00 1.00 C ATOM 309 O PRO A 24 11.988 14.777 -9.218 1.00 1.00 O ATOM 310 CB PRO A 24 9.934 16.525 -7.710 1.00 1.00 C ATOM 311 CG PRO A 24 8.762 16.425 -6.728 1.00 1.00 C ATOM 312 CD PRO A 24 7.750 15.412 -7.268 1.00 1.00 C ATOM 0 HA PRO A 24 9.718 15.943 -9.820 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.876 16.342 -7.193 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.991 17.530 -8.129 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.118 16.115 -5.746 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.290 17.400 -6.603 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.512 14.645 -6.531 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.810 15.888 -7.548 1.00 1.00 H new ATOM 320 N ASP A 25 10.582 13.287 -8.407 1.00 1.00 N ATOM 321 CA ASP A 25 11.637 12.230 -8.370 1.00 1.00 C ATOM 322 C ASP A 25 12.190 11.977 -9.775 1.00 1.00 C ATOM 323 O ASP A 25 13.372 11.756 -9.949 1.00 1.00 O ATOM 324 CB ASP A 25 11.051 10.935 -7.803 1.00 1.00 C ATOM 325 CG ASP A 25 10.841 11.085 -6.294 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.557 11.865 -5.689 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.968 10.417 -5.768 1.00 1.00 O ATOM 0 H ASP A 25 9.662 12.993 -8.080 1.00 1.00 H new ATOM 0 HA ASP A 25 12.451 12.570 -7.730 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.103 10.708 -8.292 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.722 10.101 -8.006 1.00 1.00 H new ATOM 332 N MET A 26 11.351 11.994 -10.780 1.00 1.00 N ATOM 333 CA MET A 26 11.835 11.739 -12.174 1.00 1.00 C ATOM 334 C MET A 26 11.137 12.699 -13.136 1.00 1.00 C ATOM 335 O MET A 26 10.224 13.410 -12.766 1.00 1.00 O ATOM 336 CB MET A 26 11.507 10.300 -12.575 1.00 1.00 C ATOM 337 CG MET A 26 12.384 9.331 -11.779 1.00 1.00 C ATOM 338 SD MET A 26 12.203 7.663 -12.458 1.00 1.00 S ATOM 339 CE MET A 26 10.475 7.406 -11.990 1.00 1.00 C ATOM 0 H MET A 26 10.350 12.174 -10.697 1.00 1.00 H new ATOM 0 HA MET A 26 12.913 11.893 -12.216 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.454 10.091 -12.387 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.674 10.163 -13.643 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.427 9.644 -11.826 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.096 9.341 -10.728 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.329 6.367 -11.694 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.223 8.060 -11.155 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.830 7.635 -12.838 1.00 1.00 H new ATOM 349 N THR A 27 11.570 12.736 -14.366 1.00 1.00 N ATOM 350 CA THR A 27 10.943 13.661 -15.351 1.00 1.00 C ATOM 351 C THR A 27 9.585 13.112 -15.786 1.00 1.00 C ATOM 352 O THR A 27 9.264 11.963 -15.557 1.00 1.00 O ATOM 353 CB THR A 27 11.853 13.796 -16.573 1.00 1.00 C ATOM 354 OG1 THR A 27 12.019 12.523 -17.181 1.00 1.00 O ATOM 355 CG2 THR A 27 13.213 14.338 -16.135 1.00 1.00 C ATOM 0 H THR A 27 12.332 12.165 -14.732 1.00 1.00 H new ATOM 0 HA THR A 27 10.804 14.638 -14.888 1.00 1.00 H new ATOM 0 HB THR A 27 11.404 14.483 -17.290 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.739 12.036 -16.729 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.863 14.435 -17.004 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.082 15.315 -15.669 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.665 13.652 -15.419 1.00 1.00 H new ATOM 363 N HIS A 28 8.779 13.931 -16.404 1.00 1.00 N ATOM 364 CA HIS A 28 7.437 13.463 -16.846 1.00 1.00 C ATOM 365 C HIS A 28 7.586 12.363 -17.899 1.00 1.00 C ATOM 366 O HIS A 28 6.893 11.368 -17.871 1.00 1.00 O ATOM 367 CB HIS A 28 6.667 14.634 -17.463 1.00 1.00 C ATOM 368 CG HIS A 28 6.449 15.707 -16.431 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.608 16.786 -16.657 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.963 15.890 -15.171 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.639 17.562 -15.559 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.450 17.062 -14.622 1.00 1.00 N ATOM 0 H HIS A 28 8.993 14.904 -16.622 1.00 1.00 H new ATOM 0 HA HIS A 28 6.898 13.072 -15.983 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.222 15.039 -18.309 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.708 14.287 -17.847 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.659 15.226 -14.681 1.00 1.00 H new ATOM 0 HE1 HIS A 28 5.077 18.478 -15.448 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.650 17.455 -13.702 1.00 1.00 H new ATOM 380 N SER A 29 8.473 12.543 -18.838 1.00 1.00 N ATOM 381 CA SER A 29 8.647 11.518 -19.905 1.00 1.00 C ATOM 382 C SER A 29 9.052 10.169 -19.300 1.00 1.00 C ATOM 383 O SER A 29 8.597 9.127 -19.733 1.00 1.00 O ATOM 384 CB SER A 29 9.735 11.983 -20.874 1.00 1.00 C ATOM 385 OG SER A 29 9.344 13.221 -21.456 1.00 1.00 O ATOM 0 H SER A 29 9.085 13.356 -18.913 1.00 1.00 H new ATOM 0 HA SER A 29 7.700 11.394 -20.431 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.683 12.098 -20.348 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.891 11.235 -21.651 1.00 1.00 H new ATOM 0 HG SER A 29 10.039 13.525 -22.077 1.00 1.00 H new ATOM 391 N GLU A 30 9.908 10.171 -18.313 1.00 1.00 N ATOM 392 CA GLU A 30 10.341 8.877 -17.704 1.00 1.00 C ATOM 393 C GLU A 30 9.158 8.189 -17.018 1.00 1.00 C ATOM 394 O GLU A 30 8.926 7.007 -17.185 1.00 1.00 O ATOM 395 CB GLU A 30 11.440 9.139 -16.670 1.00 1.00 C ATOM 396 CG GLU A 30 12.752 9.470 -17.385 1.00 1.00 C ATOM 397 CD GLU A 30 13.838 9.757 -16.346 1.00 1.00 C ATOM 398 OE1 GLU A 30 14.503 8.819 -15.937 1.00 1.00 O ATOM 399 OE2 GLU A 30 13.984 10.910 -15.975 1.00 1.00 O ATOM 0 H GLU A 30 10.325 11.007 -17.903 1.00 1.00 H new ATOM 0 HA GLU A 30 10.722 8.229 -18.493 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.151 9.964 -16.019 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.572 8.263 -16.035 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.053 8.637 -18.021 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.617 10.335 -18.035 1.00 1.00 H new ATOM 406 N VAL A 31 8.415 8.923 -16.248 1.00 1.00 N ATOM 407 CA VAL A 31 7.249 8.332 -15.539 1.00 1.00 C ATOM 408 C VAL A 31 6.215 7.855 -16.565 1.00 1.00 C ATOM 409 O VAL A 31 5.592 6.823 -16.407 1.00 1.00 O ATOM 410 CB VAL A 31 6.632 9.398 -14.639 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.337 8.866 -14.027 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.620 9.748 -13.524 1.00 1.00 C ATOM 0 H VAL A 31 8.565 9.917 -16.076 1.00 1.00 H new ATOM 0 HA VAL A 31 7.569 7.482 -14.937 1.00 1.00 H new ATOM 0 HB VAL A 31 6.411 10.289 -15.226 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.898 9.629 -13.384 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.636 8.614 -14.822 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.552 7.975 -13.437 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.184 10.510 -12.878 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.838 8.855 -12.937 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.543 10.128 -13.962 1.00 1.00 H new ATOM 422 N GLU A 32 6.017 8.619 -17.604 1.00 1.00 N ATOM 423 CA GLU A 32 5.010 8.250 -18.642 1.00 1.00 C ATOM 424 C GLU A 32 5.280 6.852 -19.208 1.00 1.00 C ATOM 425 O GLU A 32 4.411 6.002 -19.212 1.00 1.00 O ATOM 426 CB GLU A 32 5.102 9.268 -19.784 1.00 1.00 C ATOM 427 CG GLU A 32 4.408 10.573 -19.373 1.00 1.00 C ATOM 428 CD GLU A 32 2.891 10.392 -19.467 1.00 1.00 C ATOM 429 OE1 GLU A 32 2.465 9.296 -19.792 1.00 1.00 O ATOM 430 OE2 GLU A 32 2.183 11.351 -19.210 1.00 1.00 O ATOM 0 H GLU A 32 6.514 9.492 -17.781 1.00 1.00 H new ATOM 0 HA GLU A 32 4.020 8.251 -18.186 1.00 1.00 H new ATOM 0 HB2 GLU A 32 6.147 9.462 -20.028 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.635 8.864 -20.682 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.691 10.844 -18.356 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.729 11.389 -20.021 1.00 1.00 H new ATOM 437 N LYS A 33 6.457 6.607 -19.707 1.00 1.00 N ATOM 438 CA LYS A 33 6.735 5.266 -20.290 1.00 1.00 C ATOM 439 C LYS A 33 6.643 4.176 -19.218 1.00 1.00 C ATOM 440 O LYS A 33 6.263 3.059 -19.499 1.00 1.00 O ATOM 441 CB LYS A 33 8.112 5.255 -20.952 1.00 1.00 C ATOM 442 CG LYS A 33 9.192 5.680 -19.954 1.00 1.00 C ATOM 443 CD LYS A 33 10.564 5.263 -20.491 1.00 1.00 C ATOM 444 CE LYS A 33 11.665 6.017 -19.748 1.00 1.00 C ATOM 445 NZ LYS A 33 12.964 5.310 -19.937 1.00 1.00 N ATOM 0 H LYS A 33 7.232 7.269 -19.737 1.00 1.00 H new ATOM 0 HA LYS A 33 5.981 5.056 -21.049 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.332 4.257 -21.331 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.115 5.929 -21.809 1.00 1.00 H new ATOM 0 HG2 LYS A 33 9.160 6.759 -19.802 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.011 5.216 -18.984 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.701 4.189 -20.368 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.625 5.472 -21.559 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.737 7.039 -20.121 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.424 6.081 -18.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 13.715 5.822 -19.432 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.891 4.343 -19.561 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.194 5.271 -20.951 1.00 1.00 H new ATOM 459 N ALA A 34 6.982 4.476 -17.997 1.00 1.00 N ATOM 460 CA ALA A 34 6.901 3.425 -16.940 1.00 1.00 C ATOM 461 C ALA A 34 5.469 2.885 -16.862 1.00 1.00 C ATOM 462 O ALA A 34 5.244 1.688 -16.878 1.00 1.00 O ATOM 463 CB ALA A 34 7.283 4.025 -15.585 1.00 1.00 C ATOM 0 H ALA A 34 7.308 5.391 -17.685 1.00 1.00 H new ATOM 0 HA ALA A 34 7.587 2.615 -17.188 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.223 3.255 -14.816 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.301 4.412 -15.632 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.598 4.837 -15.340 1.00 1.00 H new ATOM 469 N PHE A 35 4.497 3.752 -16.776 1.00 1.00 N ATOM 470 CA PHE A 35 3.090 3.271 -16.694 1.00 1.00 C ATOM 471 C PHE A 35 2.675 2.603 -18.009 1.00 1.00 C ATOM 472 O PHE A 35 1.994 1.598 -18.005 1.00 1.00 O ATOM 473 CB PHE A 35 2.148 4.445 -16.400 1.00 1.00 C ATOM 474 CG PHE A 35 2.303 4.882 -14.956 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.969 4.001 -13.916 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.774 6.168 -14.655 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.107 4.406 -12.584 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.909 6.570 -13.320 1.00 1.00 C ATOM 479 CZ PHE A 35 2.576 5.689 -12.286 1.00 1.00 C ATOM 0 H PHE A 35 4.615 4.765 -16.759 1.00 1.00 H new ATOM 0 HA PHE A 35 3.023 2.541 -15.887 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.371 5.278 -17.067 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.116 4.151 -16.591 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.605 3.010 -14.144 1.00 1.00 H new ATOM 0 HD2 PHE A 35 3.033 6.849 -15.453 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.851 3.726 -11.785 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.271 7.561 -13.089 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.681 6.000 -11.257 1.00 1.00 H new ATOM 489 N LYS A 36 3.067 3.141 -19.134 1.00 1.00 N ATOM 490 CA LYS A 36 2.662 2.506 -20.422 1.00 1.00 C ATOM 491 C LYS A 36 3.197 1.072 -20.479 1.00 1.00 C ATOM 492 O LYS A 36 2.511 0.167 -20.908 1.00 1.00 O ATOM 493 CB LYS A 36 3.201 3.313 -21.611 1.00 1.00 C ATOM 494 CG LYS A 36 2.454 4.651 -21.708 1.00 1.00 C ATOM 495 CD LYS A 36 2.784 5.346 -23.037 1.00 1.00 C ATOM 496 CE LYS A 36 4.226 5.859 -23.026 1.00 1.00 C ATOM 497 NZ LYS A 36 4.432 6.774 -24.184 1.00 1.00 N ATOM 0 H LYS A 36 3.641 3.980 -19.217 1.00 1.00 H new ATOM 0 HA LYS A 36 1.574 2.489 -20.479 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.270 3.490 -21.489 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.075 2.747 -22.534 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.380 4.482 -21.634 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.734 5.294 -20.873 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.645 4.649 -23.864 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.097 6.176 -23.201 1.00 1.00 H new ATOM 0 HE2 LYS A 36 4.430 6.383 -22.093 1.00 1.00 H new ATOM 0 HE3 LYS A 36 4.922 5.022 -23.081 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 5.411 7.125 -24.180 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.253 6.259 -25.070 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.776 7.578 -24.112 1.00 1.00 H new ATOM 511 N LYS A 37 4.404 0.847 -20.031 1.00 1.00 N ATOM 512 CA LYS A 37 4.946 -0.543 -20.049 1.00 1.00 C ATOM 513 C LYS A 37 4.056 -1.439 -19.191 1.00 1.00 C ATOM 514 O LYS A 37 3.792 -2.577 -19.525 1.00 1.00 O ATOM 515 CB LYS A 37 6.363 -0.567 -19.475 1.00 1.00 C ATOM 516 CG LYS A 37 7.337 0.119 -20.429 1.00 1.00 C ATOM 517 CD LYS A 37 8.738 0.073 -19.817 1.00 1.00 C ATOM 518 CE LYS A 37 9.732 0.753 -20.754 1.00 1.00 C ATOM 519 NZ LYS A 37 9.257 2.124 -21.071 1.00 1.00 N ATOM 0 H LYS A 37 5.033 1.558 -19.657 1.00 1.00 H new ATOM 0 HA LYS A 37 4.967 -0.900 -21.079 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.378 -0.066 -18.507 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.676 -1.597 -19.305 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.331 -0.380 -21.398 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.033 1.152 -20.601 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.738 0.571 -18.848 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.036 -0.961 -19.644 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.716 0.797 -20.288 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.839 0.173 -21.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.025 2.662 -21.521 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.446 2.069 -21.720 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.967 2.602 -20.194 1.00 1.00 H new ATOM 533 N ALA A 38 3.607 -0.936 -18.073 1.00 1.00 N ATOM 534 CA ALA A 38 2.748 -1.759 -17.179 1.00 1.00 C ATOM 535 C ALA A 38 1.481 -2.180 -17.926 1.00 1.00 C ATOM 536 O ALA A 38 1.083 -3.327 -17.893 1.00 1.00 O ATOM 537 CB ALA A 38 2.368 -0.936 -15.947 1.00 1.00 C ATOM 0 H ALA A 38 3.799 0.009 -17.741 1.00 1.00 H new ATOM 0 HA ALA A 38 3.294 -2.650 -16.869 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.738 -1.535 -15.289 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.272 -0.640 -15.414 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.823 -0.045 -16.259 1.00 1.00 H new ATOM 543 N PHE A 39 0.846 -1.265 -18.605 1.00 1.00 N ATOM 544 CA PHE A 39 -0.393 -1.620 -19.355 1.00 1.00 C ATOM 545 C PHE A 39 -0.044 -2.597 -20.486 1.00 1.00 C ATOM 546 O PHE A 39 -0.784 -3.516 -20.774 1.00 1.00 O ATOM 547 CB PHE A 39 -1.019 -0.354 -19.952 1.00 1.00 C ATOM 548 CG PHE A 39 -1.735 0.435 -18.874 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.979 -0.001 -18.398 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.164 1.606 -18.361 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.649 0.733 -17.410 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.832 2.338 -17.373 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.074 1.903 -16.897 1.00 1.00 C ATOM 0 H PHE A 39 1.130 -0.288 -18.673 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.104 -2.087 -18.673 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.245 0.262 -20.410 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.720 -0.624 -20.742 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.422 -0.903 -18.793 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.207 1.945 -18.728 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.608 0.397 -17.044 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.388 3.240 -16.977 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.589 2.469 -16.135 1.00 1.00 H new ATOM 563 N LYS A 40 1.072 -2.397 -21.136 1.00 1.00 N ATOM 564 CA LYS A 40 1.464 -3.302 -22.257 1.00 1.00 C ATOM 565 C LYS A 40 1.595 -4.743 -21.752 1.00 1.00 C ATOM 566 O LYS A 40 1.078 -5.665 -22.349 1.00 1.00 O ATOM 567 CB LYS A 40 2.811 -2.832 -22.826 1.00 1.00 C ATOM 568 CG LYS A 40 3.274 -3.742 -23.977 1.00 1.00 C ATOM 569 CD LYS A 40 2.253 -3.726 -25.123 1.00 1.00 C ATOM 570 CE LYS A 40 2.922 -4.214 -26.412 1.00 1.00 C ATOM 571 NZ LYS A 40 1.889 -4.403 -27.469 1.00 1.00 N ATOM 0 H LYS A 40 1.731 -1.644 -20.939 1.00 1.00 H new ATOM 0 HA LYS A 40 0.699 -3.271 -23.033 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.720 -1.806 -23.183 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.562 -2.829 -22.036 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.245 -3.409 -24.343 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.404 -4.761 -23.612 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.405 -4.365 -24.877 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.863 -2.718 -25.263 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.668 -3.491 -26.743 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.446 -5.152 -26.229 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.344 -4.734 -28.344 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 1.193 -5.108 -27.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.408 -3.499 -27.650 1.00 1.00 H new ATOM 585 N VAL A 41 2.284 -4.946 -20.666 1.00 1.00 N ATOM 586 CA VAL A 41 2.450 -6.331 -20.136 1.00 1.00 C ATOM 587 C VAL A 41 1.079 -6.936 -19.812 1.00 1.00 C ATOM 588 O VAL A 41 0.819 -8.088 -20.096 1.00 1.00 O ATOM 589 CB VAL A 41 3.311 -6.284 -18.865 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.290 -7.649 -18.166 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.754 -5.925 -19.239 1.00 1.00 C ATOM 0 H VAL A 41 2.740 -4.215 -20.121 1.00 1.00 H new ATOM 0 HA VAL A 41 2.939 -6.951 -20.887 1.00 1.00 H new ATOM 0 HB VAL A 41 2.908 -5.530 -18.189 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.903 -7.606 -17.266 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.265 -7.903 -17.895 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.687 -8.409 -18.839 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.366 -5.891 -18.338 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.152 -6.678 -19.920 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.772 -4.950 -19.726 1.00 1.00 H new ATOM 601 N TRP A 42 0.206 -6.175 -19.213 1.00 1.00 N ATOM 602 CA TRP A 42 -1.136 -6.720 -18.864 1.00 1.00 C ATOM 603 C TRP A 42 -2.027 -6.765 -20.108 1.00 1.00 C ATOM 604 O TRP A 42 -2.788 -7.692 -20.301 1.00 1.00 O ATOM 605 CB TRP A 42 -1.786 -5.834 -17.795 1.00 1.00 C ATOM 606 CG TRP A 42 -1.109 -6.062 -16.478 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.389 -5.137 -15.802 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.073 -7.276 -15.674 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.086 -5.707 -14.633 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.308 -7.024 -14.510 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.624 -8.559 -15.840 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.098 -8.010 -13.546 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.415 -9.554 -14.871 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.653 -9.280 -13.727 1.00 1.00 C ATOM 0 H TRP A 42 0.363 -5.202 -18.951 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.019 -7.732 -18.477 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.707 -4.785 -18.080 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.849 -6.063 -17.714 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.214 -4.121 -16.122 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.657 -5.214 -13.947 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.212 -8.781 -16.718 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.489 -7.794 -12.666 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.844 -10.536 -15.008 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.495 -10.050 -12.986 1.00 1.00 H new ATOM 625 N SER A 43 -1.945 -5.775 -20.951 1.00 1.00 N ATOM 626 CA SER A 43 -2.797 -5.765 -22.176 1.00 1.00 C ATOM 627 C SER A 43 -2.327 -6.848 -23.149 1.00 1.00 C ATOM 628 O SER A 43 -3.033 -7.222 -24.065 1.00 1.00 O ATOM 629 CB SER A 43 -2.697 -4.399 -22.851 1.00 1.00 C ATOM 630 OG SER A 43 -1.390 -4.237 -23.386 1.00 1.00 O ATOM 0 H SER A 43 -1.326 -4.971 -20.847 1.00 1.00 H new ATOM 0 HA SER A 43 -3.831 -5.962 -21.894 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.440 -4.316 -23.644 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.909 -3.608 -22.132 1.00 1.00 H new ATOM 0 HG SER A 43 -0.758 -4.786 -22.877 1.00 1.00 H new ATOM 636 N ASP A 44 -1.139 -7.351 -22.967 1.00 1.00 N ATOM 637 CA ASP A 44 -0.625 -8.402 -23.888 1.00 1.00 C ATOM 638 C ASP A 44 -1.542 -9.634 -23.860 1.00 1.00 C ATOM 639 O ASP A 44 -1.789 -10.238 -24.885 1.00 1.00 O ATOM 640 CB ASP A 44 0.798 -8.798 -23.482 1.00 1.00 C ATOM 641 CG ASP A 44 1.775 -7.680 -23.867 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.435 -6.892 -24.734 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.849 -7.635 -23.291 1.00 1.00 O ATOM 0 H ASP A 44 -0.501 -7.079 -22.219 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.610 -8.003 -24.902 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.843 -8.980 -22.408 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.082 -9.728 -23.975 1.00 1.00 H new ATOM 648 N VAL A 45 -2.038 -10.027 -22.705 1.00 1.00 N ATOM 649 CA VAL A 45 -2.931 -11.239 -22.634 1.00 1.00 C ATOM 650 C VAL A 45 -4.369 -10.837 -22.276 1.00 1.00 C ATOM 651 O VAL A 45 -5.297 -11.585 -22.512 1.00 1.00 O ATOM 652 CB VAL A 45 -2.403 -12.196 -21.562 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.941 -12.536 -21.855 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.509 -11.535 -20.186 1.00 1.00 C ATOM 0 H VAL A 45 -1.865 -9.565 -21.812 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.932 -11.724 -23.610 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.996 -13.110 -21.570 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.566 -13.217 -21.091 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.867 -13.011 -22.833 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.347 -11.622 -21.850 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.133 -12.218 -19.424 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.918 -10.619 -20.176 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.552 -11.297 -19.976 1.00 1.00 H new ATOM 664 N THR A 46 -4.574 -9.672 -21.716 1.00 1.00 N ATOM 665 CA THR A 46 -5.968 -9.250 -21.358 1.00 1.00 C ATOM 666 C THR A 46 -6.559 -8.402 -22.508 1.00 1.00 C ATOM 667 O THR A 46 -5.935 -7.449 -22.930 1.00 1.00 O ATOM 668 CB THR A 46 -5.924 -8.394 -20.089 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.093 -7.264 -20.308 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.373 -9.222 -18.929 1.00 1.00 C ATOM 0 H THR A 46 -3.844 -8.997 -21.491 1.00 1.00 H new ATOM 0 HA THR A 46 -6.584 -10.134 -21.193 1.00 1.00 H new ATOM 0 HB THR A 46 -6.932 -8.059 -19.843 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.154 -7.521 -20.192 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.343 -8.610 -18.027 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.017 -10.085 -18.760 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.366 -9.562 -19.171 1.00 1.00 H new ATOM 678 N PRO A 47 -7.745 -8.705 -23.018 1.00 1.00 N ATOM 679 CA PRO A 47 -8.326 -7.878 -24.118 1.00 1.00 C ATOM 680 C PRO A 47 -8.832 -6.517 -23.609 1.00 1.00 C ATOM 681 O PRO A 47 -9.596 -5.844 -24.272 1.00 1.00 O ATOM 682 CB PRO A 47 -9.490 -8.759 -24.600 1.00 1.00 C ATOM 683 CG PRO A 47 -9.825 -9.742 -23.469 1.00 1.00 C ATOM 684 CD PRO A 47 -8.583 -9.861 -22.569 1.00 1.00 C ATOM 0 HA PRO A 47 -7.606 -7.628 -24.897 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.358 -8.147 -24.845 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.213 -9.298 -25.506 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.681 -9.387 -22.895 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.097 -10.716 -23.877 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.840 -9.790 -21.512 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.070 -10.813 -22.709 1.00 1.00 H new ATOM 692 N LEU A 48 -8.418 -6.116 -22.436 1.00 1.00 N ATOM 693 CA LEU A 48 -8.881 -4.807 -21.886 1.00 1.00 C ATOM 694 C LEU A 48 -8.274 -3.656 -22.694 1.00 1.00 C ATOM 695 O LEU A 48 -7.120 -3.689 -23.074 1.00 1.00 O ATOM 696 CB LEU A 48 -8.442 -4.682 -20.423 1.00 1.00 C ATOM 697 CG LEU A 48 -9.058 -5.812 -19.585 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.448 -5.784 -18.180 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.584 -5.634 -19.486 1.00 1.00 C ATOM 0 H LEU A 48 -7.780 -6.637 -21.835 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.968 -4.759 -21.950 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.355 -4.722 -20.357 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.750 -3.715 -20.025 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.847 -6.768 -20.064 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.881 -6.584 -17.579 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.369 -5.925 -18.249 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.659 -4.823 -17.711 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.007 -6.442 -18.889 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.809 -4.678 -19.013 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.018 -5.656 -20.485 1.00 1.00 H new ATOM 711 N ASN A 49 -9.051 -2.632 -22.950 1.00 1.00 N ATOM 712 CA ASN A 49 -8.548 -1.454 -23.726 1.00 1.00 C ATOM 713 C ASN A 49 -8.347 -0.280 -22.764 1.00 1.00 C ATOM 714 O ASN A 49 -9.272 0.147 -22.102 1.00 1.00 O ATOM 715 CB ASN A 49 -9.584 -1.057 -24.780 1.00 1.00 C ATOM 716 CG ASN A 49 -9.645 -2.122 -25.876 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.707 -2.871 -26.066 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.720 -2.221 -26.610 1.00 1.00 N ATOM 0 H ASN A 49 -10.024 -2.561 -22.651 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.608 -1.710 -24.214 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.564 -0.944 -24.315 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.323 -0.091 -25.213 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.773 -2.927 -27.344 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.507 -1.592 -26.450 1.00 1.00 H new ATOM 725 N PHE A 50 -7.148 0.244 -22.673 1.00 1.00 N ATOM 726 CA PHE A 50 -6.891 1.393 -21.743 1.00 1.00 C ATOM 727 C PHE A 50 -6.715 2.677 -22.559 1.00 1.00 C ATOM 728 O PHE A 50 -5.901 2.742 -23.460 1.00 1.00 O ATOM 729 CB PHE A 50 -5.605 1.125 -20.957 1.00 1.00 C ATOM 730 CG PHE A 50 -5.741 -0.163 -20.179 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.434 -0.180 -18.962 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.168 -1.341 -20.676 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.554 -1.375 -18.243 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.289 -2.535 -19.956 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.981 -2.552 -18.741 1.00 1.00 C ATOM 0 H PHE A 50 -6.335 -0.073 -23.202 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.731 1.503 -21.058 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.757 1.061 -21.639 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.405 1.952 -20.276 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.875 0.728 -18.579 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.633 -1.328 -21.614 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.088 -1.389 -17.305 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.848 -3.443 -20.339 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.074 -3.474 -18.186 1.00 1.00 H new ATOM 745 N THR A 51 -7.476 3.700 -22.246 1.00 1.00 N ATOM 746 CA THR A 51 -7.374 4.998 -22.992 1.00 1.00 C ATOM 747 C THR A 51 -6.992 6.124 -22.025 1.00 1.00 C ATOM 748 O THR A 51 -7.598 6.298 -20.985 1.00 1.00 O ATOM 749 CB THR A 51 -8.728 5.325 -23.628 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.091 4.287 -24.526 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.627 6.648 -24.388 1.00 1.00 C ATOM 0 H THR A 51 -8.170 3.692 -21.499 1.00 1.00 H new ATOM 0 HA THR A 51 -6.611 4.908 -23.765 1.00 1.00 H new ATOM 0 HB THR A 51 -9.486 5.412 -22.849 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.958 4.494 -24.932 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.590 6.882 -24.841 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.348 7.444 -23.697 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.870 6.563 -25.168 1.00 1.00 H new ATOM 759 N ARG A 52 -5.995 6.896 -22.367 1.00 1.00 N ATOM 760 CA ARG A 52 -5.573 8.020 -21.481 1.00 1.00 C ATOM 761 C ARG A 52 -6.479 9.230 -21.735 1.00 1.00 C ATOM 762 O ARG A 52 -6.741 9.589 -22.866 1.00 1.00 O ATOM 763 CB ARG A 52 -4.118 8.387 -21.796 1.00 1.00 C ATOM 764 CG ARG A 52 -3.647 9.512 -20.869 1.00 1.00 C ATOM 765 CD ARG A 52 -2.194 9.861 -21.201 1.00 1.00 C ATOM 766 NE ARG A 52 -1.634 10.782 -20.156 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.195 11.929 -19.875 1.00 1.00 C ATOM 768 NH1 ARG A 52 -3.161 12.398 -20.617 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.748 12.639 -18.875 1.00 1.00 N ATOM 0 H ARG A 52 -5.453 6.796 -23.225 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.654 7.722 -20.436 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.479 7.512 -21.673 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.031 8.702 -22.836 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.282 10.390 -20.991 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.730 9.201 -19.828 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.596 8.951 -21.253 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.140 10.335 -22.181 1.00 1.00 H new ATOM 0 HE ARG A 52 -0.792 10.505 -19.651 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.486 11.868 -21.426 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -3.591 13.294 -20.388 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.965 12.298 -18.317 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -2.182 13.535 -18.651 1.00 1.00 H new ATOM 783 N LEU A 53 -6.958 9.864 -20.692 1.00 1.00 N ATOM 784 CA LEU A 53 -7.849 11.059 -20.867 1.00 1.00 C ATOM 785 C LEU A 53 -7.049 12.333 -20.589 1.00 1.00 C ATOM 786 O LEU A 53 -6.365 12.446 -19.591 1.00 1.00 O ATOM 787 CB LEU A 53 -9.020 10.970 -19.882 1.00 1.00 C ATOM 788 CG LEU A 53 -9.895 9.751 -20.214 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.905 9.535 -19.083 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.653 9.975 -21.538 1.00 1.00 C ATOM 0 H LEU A 53 -6.771 9.606 -19.723 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.231 11.082 -21.887 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.643 10.890 -18.862 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.617 11.881 -19.931 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.256 8.874 -20.319 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.529 8.671 -19.313 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.373 9.360 -18.148 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.533 10.420 -18.982 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.268 9.102 -21.758 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.291 10.854 -21.448 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.937 10.127 -22.346 1.00 1.00 H new ATOM 802 N HIS A 54 -7.124 13.291 -21.473 1.00 1.00 N ATOM 803 CA HIS A 54 -6.365 14.559 -21.275 1.00 1.00 C ATOM 804 C HIS A 54 -6.867 15.281 -20.020 1.00 1.00 C ATOM 805 O HIS A 54 -6.093 15.839 -19.268 1.00 1.00 O ATOM 806 CB HIS A 54 -6.562 15.465 -22.495 1.00 1.00 C ATOM 807 CG HIS A 54 -5.902 14.855 -23.707 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.368 15.094 -24.992 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.819 14.019 -23.855 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.578 14.418 -25.845 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.619 13.746 -25.205 1.00 1.00 N ATOM 0 H HIS A 54 -7.680 13.250 -22.327 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.307 14.327 -21.154 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.626 15.607 -22.684 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.139 16.450 -22.298 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.216 13.633 -23.046 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.704 14.419 -26.918 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.894 13.158 -25.617 1.00 1.00 H new ATOM 819 N ASP A 55 -8.155 15.284 -19.789 1.00 1.00 N ATOM 820 CA ASP A 55 -8.702 15.984 -18.583 1.00 1.00 C ATOM 821 C ASP A 55 -9.965 15.271 -18.094 1.00 1.00 C ATOM 822 O ASP A 55 -10.468 14.366 -18.729 1.00 1.00 O ATOM 823 CB ASP A 55 -9.053 17.429 -18.945 1.00 1.00 C ATOM 824 CG ASP A 55 -7.770 18.227 -19.188 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.792 17.958 -18.511 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.791 19.099 -20.040 1.00 1.00 O ATOM 0 H ASP A 55 -8.852 14.833 -20.381 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.949 15.972 -17.795 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.679 17.449 -19.837 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.630 17.886 -18.141 1.00 1.00 H new ATOM 831 N GLY A 56 -10.480 15.679 -16.962 1.00 1.00 N ATOM 832 CA GLY A 56 -11.712 15.038 -16.413 1.00 1.00 C ATOM 833 C GLY A 56 -11.321 13.921 -15.445 1.00 1.00 C ATOM 834 O GLY A 56 -10.157 13.637 -15.245 1.00 1.00 O ATOM 0 H GLY A 56 -10.097 16.433 -16.392 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.323 15.781 -15.900 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.317 14.634 -17.225 1.00 1.00 H new ATOM 838 N ILE A 57 -12.288 13.282 -14.841 1.00 1.00 N ATOM 839 CA ILE A 57 -11.984 12.178 -13.882 1.00 1.00 C ATOM 840 C ILE A 57 -12.028 10.843 -14.627 1.00 1.00 C ATOM 841 O ILE A 57 -12.935 10.580 -15.391 1.00 1.00 O ATOM 842 CB ILE A 57 -13.028 12.179 -12.765 1.00 1.00 C ATOM 843 CG1 ILE A 57 -12.982 13.522 -12.031 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.722 11.050 -11.779 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.184 13.635 -11.092 1.00 1.00 C ATOM 0 H ILE A 57 -13.280 13.478 -14.971 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.993 12.322 -13.451 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.019 12.029 -13.192 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.055 13.606 -11.463 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -12.991 14.341 -12.750 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.466 11.051 -10.983 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.750 10.094 -12.301 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.731 11.200 -11.350 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.150 14.591 -10.570 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.105 13.570 -11.671 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.155 12.824 -10.365 1.00 1.00 H new ATOM 857 N ALA A 58 -11.045 10.003 -14.416 1.00 1.00 N ATOM 858 CA ALA A 58 -11.004 8.679 -15.115 1.00 1.00 C ATOM 859 C ALA A 58 -11.295 7.565 -14.109 1.00 1.00 C ATOM 860 O ALA A 58 -11.227 7.763 -12.913 1.00 1.00 O ATOM 861 CB ALA A 58 -9.608 8.474 -15.708 1.00 1.00 C ATOM 0 H ALA A 58 -10.263 10.178 -13.785 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.751 8.656 -15.908 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.568 7.512 -16.219 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.394 9.272 -16.419 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.867 8.491 -14.909 1.00 1.00 H new ATOM 867 N ASP A 59 -11.625 6.393 -14.583 1.00 1.00 N ATOM 868 CA ASP A 59 -11.923 5.277 -13.645 1.00 1.00 C ATOM 869 C ASP A 59 -10.693 4.999 -12.779 1.00 1.00 C ATOM 870 O ASP A 59 -10.785 4.913 -11.571 1.00 1.00 O ATOM 871 CB ASP A 59 -12.285 4.019 -14.440 1.00 1.00 C ATOM 872 CG ASP A 59 -13.647 4.211 -15.108 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.351 5.130 -14.722 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.966 3.434 -15.994 1.00 1.00 O ATOM 0 H ASP A 59 -11.700 6.163 -15.574 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.763 5.554 -13.007 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.523 3.821 -15.194 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.312 3.153 -13.778 1.00 1.00 H new ATOM 879 N ILE A 60 -9.539 4.861 -13.388 1.00 1.00 N ATOM 880 CA ILE A 60 -8.290 4.591 -12.605 1.00 1.00 C ATOM 881 C ILE A 60 -7.405 5.841 -12.588 1.00 1.00 C ATOM 882 O ILE A 60 -6.728 6.144 -13.551 1.00 1.00 O ATOM 883 CB ILE A 60 -7.525 3.442 -13.266 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.360 2.162 -13.179 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.188 3.233 -12.549 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.724 1.076 -14.048 1.00 1.00 C ATOM 0 H ILE A 60 -9.408 4.924 -14.398 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.555 4.325 -11.582 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.337 3.685 -14.312 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.421 1.825 -12.144 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.380 2.357 -13.511 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.646 2.414 -13.022 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.595 4.145 -12.612 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.371 2.990 -11.502 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.319 0.165 -13.985 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.686 1.414 -15.083 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.713 0.874 -13.695 1.00 1.00 H new ATOM 898 N MET A 61 -7.391 6.564 -11.495 1.00 1.00 N ATOM 899 CA MET A 61 -6.538 7.793 -11.407 1.00 1.00 C ATOM 900 C MET A 61 -5.290 7.494 -10.570 1.00 1.00 C ATOM 901 O MET A 61 -5.370 6.943 -9.489 1.00 1.00 O ATOM 902 CB MET A 61 -7.347 8.928 -10.777 1.00 1.00 C ATOM 903 CG MET A 61 -7.665 8.611 -9.315 1.00 1.00 C ATOM 904 SD MET A 61 -9.085 9.604 -8.783 1.00 1.00 S ATOM 905 CE MET A 61 -8.525 11.196 -9.442 1.00 1.00 C ATOM 0 H MET A 61 -7.935 6.356 -10.657 1.00 1.00 H new ATOM 0 HA MET A 61 -6.223 8.096 -12.406 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.786 9.861 -10.839 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.273 9.075 -11.333 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.885 7.550 -9.200 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.800 8.827 -8.688 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.014 12.006 -8.901 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.445 11.280 -9.322 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.779 11.261 -10.500 1.00 1.00 H new ATOM 915 N ILE A 62 -4.134 7.846 -11.077 1.00 1.00 N ATOM 916 CA ILE A 62 -2.855 7.582 -10.342 1.00 1.00 C ATOM 917 C ILE A 62 -2.316 8.885 -9.749 1.00 1.00 C ATOM 918 O ILE A 62 -2.336 9.920 -10.383 1.00 1.00 O ATOM 919 CB ILE A 62 -1.824 7.018 -11.322 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.317 5.666 -11.847 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.478 6.843 -10.609 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.429 5.210 -13.006 1.00 1.00 C ATOM 0 H ILE A 62 -4.020 8.310 -11.978 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.042 6.869 -9.539 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.695 7.706 -12.158 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.298 4.925 -11.048 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.352 5.749 -12.179 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.255 6.441 -11.309 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.134 7.809 -10.238 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.596 6.154 -9.772 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.782 4.248 -13.378 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.471 5.947 -13.808 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.401 5.110 -12.659 1.00 1.00 H new ATOM 934 N SER A 63 -1.831 8.843 -8.534 1.00 1.00 N ATOM 935 CA SER A 63 -1.289 10.086 -7.907 1.00 1.00 C ATOM 936 C SER A 63 -0.238 9.725 -6.852 1.00 1.00 C ATOM 937 O SER A 63 -0.212 8.624 -6.338 1.00 1.00 O ATOM 938 CB SER A 63 -2.429 10.851 -7.236 1.00 1.00 C ATOM 939 OG SER A 63 -2.848 10.145 -6.076 1.00 1.00 O ATOM 0 H SER A 63 -1.787 8.007 -7.952 1.00 1.00 H new ATOM 0 HA SER A 63 -0.828 10.704 -8.678 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.100 11.854 -6.966 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.263 10.964 -7.928 1.00 1.00 H new ATOM 0 HG SER A 63 -3.578 10.633 -5.642 1.00 1.00 H new ATOM 945 N PHE A 64 0.625 10.656 -6.523 1.00 1.00 N ATOM 946 CA PHE A 64 1.683 10.400 -5.493 1.00 1.00 C ATOM 947 C PHE A 64 1.320 11.178 -4.218 1.00 1.00 C ATOM 948 O PHE A 64 1.130 12.378 -4.250 1.00 1.00 O ATOM 949 CB PHE A 64 3.033 10.889 -6.035 1.00 1.00 C ATOM 950 CG PHE A 64 3.437 10.071 -7.242 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.043 10.469 -8.524 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.211 8.916 -7.076 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.421 9.713 -9.640 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.590 8.160 -8.192 1.00 1.00 C ATOM 955 CZ PHE A 64 4.195 8.559 -9.474 1.00 1.00 C ATOM 0 H PHE A 64 0.642 11.592 -6.928 1.00 1.00 H new ATOM 0 HA PHE A 64 1.750 9.336 -5.267 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.964 11.942 -6.307 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.795 10.809 -5.260 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.447 11.360 -8.653 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.516 8.608 -6.087 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.115 10.020 -10.629 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.187 7.269 -8.064 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.487 7.976 -10.335 1.00 1.00 H new ATOM 965 N GLY A 65 1.194 10.500 -3.098 1.00 1.00 N ATOM 966 CA GLY A 65 0.809 11.196 -1.822 1.00 1.00 C ATOM 967 C GLY A 65 2.034 11.464 -0.936 1.00 1.00 C ATOM 968 O GLY A 65 3.137 11.054 -1.230 1.00 1.00 O ATOM 0 H GLY A 65 1.341 9.494 -3.012 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.314 12.139 -2.055 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.090 10.585 -1.276 1.00 1.00 H new ATOM 972 N ILE A 66 1.824 12.145 0.168 1.00 1.00 N ATOM 973 CA ILE A 66 2.938 12.461 1.121 1.00 1.00 C ATOM 974 C ILE A 66 2.506 12.058 2.536 1.00 1.00 C ATOM 975 O ILE A 66 1.339 11.834 2.780 1.00 1.00 O ATOM 976 CB ILE A 66 3.237 13.970 1.087 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.924 14.324 -0.232 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.160 14.350 2.252 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.964 15.842 -0.403 1.00 1.00 C ATOM 0 H ILE A 66 0.912 12.501 0.453 1.00 1.00 H new ATOM 0 HA ILE A 66 3.835 11.913 0.834 1.00 1.00 H new ATOM 0 HB ILE A 66 2.299 14.519 1.176 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.936 13.920 -0.245 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.389 13.869 -1.065 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.366 15.420 2.219 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.675 14.103 3.196 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.096 13.798 2.170 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.455 16.089 -1.344 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.947 16.234 -0.410 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.519 16.287 0.423 1.00 1.00 H new ATOM 991 N LYS A 67 3.457 11.968 3.451 1.00 1.00 N ATOM 992 CA LYS A 67 3.179 11.582 4.887 1.00 1.00 C ATOM 993 C LYS A 67 1.677 11.550 5.195 1.00 1.00 C ATOM 994 O LYS A 67 1.069 10.499 5.243 1.00 1.00 O ATOM 995 CB LYS A 67 3.873 12.594 5.812 1.00 1.00 C ATOM 996 CG LYS A 67 3.624 12.257 7.293 1.00 1.00 C ATOM 997 CD LYS A 67 4.165 10.860 7.631 1.00 1.00 C ATOM 998 CE LYS A 67 4.323 10.725 9.148 1.00 1.00 C ATOM 999 NZ LYS A 67 2.990 10.863 9.800 1.00 1.00 N ATOM 0 H LYS A 67 4.441 12.151 3.256 1.00 1.00 H new ATOM 0 HA LYS A 67 3.566 10.577 5.052 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.945 12.598 5.612 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.506 13.598 5.598 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.106 13.002 7.926 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.556 12.300 7.506 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.485 10.095 7.256 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.125 10.702 7.139 1.00 1.00 H new ATOM 0 HE2 LYS A 67 4.762 9.758 9.394 1.00 1.00 H new ATOM 0 HE3 LYS A 67 5.004 11.489 9.523 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 3.051 10.541 10.787 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 2.695 11.860 9.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 2.292 10.285 9.290 1.00 1.00 H new ATOM 1013 N GLU A 68 1.072 12.687 5.401 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.388 12.695 5.701 1.00 1.00 C ATOM 1015 C GLU A 68 -1.163 12.284 4.445 1.00 1.00 C ATOM 1016 O GLU A 68 -1.156 12.965 3.440 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.828 14.096 6.157 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.183 15.176 5.279 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.639 16.557 5.755 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -1.549 16.612 6.566 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.069 17.535 5.302 1.00 1.00 O ATOM 0 H GLU A 68 1.520 13.603 5.375 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.596 11.988 6.504 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.914 14.177 6.104 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.547 14.250 7.199 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.903 15.102 5.331 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.463 15.028 4.236 1.00 1.00 H new ATOM 1028 N HIS A 69 -1.824 11.158 4.498 1.00 1.00 N ATOM 1029 CA HIS A 69 -2.601 10.667 3.318 1.00 1.00 C ATOM 1030 C HIS A 69 -4.083 10.999 3.508 1.00 1.00 C ATOM 1031 O HIS A 69 -4.876 10.889 2.594 1.00 1.00 O ATOM 1032 CB HIS A 69 -2.418 9.152 3.213 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.293 8.589 2.127 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -3.972 7.392 2.285 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.599 9.031 0.862 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -4.648 7.154 1.147 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -4.455 8.122 0.244 1.00 1.00 N ATOM 0 H HIS A 69 -1.860 10.550 5.316 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.246 11.148 2.406 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -1.374 8.920 3.004 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -2.664 8.683 4.166 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -3.232 9.943 0.415 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -5.271 6.287 0.982 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -4.850 8.182 -0.695 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.464 11.406 4.690 1.00 1.00 N ATOM 1046 CA GLY A 70 -5.895 11.744 4.935 1.00 1.00 C ATOM 1047 C GLY A 70 -6.732 10.464 4.915 1.00 1.00 C ATOM 1048 O GLY A 70 -7.878 10.469 4.511 1.00 1.00 O ATOM 0 H GLY A 70 -3.847 11.519 5.494 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -6.002 12.246 5.897 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -6.252 12.437 4.173 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.161 9.365 5.344 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.906 8.065 5.353 1.00 1.00 C ATOM 1054 C ASP A 71 -6.768 7.414 6.733 1.00 1.00 C ATOM 1055 O ASP A 71 -5.994 7.848 7.563 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.312 7.138 4.286 1.00 1.00 C ATOM 1057 CG ASP A 71 -7.287 5.996 3.988 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -8.233 5.837 4.741 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -7.072 5.301 3.009 1.00 1.00 O ATOM 0 H ASP A 71 -5.203 9.312 5.691 1.00 1.00 H new ATOM 0 HA ASP A 71 -7.960 8.240 5.138 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -6.108 7.701 3.375 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -5.360 6.735 4.631 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.516 6.376 6.983 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.439 5.691 8.304 1.00 1.00 C ATOM 1066 C PHE A 72 -6.087 4.988 8.447 1.00 1.00 C ATOM 1067 O PHE A 72 -5.579 4.826 9.539 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.574 4.671 8.412 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.887 5.406 8.540 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.615 5.751 7.394 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.375 5.744 9.808 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.830 6.436 7.518 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -11.590 6.428 9.931 1.00 1.00 C ATOM 1074 CZ PHE A 72 -12.318 6.774 8.787 1.00 1.00 C ATOM 0 H PHE A 72 -8.181 5.970 6.325 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.538 6.427 9.102 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.587 4.028 7.532 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.419 4.025 9.276 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.240 5.489 6.416 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -9.814 5.477 10.691 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -12.391 6.704 6.635 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -11.966 6.689 10.909 1.00 1.00 H new ATOM 0 HZ PHE A 72 -13.256 7.301 8.882 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.500 4.572 7.351 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.173 3.875 7.406 1.00 1.00 C ATOM 1086 C TYR A 73 -3.179 4.605 6.488 1.00 1.00 C ATOM 1087 O TYR A 73 -2.939 4.176 5.377 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.344 2.440 6.907 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.345 1.722 7.780 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -4.963 1.253 9.043 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -6.657 1.529 7.329 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -5.893 0.591 9.854 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -7.585 0.867 8.140 1.00 1.00 C ATOM 1094 CZ TYR A 73 -7.204 0.398 9.402 1.00 1.00 C ATOM 1095 OH TYR A 73 -8.120 -0.255 10.201 1.00 1.00 O ATOM 0 H TYR A 73 -5.885 4.686 6.413 1.00 1.00 H new ATOM 0 HA TYR A 73 -3.800 3.874 8.430 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -4.683 2.441 5.871 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -3.387 1.919 6.928 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -3.952 1.402 9.391 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -6.952 1.891 6.355 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -5.599 0.229 10.828 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -8.596 0.718 7.792 1.00 1.00 H new ATOM 0 HH TYR A 73 -8.982 -0.304 9.738 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.607 5.704 6.934 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.644 6.459 6.086 1.00 1.00 C ATOM 1107 C PRO A 74 -0.319 5.707 5.895 1.00 1.00 C ATOM 1108 O PRO A 74 -0.222 4.521 6.144 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.445 7.766 6.882 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.086 7.591 8.275 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.875 6.267 8.290 1.00 1.00 C ATOM 0 HA PRO A 74 -2.008 6.617 5.071 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.383 7.993 6.979 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.903 8.604 6.356 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.317 7.582 9.047 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.748 8.429 8.495 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.530 5.600 9.080 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.940 6.433 8.455 1.00 1.00 H new ATOM 1119 N PHE A 75 0.697 6.395 5.451 1.00 1.00 N ATOM 1120 CA PHE A 75 2.017 5.737 5.236 1.00 1.00 C ATOM 1121 C PHE A 75 2.791 5.722 6.556 1.00 1.00 C ATOM 1122 O PHE A 75 2.537 6.514 7.442 1.00 1.00 O ATOM 1123 CB PHE A 75 2.804 6.516 4.180 1.00 1.00 C ATOM 1124 CG PHE A 75 2.004 6.555 2.898 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.955 5.428 2.068 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.308 7.717 2.541 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.210 5.462 0.883 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.565 7.752 1.355 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.516 6.624 0.526 1.00 1.00 C ATOM 0 H PHE A 75 0.669 7.390 5.227 1.00 1.00 H new ATOM 0 HA PHE A 75 1.871 4.713 4.891 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.003 7.529 4.530 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.771 6.043 4.006 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.492 4.532 2.342 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.345 8.586 3.181 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.171 4.592 0.245 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.030 8.649 1.079 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.057 6.651 -0.389 1.00 1.00 H new ATOM 1139 N ASP A 76 3.721 4.814 6.704 1.00 1.00 N ATOM 1140 CA ASP A 76 4.503 4.728 7.978 1.00 1.00 C ATOM 1141 C ASP A 76 5.868 5.397 7.808 1.00 1.00 C ATOM 1142 O ASP A 76 6.665 5.431 8.725 1.00 1.00 O ATOM 1143 CB ASP A 76 4.719 3.256 8.325 1.00 1.00 C ATOM 1144 CG ASP A 76 5.528 2.583 7.211 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.538 3.108 6.105 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.122 1.552 7.480 1.00 1.00 O ATOM 0 H ASP A 76 3.975 4.125 5.996 1.00 1.00 H new ATOM 0 HA ASP A 76 3.951 5.234 8.771 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.246 3.169 9.275 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.759 2.755 8.446 1.00 1.00 H new ATOM 1151 N GLY A 77 6.150 5.922 6.643 1.00 1.00 N ATOM 1152 CA GLY A 77 7.474 6.582 6.406 1.00 1.00 C ATOM 1153 C GLY A 77 8.003 6.133 5.038 1.00 1.00 C ATOM 1154 O GLY A 77 7.235 5.749 4.183 1.00 1.00 O ATOM 0 H GLY A 77 5.519 5.923 5.841 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.367 7.666 6.434 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.179 6.311 7.192 1.00 1.00 H new ATOM 1158 N PRO A 78 9.297 6.171 4.819 1.00 1.00 N ATOM 1159 CA PRO A 78 9.861 5.733 3.511 1.00 1.00 C ATOM 1160 C PRO A 78 9.582 4.244 3.242 1.00 1.00 C ATOM 1161 O PRO A 78 8.883 3.891 2.313 1.00 1.00 O ATOM 1162 CB PRO A 78 11.369 6.017 3.683 1.00 1.00 C ATOM 1163 CG PRO A 78 11.559 6.803 4.996 1.00 1.00 C ATOM 1164 CD PRO A 78 10.278 6.649 5.831 1.00 1.00 C ATOM 0 HA PRO A 78 9.423 6.248 2.656 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.932 5.084 3.713 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.748 6.591 2.837 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.420 6.424 5.546 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.753 7.855 4.786 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.406 5.934 6.644 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.970 7.592 6.282 1.00 1.00 H new ATOM 1172 N SER A 79 10.118 3.371 4.052 1.00 1.00 N ATOM 1173 CA SER A 79 9.875 1.914 3.847 1.00 1.00 C ATOM 1174 C SER A 79 8.472 1.558 4.351 1.00 1.00 C ATOM 1175 O SER A 79 7.889 2.278 5.137 1.00 1.00 O ATOM 1176 CB SER A 79 10.916 1.109 4.625 1.00 1.00 C ATOM 1177 OG SER A 79 10.678 1.256 6.019 1.00 1.00 O ATOM 0 H SER A 79 10.714 3.604 4.847 1.00 1.00 H new ATOM 0 HA SER A 79 9.953 1.677 2.786 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.863 0.057 4.344 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.920 1.455 4.377 1.00 1.00 H new ATOM 0 HG SER A 79 11.343 0.740 6.521 1.00 1.00 H new ATOM 1183 N GLY A 80 7.928 0.449 3.905 1.00 1.00 N ATOM 1184 CA GLY A 80 6.557 0.030 4.354 1.00 1.00 C ATOM 1185 C GLY A 80 5.610 -0.002 3.153 1.00 1.00 C ATOM 1186 O GLY A 80 5.903 -0.598 2.135 1.00 1.00 O ATOM 0 H GLY A 80 8.376 -0.188 3.246 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.601 -0.954 4.821 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.182 0.724 5.107 1.00 1.00 H new ATOM 1190 N LEU A 81 4.472 0.632 3.263 1.00 1.00 N ATOM 1191 CA LEU A 81 3.508 0.632 2.126 1.00 1.00 C ATOM 1192 C LEU A 81 4.075 1.476 0.985 1.00 1.00 C ATOM 1193 O LEU A 81 4.154 2.682 1.073 1.00 1.00 O ATOM 1194 CB LEU A 81 2.171 1.229 2.590 1.00 1.00 C ATOM 1195 CG LEU A 81 1.362 0.181 3.376 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.300 0.890 4.226 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.659 -0.790 2.411 1.00 1.00 C ATOM 0 H LEU A 81 4.170 1.148 4.089 1.00 1.00 H new ATOM 0 HA LEU A 81 3.348 -0.389 1.781 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.353 2.103 3.216 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.598 1.569 1.727 1.00 1.00 H new ATOM 0 HG LEU A 81 2.045 -0.379 4.015 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.274 0.150 4.783 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.787 1.571 4.923 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.369 1.454 3.576 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.092 -1.524 2.983 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.018 -0.233 1.763 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.405 -1.302 1.802 1.00 1.00 H new ATOM 1209 N LEU A 82 4.467 0.852 -0.089 1.00 1.00 N ATOM 1210 CA LEU A 82 5.029 1.626 -1.230 1.00 1.00 C ATOM 1211 C LEU A 82 3.878 2.215 -2.047 1.00 1.00 C ATOM 1212 O LEU A 82 4.049 3.159 -2.795 1.00 1.00 O ATOM 1213 CB LEU A 82 5.852 0.684 -2.111 1.00 1.00 C ATOM 1214 CG LEU A 82 6.843 -0.102 -1.244 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.625 -1.079 -2.125 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.820 0.865 -0.560 1.00 1.00 C ATOM 0 H LEU A 82 4.423 -0.158 -0.227 1.00 1.00 H new ATOM 0 HA LEU A 82 5.664 2.431 -0.861 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.192 -0.004 -2.640 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.390 1.255 -2.868 1.00 1.00 H new ATOM 0 HG LEU A 82 6.294 -0.654 -0.482 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.330 -1.639 -1.510 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.933 -1.771 -2.604 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.170 -0.524 -2.889 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.521 0.300 0.054 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.370 1.423 -1.318 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.264 1.559 0.070 1.00 1.00 H new ATOM 1228 N ALA A 83 2.701 1.670 -1.893 1.00 1.00 N ATOM 1229 CA ALA A 83 1.523 2.187 -2.646 1.00 1.00 C ATOM 1230 C ALA A 83 0.293 1.368 -2.257 1.00 1.00 C ATOM 1231 O ALA A 83 0.397 0.359 -1.588 1.00 1.00 O ATOM 1232 CB ALA A 83 1.763 2.036 -4.152 1.00 1.00 C ATOM 0 H ALA A 83 2.504 0.884 -1.274 1.00 1.00 H new ATOM 0 HA ALA A 83 1.371 3.239 -2.407 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.899 2.415 -4.698 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.650 2.602 -4.438 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.911 0.983 -4.393 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.869 1.780 -2.679 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.092 1.004 -2.336 1.00 1.00 C ATOM 1240 C HIS A 84 -3.234 1.396 -3.274 1.00 1.00 C ATOM 1241 O HIS A 84 -3.220 2.445 -3.888 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.489 1.274 -0.881 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.714 2.747 -0.662 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -1.957 3.480 0.239 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.614 3.632 -1.202 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.413 4.746 0.216 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.423 4.893 -0.646 1.00 1.00 N ATOM 0 H HIS A 84 -1.025 2.615 -3.243 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.886 -0.060 -2.454 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.396 0.721 -0.636 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.707 0.916 -0.212 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.194 3.125 0.814 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.358 3.387 -1.946 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -2.011 5.546 0.821 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.221 0.550 -3.391 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.374 0.845 -4.291 1.00 1.00 C ATOM 1257 C ALA A 85 -6.629 0.184 -3.717 1.00 1.00 C ATOM 1258 O ALA A 85 -6.549 -0.652 -2.839 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.090 0.274 -5.683 1.00 1.00 C ATOM 0 H ALA A 85 -4.279 -0.341 -2.898 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.522 1.922 -4.365 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.931 0.488 -6.343 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.187 0.731 -6.087 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.950 -0.805 -5.612 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.789 0.549 -4.203 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.058 -0.060 -3.684 1.00 1.00 C ATOM 1267 C PHE A 86 -9.543 -1.126 -4.682 1.00 1.00 C ATOM 1268 O PHE A 86 -9.258 -1.035 -5.859 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.117 1.044 -3.553 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.854 1.848 -2.298 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.717 2.662 -2.219 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.740 1.775 -1.215 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.466 3.402 -1.058 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.489 2.517 -0.056 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.352 3.330 0.023 1.00 1.00 C ATOM 0 H PHE A 86 -7.915 1.244 -4.939 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.888 -0.522 -2.712 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.090 1.695 -4.427 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.114 0.604 -3.514 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.034 2.719 -3.054 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.616 1.146 -1.275 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.589 4.029 -0.996 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.173 2.463 0.778 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.159 3.902 0.919 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.271 -2.133 -4.236 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.762 -3.187 -5.170 1.00 1.00 C ATOM 1287 C PRO A 87 -11.722 -2.607 -6.226 1.00 1.00 C ATOM 1288 O PRO A 87 -12.202 -1.501 -6.079 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.483 -4.163 -4.219 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.661 -3.458 -2.865 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.655 -2.301 -2.802 1.00 1.00 C ATOM 0 HA PRO A 87 -9.968 -3.656 -5.751 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.451 -4.451 -4.630 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -10.903 -5.078 -4.099 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.680 -3.085 -2.760 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.491 -4.156 -2.046 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.102 -1.395 -2.392 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.796 -2.543 -2.177 1.00 1.00 H new ATOM 1299 N PRO A 88 -11.998 -3.341 -7.283 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.914 -2.846 -8.348 1.00 1.00 C ATOM 1301 C PRO A 88 -14.218 -2.260 -7.776 1.00 1.00 C ATOM 1302 O PRO A 88 -15.247 -2.906 -7.739 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.164 -4.115 -9.194 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.207 -5.224 -8.707 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.423 -4.700 -7.488 1.00 1.00 C ATOM 0 HA PRO A 88 -12.494 -2.021 -8.923 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.200 -4.438 -9.095 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.995 -3.906 -10.250 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -12.770 -6.118 -8.438 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.520 -5.508 -9.505 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.564 -5.335 -6.613 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.351 -4.660 -7.683 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.177 -1.029 -7.340 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.400 -0.378 -6.781 1.00 1.00 C ATOM 1315 C GLY A 89 -16.014 0.509 -7.868 1.00 1.00 C ATOM 1316 O GLY A 89 -15.630 0.429 -9.019 1.00 1.00 O ATOM 0 H GLY A 89 -13.343 -0.442 -7.347 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.117 -1.132 -6.457 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.146 0.217 -5.904 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.960 1.346 -7.525 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.596 2.226 -8.539 1.00 1.00 C ATOM 1322 C PRO A 90 -16.637 3.351 -8.991 1.00 1.00 C ATOM 1323 O PRO A 90 -15.612 3.080 -9.584 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.835 2.735 -7.778 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.576 2.532 -6.275 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.461 1.480 -6.125 1.00 1.00 C ATOM 0 HA PRO A 90 -17.855 1.732 -9.476 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.013 3.788 -7.997 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.726 2.190 -8.090 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.279 3.471 -5.809 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.484 2.200 -5.773 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.678 1.812 -5.443 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.843 0.535 -5.737 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.943 4.597 -8.737 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.026 5.687 -9.179 1.00 1.00 C ATOM 1336 C ASN A 91 -14.788 5.745 -8.278 1.00 1.00 C ATOM 1337 O ASN A 91 -13.686 5.966 -8.737 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.758 7.027 -9.107 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.874 7.060 -10.152 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.952 7.556 -9.891 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -17.663 6.546 -11.333 1.00 1.00 N ATOM 0 H ASN A 91 -17.782 4.905 -8.246 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.712 5.485 -10.203 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.175 7.172 -8.110 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -16.059 7.845 -9.282 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -18.403 6.561 -12.035 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -16.759 6.129 -11.554 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.964 5.573 -6.996 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.799 5.646 -6.066 1.00 1.00 C ATOM 1350 C TYR A 92 -12.879 4.437 -6.260 1.00 1.00 C ATOM 1351 O TYR A 92 -11.670 4.556 -6.220 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.303 5.680 -4.621 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.975 7.008 -4.358 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.225 8.095 -3.890 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.349 7.151 -4.582 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -14.852 9.325 -3.648 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -16.975 8.379 -4.339 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.227 9.466 -3.872 1.00 1.00 C ATOM 1359 OH TYR A 92 -16.844 10.677 -3.635 1.00 1.00 O ATOM 0 H TYR A 92 -15.863 5.385 -6.552 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.233 6.552 -6.282 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.005 4.864 -4.449 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.472 5.537 -3.930 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.165 7.985 -3.716 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -16.927 6.313 -4.943 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.275 10.164 -3.289 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.035 8.488 -4.512 1.00 1.00 H new ATOM 0 HH TYR A 92 -17.799 10.604 -3.842 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.434 3.273 -6.457 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.580 2.063 -6.636 1.00 1.00 C ATOM 1371 C GLY A 93 -11.683 2.221 -7.864 1.00 1.00 C ATOM 1372 O GLY A 93 -11.856 3.117 -8.666 1.00 1.00 O ATOM 0 H GLY A 93 -14.439 3.107 -6.502 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -11.967 1.908 -5.748 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.209 1.180 -6.748 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.729 1.343 -8.017 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.816 1.417 -9.192 1.00 1.00 C ATOM 1378 C GLY A 94 -8.810 2.553 -9.002 1.00 1.00 C ATOM 1379 O GLY A 94 -8.022 2.840 -9.877 1.00 1.00 O ATOM 0 H GLY A 94 -10.542 0.573 -7.374 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.289 0.470 -9.314 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.393 1.580 -10.102 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.821 3.200 -7.870 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.856 4.316 -7.649 1.00 1.00 C ATOM 1385 C ASP A 95 -6.488 3.738 -7.286 1.00 1.00 C ATOM 1386 O ASP A 95 -6.370 2.591 -6.903 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.354 5.206 -6.509 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.470 4.380 -5.228 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.481 3.165 -5.332 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.546 4.975 -4.166 1.00 1.00 O ATOM 0 H ASP A 95 -9.452 3.007 -7.092 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.771 4.910 -8.559 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.666 6.038 -6.356 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.322 5.636 -6.766 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.449 4.522 -7.408 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.083 4.018 -7.076 1.00 1.00 C ATOM 1397 C ALA A 96 -3.239 5.167 -6.516 1.00 1.00 C ATOM 1398 O ALA A 96 -3.112 6.212 -7.128 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.426 3.472 -8.347 1.00 1.00 C ATOM 0 H ALA A 96 -5.487 5.491 -7.724 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.154 3.225 -6.331 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.428 3.102 -8.111 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.029 2.657 -8.747 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.352 4.267 -9.089 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.663 4.979 -5.351 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.822 6.052 -4.724 1.00 1.00 C ATOM 1407 C HIS A 97 -0.390 5.545 -4.532 1.00 1.00 C ATOM 1408 O HIS A 97 -0.147 4.361 -4.408 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.410 6.423 -3.362 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.877 6.716 -3.510 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.230 8.019 -3.200 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.993 6.011 -3.879 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.554 8.083 -3.385 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.057 6.903 -3.793 1.00 1.00 N ATOM 0 H HIS A 97 -2.740 4.122 -4.803 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.811 6.926 -5.375 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.261 5.606 -2.656 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.894 7.293 -2.956 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -5.037 4.974 -4.176 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.146 8.972 -3.226 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.035 6.701 -4.000 1.00 1.00 H new ATOM 1422 N PHE A 98 0.560 6.447 -4.512 1.00 1.00 N ATOM 1423 CA PHE A 98 1.996 6.061 -4.332 1.00 1.00 C ATOM 1424 C PHE A 98 2.623 6.939 -3.247 1.00 1.00 C ATOM 1425 O PHE A 98 2.191 8.050 -3.014 1.00 1.00 O ATOM 1426 CB PHE A 98 2.751 6.304 -5.641 1.00 1.00 C ATOM 1427 CG PHE A 98 2.364 5.271 -6.670 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.090 5.305 -7.247 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.282 4.286 -7.057 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.733 4.355 -8.206 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.925 3.338 -8.019 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.650 3.371 -8.592 1.00 1.00 C ATOM 0 H PHE A 98 0.400 7.449 -4.614 1.00 1.00 H new ATOM 0 HA PHE A 98 2.055 5.010 -4.049 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.528 7.303 -6.017 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.825 6.263 -5.462 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.383 6.066 -6.951 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.266 4.260 -6.612 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.251 4.380 -8.650 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.633 2.580 -8.320 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.373 2.636 -9.333 1.00 1.00 H new ATOM 1442 N ASP A 99 3.649 6.464 -2.592 1.00 1.00 N ATOM 1443 CA ASP A 99 4.298 7.304 -1.542 1.00 1.00 C ATOM 1444 C ASP A 99 5.218 8.323 -2.225 1.00 1.00 C ATOM 1445 O ASP A 99 6.166 7.960 -2.893 1.00 1.00 O ATOM 1446 CB ASP A 99 5.141 6.424 -0.613 1.00 1.00 C ATOM 1447 CG ASP A 99 4.262 5.359 0.045 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.328 4.912 -0.597 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.544 5.005 1.181 1.00 1.00 O ATOM 0 H ASP A 99 4.062 5.542 -2.735 1.00 1.00 H new ATOM 0 HA ASP A 99 3.529 7.811 -0.959 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.941 5.947 -1.179 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.615 7.039 0.152 1.00 1.00 H new ATOM 1454 N ASP A 100 4.952 9.594 -2.067 1.00 1.00 N ATOM 1455 CA ASP A 100 5.824 10.620 -2.716 1.00 1.00 C ATOM 1456 C ASP A 100 7.053 10.864 -1.837 1.00 1.00 C ATOM 1457 O ASP A 100 8.001 11.506 -2.242 1.00 1.00 O ATOM 1458 CB ASP A 100 5.049 11.932 -2.876 1.00 1.00 C ATOM 1459 CG ASP A 100 5.775 12.843 -3.868 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.942 12.597 -4.125 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.151 13.772 -4.354 1.00 1.00 O ATOM 0 H ASP A 100 4.174 9.965 -1.521 1.00 1.00 H new ATOM 0 HA ASP A 100 6.135 10.262 -3.698 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.038 11.728 -3.228 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.956 12.430 -1.911 1.00 1.00 H new ATOM 1466 N ASP A 101 7.043 10.350 -0.638 1.00 1.00 N ATOM 1467 CA ASP A 101 8.208 10.543 0.270 1.00 1.00 C ATOM 1468 C ASP A 101 9.278 9.501 -0.060 1.00 1.00 C ATOM 1469 O ASP A 101 10.401 9.579 0.398 1.00 1.00 O ATOM 1470 CB ASP A 101 7.761 10.374 1.723 1.00 1.00 C ATOM 1471 CG ASP A 101 6.877 11.554 2.127 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.950 12.577 1.465 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.143 11.417 3.091 1.00 1.00 O ATOM 0 H ASP A 101 6.276 9.803 -0.247 1.00 1.00 H new ATOM 0 HA ASP A 101 8.616 11.545 0.134 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.213 9.439 1.839 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.631 10.317 2.378 1.00 1.00 H new ATOM 1478 N GLU A 102 8.932 8.522 -0.854 1.00 1.00 N ATOM 1479 CA GLU A 102 9.917 7.463 -1.221 1.00 1.00 C ATOM 1480 C GLU A 102 10.669 7.894 -2.480 1.00 1.00 C ATOM 1481 O GLU A 102 10.315 8.863 -3.122 1.00 1.00 O ATOM 1482 CB GLU A 102 9.175 6.150 -1.492 1.00 1.00 C ATOM 1483 CG GLU A 102 8.551 5.644 -0.190 1.00 1.00 C ATOM 1484 CD GLU A 102 7.805 4.331 -0.443 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.682 3.955 -1.598 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.363 3.727 0.523 1.00 1.00 O ATOM 0 H GLU A 102 8.005 8.410 -1.266 1.00 1.00 H new ATOM 0 HA GLU A 102 10.623 7.317 -0.404 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.401 6.305 -2.244 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.863 5.406 -1.892 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.327 5.492 0.560 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.864 6.391 0.208 1.00 1.00 H new ATOM 1493 N THR A 103 11.711 7.187 -2.838 1.00 1.00 N ATOM 1494 CA THR A 103 12.494 7.561 -4.056 1.00 1.00 C ATOM 1495 C THR A 103 12.054 6.680 -5.223 1.00 1.00 C ATOM 1496 O THR A 103 12.407 5.521 -5.311 1.00 1.00 O ATOM 1497 CB THR A 103 13.987 7.339 -3.781 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.438 8.299 -2.836 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.787 7.485 -5.080 1.00 1.00 C ATOM 0 H THR A 103 12.054 6.366 -2.339 1.00 1.00 H new ATOM 0 HA THR A 103 12.320 8.608 -4.303 1.00 1.00 H new ATOM 0 HB THR A 103 14.134 6.334 -3.384 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.391 8.159 -2.657 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.846 7.326 -4.875 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.443 6.747 -5.804 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.643 8.486 -5.486 1.00 1.00 H new ATOM 1507 N TRP A 104 11.290 7.229 -6.125 1.00 1.00 N ATOM 1508 CA TRP A 104 10.826 6.438 -7.297 1.00 1.00 C ATOM 1509 C TRP A 104 11.875 6.542 -8.404 1.00 1.00 C ATOM 1510 O TRP A 104 12.212 7.620 -8.852 1.00 1.00 O ATOM 1511 CB TRP A 104 9.490 7.002 -7.784 1.00 1.00 C ATOM 1512 CG TRP A 104 8.465 6.833 -6.706 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.963 7.834 -5.946 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.815 5.611 -6.250 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.050 7.303 -5.053 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.921 5.939 -5.204 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.912 4.264 -6.640 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.151 4.966 -4.568 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.138 3.281 -6.001 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.258 3.633 -4.968 1.00 1.00 C ATOM 0 H TRP A 104 10.966 8.196 -6.100 1.00 1.00 H new ATOM 0 HA TRP A 104 10.691 5.392 -7.022 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.597 8.056 -8.039 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.172 6.486 -8.690 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.231 8.877 -6.024 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.535 7.854 -4.366 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.586 3.983 -7.436 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.476 5.242 -3.771 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.221 2.249 -6.307 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.663 2.873 -4.482 1.00 1.00 H new ATOM 1531 N THR A 105 12.405 5.429 -8.839 1.00 1.00 N ATOM 1532 CA THR A 105 13.451 5.451 -9.908 1.00 1.00 C ATOM 1533 C THR A 105 13.213 4.302 -10.887 1.00 1.00 C ATOM 1534 O THR A 105 12.649 3.284 -10.540 1.00 1.00 O ATOM 1535 CB THR A 105 14.834 5.278 -9.263 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.826 5.299 -10.280 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.911 3.941 -8.496 1.00 1.00 C ATOM 0 H THR A 105 12.158 4.500 -8.499 1.00 1.00 H new ATOM 0 HA THR A 105 13.402 6.400 -10.441 1.00 1.00 H new ATOM 0 HB THR A 105 15.002 6.093 -8.559 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.465 4.572 -10.129 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.898 3.836 -8.046 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.152 3.926 -7.714 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.737 3.115 -9.186 1.00 1.00 H new ATOM 1545 N SER A 106 13.654 4.453 -12.107 1.00 1.00 N ATOM 1546 CA SER A 106 13.474 3.366 -13.113 1.00 1.00 C ATOM 1547 C SER A 106 14.738 2.507 -13.123 1.00 1.00 C ATOM 1548 O SER A 106 14.787 1.455 -13.729 1.00 1.00 O ATOM 1549 CB SER A 106 13.265 3.983 -14.497 1.00 1.00 C ATOM 1550 OG SER A 106 12.001 4.633 -14.536 1.00 1.00 O ATOM 0 H SER A 106 14.133 5.285 -12.451 1.00 1.00 H new ATOM 0 HA SER A 106 12.607 2.757 -12.859 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.060 4.696 -14.714 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.313 3.210 -15.264 1.00 1.00 H new ATOM 0 HG SER A 106 12.033 5.444 -13.986 1.00 1.00 H new ATOM 1556 N SER A 107 15.759 2.954 -12.442 1.00 1.00 N ATOM 1557 CA SER A 107 17.035 2.183 -12.383 1.00 1.00 C ATOM 1558 C SER A 107 16.999 1.243 -11.177 1.00 1.00 C ATOM 1559 O SER A 107 16.080 1.275 -10.383 1.00 1.00 O ATOM 1560 CB SER A 107 18.207 3.153 -12.236 1.00 1.00 C ATOM 1561 OG SER A 107 18.193 3.711 -10.929 1.00 1.00 O ATOM 0 H SER A 107 15.763 3.829 -11.919 1.00 1.00 H new ATOM 0 HA SER A 107 17.156 1.602 -13.297 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.149 2.633 -12.412 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.135 3.944 -12.983 1.00 1.00 H new ATOM 0 HG SER A 107 18.944 4.333 -10.831 1.00 1.00 H new ATOM 1567 N SER A 108 17.989 0.406 -11.031 1.00 1.00 N ATOM 1568 CA SER A 108 18.000 -0.530 -9.872 1.00 1.00 C ATOM 1569 C SER A 108 18.344 0.241 -8.594 1.00 1.00 C ATOM 1570 O SER A 108 19.430 0.131 -8.061 1.00 1.00 O ATOM 1571 CB SER A 108 19.047 -1.619 -10.111 1.00 1.00 C ATOM 1572 OG SER A 108 19.221 -2.374 -8.919 1.00 1.00 O ATOM 0 H SER A 108 18.787 0.330 -11.661 1.00 1.00 H new ATOM 0 HA SER A 108 17.017 -0.988 -9.763 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.731 -2.271 -10.925 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.993 -1.170 -10.412 1.00 1.00 H new ATOM 0 HG SER A 108 19.710 -1.838 -8.261 1.00 1.00 H new ATOM 1578 N LYS A 109 17.415 1.016 -8.093 1.00 1.00 N ATOM 1579 CA LYS A 109 17.663 1.796 -6.840 1.00 1.00 C ATOM 1580 C LYS A 109 16.348 1.948 -6.076 1.00 1.00 C ATOM 1581 O LYS A 109 15.282 1.946 -6.659 1.00 1.00 O ATOM 1582 CB LYS A 109 18.205 3.192 -7.177 1.00 1.00 C ATOM 1583 CG LYS A 109 19.627 3.085 -7.722 1.00 1.00 C ATOM 1584 CD LYS A 109 20.155 4.482 -8.054 1.00 1.00 C ATOM 1585 CE LYS A 109 21.580 4.370 -8.600 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.086 5.726 -8.952 1.00 1.00 N ATOM 0 H LYS A 109 16.489 1.143 -8.501 1.00 1.00 H new ATOM 0 HA LYS A 109 18.396 1.265 -6.233 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.560 3.673 -7.913 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.195 3.819 -6.286 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.274 2.606 -6.987 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.639 2.459 -8.614 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.509 4.962 -8.789 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.144 5.109 -7.162 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.230 3.909 -7.856 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.594 3.726 -9.479 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.055 5.650 -9.323 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.470 6.149 -9.676 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.087 6.327 -8.103 1.00 1.00 H new ATOM 1600 N GLY A 110 16.415 2.085 -4.774 1.00 1.00 N ATOM 1601 CA GLY A 110 15.169 2.247 -3.961 1.00 1.00 C ATOM 1602 C GLY A 110 14.088 1.286 -4.464 1.00 1.00 C ATOM 1603 O GLY A 110 14.363 0.154 -4.809 1.00 1.00 O ATOM 0 H GLY A 110 17.282 2.092 -4.237 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.382 2.050 -2.910 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.813 3.275 -4.027 1.00 1.00 H new ATOM 1607 N TYR A 111 12.861 1.737 -4.524 1.00 1.00 N ATOM 1608 CA TYR A 111 11.755 0.863 -5.021 1.00 1.00 C ATOM 1609 C TYR A 111 11.458 1.222 -6.480 1.00 1.00 C ATOM 1610 O TYR A 111 11.068 2.331 -6.788 1.00 1.00 O ATOM 1611 CB TYR A 111 10.502 1.101 -4.174 1.00 1.00 C ATOM 1612 CG TYR A 111 10.794 0.768 -2.729 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.704 -0.557 -2.284 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.146 1.785 -1.834 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.968 -0.864 -0.943 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.410 1.477 -0.493 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.321 0.153 -0.048 1.00 1.00 C ATOM 1618 OH TYR A 111 11.579 -0.149 1.274 1.00 1.00 O ATOM 0 H TYR A 111 12.576 2.677 -4.249 1.00 1.00 H new ATOM 0 HA TYR A 111 12.048 -0.184 -4.949 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.184 2.140 -4.261 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.681 0.485 -4.541 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.431 -1.341 -2.974 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.214 2.807 -2.177 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.899 -1.886 -0.599 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.682 2.261 0.198 1.00 1.00 H new ATOM 0 HH TYR A 111 11.810 0.671 1.758 1.00 1.00 H new ATOM 1628 N ASN A 112 11.649 0.298 -7.383 1.00 1.00 N ATOM 1629 CA ASN A 112 11.387 0.592 -8.822 1.00 1.00 C ATOM 1630 C ASN A 112 9.899 0.903 -9.030 1.00 1.00 C ATOM 1631 O ASN A 112 9.031 0.187 -8.572 1.00 1.00 O ATOM 1632 CB ASN A 112 11.789 -0.614 -9.671 1.00 1.00 C ATOM 1633 CG ASN A 112 11.769 -0.223 -11.148 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.276 0.829 -11.504 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.289 -1.030 -12.030 1.00 1.00 N ATOM 0 H ASN A 112 11.975 -0.648 -7.186 1.00 1.00 H new ATOM 0 HA ASN A 112 11.975 1.459 -9.125 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.784 -0.957 -9.388 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.104 -1.443 -9.493 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.282 -0.778 -13.018 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.703 -1.913 -11.732 1.00 1.00 H new ATOM 1642 N LEU A 113 9.607 1.976 -9.714 1.00 1.00 N ATOM 1643 CA LEU A 113 8.185 2.366 -9.959 1.00 1.00 C ATOM 1644 C LEU A 113 7.436 1.269 -10.730 1.00 1.00 C ATOM 1645 O LEU A 113 6.311 0.939 -10.410 1.00 1.00 O ATOM 1646 CB LEU A 113 8.166 3.668 -10.772 1.00 1.00 C ATOM 1647 CG LEU A 113 6.721 4.113 -11.052 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.974 4.357 -9.731 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.752 5.408 -11.870 1.00 1.00 C ATOM 0 H LEU A 113 10.299 2.607 -10.118 1.00 1.00 H new ATOM 0 HA LEU A 113 7.686 2.506 -9.000 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.694 4.451 -10.227 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.696 3.523 -11.713 1.00 1.00 H new ATOM 0 HG LEU A 113 6.203 3.331 -11.607 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.952 4.672 -9.944 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.956 3.436 -9.148 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.483 5.136 -9.164 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.732 5.733 -12.075 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.274 6.182 -11.307 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.272 5.231 -12.811 1.00 1.00 H new ATOM 1661 N PHE A 114 8.029 0.726 -11.758 1.00 1.00 N ATOM 1662 CA PHE A 114 7.326 -0.321 -12.562 1.00 1.00 C ATOM 1663 C PHE A 114 6.964 -1.530 -11.695 1.00 1.00 C ATOM 1664 O PHE A 114 5.886 -2.078 -11.812 1.00 1.00 O ATOM 1665 CB PHE A 114 8.233 -0.779 -13.704 1.00 1.00 C ATOM 1666 CG PHE A 114 7.525 -1.844 -14.512 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.553 -3.174 -14.080 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.847 -1.508 -15.690 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.905 -4.168 -14.818 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.197 -2.505 -16.429 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.225 -3.834 -15.992 1.00 1.00 C ATOM 0 H PHE A 114 8.969 0.960 -12.078 1.00 1.00 H new ATOM 0 HA PHE A 114 6.407 0.111 -12.958 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.488 0.067 -14.342 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.168 -1.171 -13.305 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.078 -3.434 -13.172 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.825 -0.483 -16.028 1.00 1.00 H new ATOM 0 HE1 PHE A 114 6.930 -5.194 -14.481 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.673 -2.247 -17.338 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.721 -4.601 -16.562 1.00 1.00 H new ATOM 1681 N LEU A 115 7.842 -1.965 -10.833 1.00 1.00 N ATOM 1682 CA LEU A 115 7.509 -3.150 -9.988 1.00 1.00 C ATOM 1683 C LEU A 115 6.238 -2.855 -9.182 1.00 1.00 C ATOM 1684 O LEU A 115 5.307 -3.635 -9.167 1.00 1.00 O ATOM 1685 CB LEU A 115 8.677 -3.439 -9.019 1.00 1.00 C ATOM 1686 CG LEU A 115 9.678 -4.442 -9.636 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.016 -5.829 -9.804 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.193 -3.922 -11.000 1.00 1.00 C ATOM 0 H LEU A 115 8.764 -1.558 -10.677 1.00 1.00 H new ATOM 0 HA LEU A 115 7.346 -4.019 -10.626 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.192 -2.509 -8.778 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.287 -3.839 -8.083 1.00 1.00 H new ATOM 0 HG LEU A 115 10.528 -4.542 -8.961 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.734 -6.524 -10.240 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.697 -6.200 -8.830 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.151 -5.742 -10.461 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.897 -4.640 -11.421 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.352 -3.795 -11.682 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.693 -2.964 -10.859 1.00 1.00 H new ATOM 1700 N VAL A 116 6.196 -1.742 -8.506 1.00 1.00 N ATOM 1701 CA VAL A 116 4.990 -1.409 -7.697 1.00 1.00 C ATOM 1702 C VAL A 116 3.811 -1.074 -8.617 1.00 1.00 C ATOM 1703 O VAL A 116 2.686 -1.449 -8.356 1.00 1.00 O ATOM 1704 CB VAL A 116 5.305 -0.216 -6.792 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.024 0.272 -6.110 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.315 -0.650 -5.728 1.00 1.00 C ATOM 0 H VAL A 116 6.943 -1.049 -8.478 1.00 1.00 H new ATOM 0 HA VAL A 116 4.717 -2.269 -7.085 1.00 1.00 H new ATOM 0 HB VAL A 116 5.721 0.595 -7.390 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.255 1.121 -5.467 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.302 0.576 -6.868 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.602 -0.534 -5.509 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.545 0.195 -5.079 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.892 -1.460 -5.134 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.229 -0.994 -6.213 1.00 1.00 H new ATOM 1716 N ALA A 117 4.054 -0.366 -9.687 1.00 1.00 N ATOM 1717 CA ALA A 117 2.935 -0.007 -10.605 1.00 1.00 C ATOM 1718 C ALA A 117 2.242 -1.280 -11.091 1.00 1.00 C ATOM 1719 O ALA A 117 1.039 -1.416 -11.003 1.00 1.00 O ATOM 1720 CB ALA A 117 3.488 0.760 -11.808 1.00 1.00 C ATOM 0 H ALA A 117 4.974 -0.022 -9.964 1.00 1.00 H new ATOM 0 HA ALA A 117 2.217 0.617 -10.072 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.670 1.023 -12.479 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.982 1.669 -11.464 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.207 0.135 -12.339 1.00 1.00 H new ATOM 1726 N ALA A 118 2.991 -2.212 -11.602 1.00 1.00 N ATOM 1727 CA ALA A 118 2.380 -3.476 -12.094 1.00 1.00 C ATOM 1728 C ALA A 118 1.653 -4.187 -10.947 1.00 1.00 C ATOM 1729 O ALA A 118 0.614 -4.788 -11.134 1.00 1.00 O ATOM 1730 CB ALA A 118 3.482 -4.387 -12.648 1.00 1.00 C ATOM 0 H ALA A 118 4.005 -2.154 -11.701 1.00 1.00 H new ATOM 0 HA ALA A 118 1.661 -3.248 -12.881 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.039 -5.315 -13.010 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.992 -3.883 -13.470 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.200 -4.611 -11.859 1.00 1.00 H new ATOM 1736 N HIS A 119 2.210 -4.146 -9.769 1.00 1.00 N ATOM 1737 CA HIS A 119 1.577 -4.846 -8.614 1.00 1.00 C ATOM 1738 C HIS A 119 0.178 -4.280 -8.335 1.00 1.00 C ATOM 1739 O HIS A 119 -0.779 -5.021 -8.207 1.00 1.00 O ATOM 1740 CB HIS A 119 2.457 -4.650 -7.378 1.00 1.00 C ATOM 1741 CG HIS A 119 1.843 -5.350 -6.196 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.153 -6.663 -5.877 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.944 -4.935 -5.244 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.455 -6.988 -4.775 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.701 -5.972 -4.347 1.00 1.00 N ATOM 0 H HIS A 119 3.079 -3.657 -9.555 1.00 1.00 H new ATOM 0 HA HIS A 119 1.480 -5.906 -8.850 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.456 -5.043 -7.566 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.568 -3.587 -7.165 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.794 -7.272 -6.386 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.494 -3.954 -5.198 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.499 -7.954 -4.294 1.00 1.00 H new ATOM 1753 N GLU A 120 0.036 -2.983 -8.229 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.320 -2.427 -7.950 1.00 1.00 C ATOM 1755 C GLU A 120 -2.284 -2.821 -9.070 1.00 1.00 C ATOM 1756 O GLU A 120 -3.425 -3.160 -8.825 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.268 -0.899 -7.810 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.536 -0.270 -8.993 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.736 1.243 -8.949 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.678 1.795 -7.863 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.947 1.824 -10.000 1.00 1.00 O ATOM 0 H GLU A 120 0.785 -2.297 -8.322 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.676 -2.842 -7.007 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.281 -0.500 -7.750 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.764 -0.631 -6.881 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.526 -0.511 -8.951 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.918 -0.674 -9.931 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.841 -2.791 -10.298 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.744 -3.175 -11.414 1.00 1.00 C ATOM 1770 C PHE A 121 -3.195 -4.621 -11.196 1.00 1.00 C ATOM 1771 O PHE A 121 -4.337 -4.964 -11.416 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.012 -3.046 -12.760 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.982 -1.592 -13.198 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.180 -0.906 -13.454 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.756 -0.927 -13.345 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.147 0.436 -13.855 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.727 0.414 -13.745 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.922 1.096 -13.999 1.00 1.00 C ATOM 0 H PHE A 121 -0.897 -2.518 -10.573 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.610 -2.514 -11.434 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.995 -3.428 -12.668 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.513 -3.652 -13.515 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.127 -1.413 -13.342 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.168 -1.451 -13.149 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.069 0.962 -14.053 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.219 0.923 -13.858 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.899 2.131 -14.306 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.304 -5.470 -10.758 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.685 -6.891 -10.523 1.00 1.00 C ATOM 1790 C GLY A 122 -3.873 -6.940 -9.564 1.00 1.00 C ATOM 1791 O GLY A 122 -4.809 -7.691 -9.758 1.00 1.00 O ATOM 0 H GLY A 122 -1.331 -5.241 -10.554 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.944 -7.371 -11.467 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.842 -7.442 -10.105 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.850 -6.140 -8.535 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.988 -6.138 -7.572 1.00 1.00 C ATOM 1797 C HIS A 123 -6.237 -5.584 -8.263 1.00 1.00 C ATOM 1798 O HIS A 123 -7.333 -6.071 -8.069 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.635 -5.274 -6.360 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.574 -5.969 -5.553 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.806 -7.180 -4.921 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.270 -5.641 -5.271 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.670 -7.536 -4.296 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.701 -6.633 -4.476 1.00 1.00 N ATOM 0 H HIS A 123 -3.095 -5.489 -8.319 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.184 -7.156 -7.236 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.280 -4.296 -6.686 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.521 -5.104 -5.749 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.680 -7.706 -4.929 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.764 -4.751 -5.613 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.554 -8.441 -3.719 1.00 1.00 H new ATOM 1812 N SER A 124 -6.081 -4.567 -9.066 1.00 1.00 N ATOM 1813 CA SER A 124 -7.259 -3.981 -9.767 1.00 1.00 C ATOM 1814 C SER A 124 -7.826 -5.000 -10.760 1.00 1.00 C ATOM 1815 O SER A 124 -8.972 -4.921 -11.158 1.00 1.00 O ATOM 1816 CB SER A 124 -6.827 -2.724 -10.522 1.00 1.00 C ATOM 1817 OG SER A 124 -6.020 -3.096 -11.632 1.00 1.00 O ATOM 0 H SER A 124 -5.188 -4.116 -9.267 1.00 1.00 H new ATOM 0 HA SER A 124 -8.024 -3.724 -9.035 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.703 -2.172 -10.863 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.271 -2.061 -9.859 1.00 1.00 H new ATOM 0 HG SER A 124 -5.532 -3.919 -11.420 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.033 -5.955 -11.168 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.527 -6.975 -12.139 1.00 1.00 C ATOM 1825 C LEU A 125 -8.299 -8.068 -11.392 1.00 1.00 C ATOM 1826 O LEU A 125 -8.804 -9.000 -11.987 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.337 -7.589 -12.883 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.723 -6.549 -13.839 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.390 -7.082 -14.389 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.690 -6.254 -15.010 1.00 1.00 C ATOM 0 H LEU A 125 -6.064 -6.073 -10.871 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.194 -6.500 -12.859 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.586 -7.927 -12.169 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.661 -8.465 -13.444 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.549 -5.624 -13.289 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.955 -6.346 -15.066 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.703 -7.266 -13.563 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.565 -8.012 -14.929 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.241 -5.517 -15.676 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.883 -7.173 -15.563 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.629 -5.863 -14.617 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.411 -7.952 -10.093 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.171 -8.975 -9.308 1.00 1.00 C ATOM 1844 C GLY A 126 -8.243 -10.101 -8.842 1.00 1.00 C ATOM 1845 O GLY A 126 -8.681 -11.060 -8.239 1.00 1.00 O ATOM 0 H GLY A 126 -8.010 -7.194 -9.541 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.640 -8.503 -8.445 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.973 -9.388 -9.920 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.970 -10.001 -9.110 1.00 1.00 N ATOM 1850 CA LEU A 127 -6.035 -11.081 -8.670 1.00 1.00 C ATOM 1851 C LEU A 127 -5.618 -10.838 -7.217 1.00 1.00 C ATOM 1852 O LEU A 127 -5.515 -9.714 -6.768 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.786 -11.070 -9.555 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.128 -11.535 -10.978 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.927 -11.253 -11.887 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.439 -13.045 -10.997 1.00 1.00 C ATOM 0 H LEU A 127 -6.537 -9.225 -9.611 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.537 -12.045 -8.753 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.365 -10.065 -9.586 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -4.024 -11.722 -9.127 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.008 -10.996 -11.329 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.155 -11.578 -12.902 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.714 -10.184 -11.888 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.057 -11.796 -11.519 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.679 -13.354 -12.014 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.570 -13.600 -10.644 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.289 -13.250 -10.346 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.373 -11.893 -6.483 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.955 -11.755 -5.053 1.00 1.00 C ATOM 1870 C ASP A 128 -3.441 -11.962 -4.960 1.00 1.00 C ATOM 1871 O ASP A 128 -2.796 -12.302 -5.931 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.672 -12.816 -4.213 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.557 -12.465 -2.728 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.820 -11.547 -2.411 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.215 -13.117 -1.934 1.00 1.00 O ATOM 0 H ASP A 128 -5.445 -12.854 -6.816 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.215 -10.764 -4.680 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.721 -12.874 -4.502 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.235 -13.797 -4.399 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.864 -11.759 -3.807 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.391 -11.945 -3.679 1.00 1.00 C ATOM 1882 C HIS A 129 -1.023 -13.369 -4.102 1.00 1.00 C ATOM 1883 O HIS A 129 -1.677 -14.325 -3.736 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.969 -11.728 -2.223 1.00 1.00 C ATOM 1885 CG HIS A 129 -1.137 -10.279 -1.852 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.308 -9.791 -1.294 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.289 -9.203 -1.945 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -2.134 -8.474 -1.074 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.921 -8.065 -1.453 1.00 1.00 N ATOM 0 H HIS A 129 -3.345 -11.474 -2.954 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.879 -11.225 -4.317 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.571 -12.353 -1.564 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.070 -12.029 -2.087 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.716 -9.235 -2.340 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.884 -7.827 -0.643 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.539 -7.121 -1.394 1.00 1.00 H new ATOM 1897 N SER A 130 0.021 -13.514 -4.877 1.00 1.00 N ATOM 1898 CA SER A 130 0.445 -14.872 -5.338 1.00 1.00 C ATOM 1899 C SER A 130 1.591 -15.373 -4.457 1.00 1.00 C ATOM 1900 O SER A 130 2.304 -14.598 -3.852 1.00 1.00 O ATOM 1901 CB SER A 130 0.920 -14.786 -6.789 1.00 1.00 C ATOM 1902 OG SER A 130 1.245 -16.089 -7.255 1.00 1.00 O ATOM 0 H SER A 130 0.602 -12.746 -5.213 1.00 1.00 H new ATOM 0 HA SER A 130 -0.396 -15.562 -5.268 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.141 -14.348 -7.413 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.791 -14.134 -6.861 1.00 1.00 H new ATOM 0 HG SER A 130 1.548 -16.037 -8.185 1.00 1.00 H new ATOM 1908 N LYS A 131 1.773 -16.668 -4.379 1.00 1.00 N ATOM 1909 CA LYS A 131 2.874 -17.231 -3.536 1.00 1.00 C ATOM 1910 C LYS A 131 4.061 -17.588 -4.427 1.00 1.00 C ATOM 1911 O LYS A 131 5.017 -18.194 -3.987 1.00 1.00 O ATOM 1912 CB LYS A 131 2.383 -18.503 -2.834 1.00 1.00 C ATOM 1913 CG LYS A 131 1.179 -18.190 -1.936 1.00 1.00 C ATOM 1914 CD LYS A 131 1.615 -17.360 -0.721 1.00 1.00 C ATOM 1915 CE LYS A 131 0.518 -17.406 0.344 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.746 -16.864 -0.230 1.00 1.00 N ATOM 0 H LYS A 131 1.205 -17.362 -4.864 1.00 1.00 H new ATOM 0 HA LYS A 131 3.174 -16.491 -2.794 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.106 -19.251 -3.576 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.189 -18.930 -2.237 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.426 -17.645 -2.505 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.716 -19.119 -1.602 1.00 1.00 H new ATOM 0 HD2 LYS A 131 2.548 -17.751 -0.315 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.805 -16.329 -1.020 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.367 -18.431 0.684 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.816 -16.822 1.215 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.415 -16.655 0.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.541 -15.992 -0.758 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.165 -17.567 -0.872 1.00 1.00 H new ATOM 1930 N ASP A 132 4.015 -17.213 -5.675 1.00 1.00 N ATOM 1931 CA ASP A 132 5.151 -17.529 -6.587 1.00 1.00 C ATOM 1932 C ASP A 132 6.201 -16.401 -6.479 1.00 1.00 C ATOM 1933 O ASP A 132 5.875 -15.256 -6.720 1.00 1.00 O ATOM 1934 CB ASP A 132 4.634 -17.592 -8.026 1.00 1.00 C ATOM 1935 CG ASP A 132 5.793 -17.918 -8.967 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.195 -19.069 -9.001 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.261 -17.011 -9.637 1.00 1.00 O ATOM 0 H ASP A 132 3.242 -16.703 -6.103 1.00 1.00 H new ATOM 0 HA ASP A 132 5.597 -18.485 -6.313 1.00 1.00 H new ATOM 0 HB2 ASP A 132 3.857 -18.351 -8.112 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.182 -16.640 -8.304 1.00 1.00 H new ATOM 1942 N PRO A 133 7.447 -16.680 -6.124 1.00 1.00 N ATOM 1943 CA PRO A 133 8.453 -15.585 -6.017 1.00 1.00 C ATOM 1944 C PRO A 133 8.767 -14.962 -7.386 1.00 1.00 C ATOM 1945 O PRO A 133 9.387 -13.922 -7.479 1.00 1.00 O ATOM 1946 CB PRO A 133 9.681 -16.308 -5.427 1.00 1.00 C ATOM 1947 CG PRO A 133 9.428 -17.825 -5.496 1.00 1.00 C ATOM 1948 CD PRO A 133 7.940 -18.055 -5.811 1.00 1.00 C ATOM 0 HA PRO A 133 8.111 -14.748 -5.408 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.580 -16.047 -5.986 1.00 1.00 H new ATOM 0 HB3 PRO A 133 9.845 -15.997 -4.395 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.053 -18.279 -6.265 1.00 1.00 H new ATOM 0 HG3 PRO A 133 9.693 -18.297 -4.550 1.00 1.00 H new ATOM 0 HD2 PRO A 133 7.806 -18.733 -6.654 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.411 -18.491 -4.964 1.00 1.00 H new ATOM 1956 N GLY A 134 8.344 -15.596 -8.448 1.00 1.00 N ATOM 1957 CA GLY A 134 8.617 -15.049 -9.812 1.00 1.00 C ATOM 1958 C GLY A 134 7.419 -14.230 -10.294 1.00 1.00 C ATOM 1959 O GLY A 134 7.455 -13.632 -11.351 1.00 1.00 O ATOM 0 H GLY A 134 7.820 -16.471 -8.431 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.510 -14.425 -9.791 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.814 -15.865 -10.508 1.00 1.00 H new ATOM 1963 N ALA A 135 6.354 -14.196 -9.535 1.00 1.00 N ATOM 1964 CA ALA A 135 5.157 -13.412 -9.963 1.00 1.00 C ATOM 1965 C ALA A 135 5.285 -11.965 -9.481 1.00 1.00 C ATOM 1966 O ALA A 135 5.766 -11.699 -8.397 1.00 1.00 O ATOM 1967 CB ALA A 135 3.894 -14.040 -9.368 1.00 1.00 C ATOM 0 H ALA A 135 6.262 -14.676 -8.640 1.00 1.00 H new ATOM 0 HA ALA A 135 5.091 -13.423 -11.051 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.021 -13.467 -9.681 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.799 -15.068 -9.719 1.00 1.00 H new ATOM 0 HB3 ALA A 135 3.962 -14.033 -8.280 1.00 1.00 H new ATOM 1973 N LEU A 136 4.855 -11.028 -10.281 1.00 1.00 N ATOM 1974 CA LEU A 136 4.943 -9.594 -9.880 1.00 1.00 C ATOM 1975 C LEU A 136 4.111 -9.359 -8.615 1.00 1.00 C ATOM 1976 O LEU A 136 4.493 -8.612 -7.737 1.00 1.00 O ATOM 1977 CB LEU A 136 4.399 -8.713 -11.011 1.00 1.00 C ATOM 1978 CG LEU A 136 5.360 -8.738 -12.210 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.690 -8.062 -13.415 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.675 -8.007 -11.862 1.00 1.00 C ATOM 0 H LEU A 136 4.444 -11.194 -11.200 1.00 1.00 H new ATOM 0 HA LEU A 136 5.985 -9.340 -9.683 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.415 -9.067 -11.317 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.274 -7.690 -10.657 1.00 1.00 H new ATOM 0 HG LEU A 136 5.594 -9.774 -12.456 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.370 -8.079 -14.266 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.776 -8.597 -13.671 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.448 -7.029 -13.165 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.345 -8.034 -12.722 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.458 -6.971 -11.603 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.152 -8.500 -11.015 1.00 1.00 H new ATOM 1992 N MET A 137 2.963 -9.970 -8.535 1.00 1.00 N ATOM 1993 CA MET A 137 2.079 -9.768 -7.350 1.00 1.00 C ATOM 1994 C MET A 137 2.647 -10.456 -6.099 1.00 1.00 C ATOM 1995 O MET A 137 1.924 -10.723 -5.160 1.00 1.00 O ATOM 1996 CB MET A 137 0.691 -10.336 -7.656 1.00 1.00 C ATOM 1997 CG MET A 137 0.066 -9.555 -8.814 1.00 1.00 C ATOM 1998 SD MET A 137 -1.641 -10.110 -9.064 1.00 1.00 S ATOM 1999 CE MET A 137 -2.345 -9.423 -7.542 1.00 1.00 C ATOM 0 H MET A 137 2.595 -10.605 -9.243 1.00 1.00 H new ATOM 0 HA MET A 137 2.017 -8.699 -7.148 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.767 -11.392 -7.914 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.056 -10.269 -6.773 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.085 -8.487 -8.598 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.646 -9.707 -9.724 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.392 -9.168 -7.708 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.274 -10.161 -6.743 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.794 -8.527 -7.258 1.00 1.00 H new ATOM 2009 N PHE A 138 3.922 -10.742 -6.057 1.00 1.00 N ATOM 2010 CA PHE A 138 4.479 -11.405 -4.838 1.00 1.00 C ATOM 2011 C PHE A 138 4.422 -10.388 -3.669 1.00 1.00 C ATOM 2012 O PHE A 138 4.801 -9.246 -3.845 1.00 1.00 O ATOM 2013 CB PHE A 138 5.936 -11.817 -5.101 1.00 1.00 C ATOM 2014 CG PHE A 138 6.378 -12.860 -4.087 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.759 -14.120 -4.054 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.413 -12.570 -3.186 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.176 -15.081 -3.125 1.00 1.00 C ATOM 2018 CE2 PHE A 138 7.825 -13.534 -2.258 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.208 -14.788 -2.228 1.00 1.00 C ATOM 0 H PHE A 138 4.593 -10.550 -6.800 1.00 1.00 H new ATOM 0 HA PHE A 138 3.902 -12.295 -4.589 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.032 -12.217 -6.110 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.585 -10.943 -5.041 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.961 -14.348 -4.745 1.00 1.00 H new ATOM 0 HD2 PHE A 138 7.892 -11.603 -3.208 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.700 -16.050 -3.101 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.621 -13.308 -1.564 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.528 -15.530 -1.512 1.00 1.00 H new ATOM 2029 N PRO A 139 3.939 -10.761 -2.492 1.00 1.00 N ATOM 2030 CA PRO A 139 3.852 -9.787 -1.363 1.00 1.00 C ATOM 2031 C PRO A 139 5.154 -9.001 -1.131 1.00 1.00 C ATOM 2032 O PRO A 139 5.133 -7.811 -0.888 1.00 1.00 O ATOM 2033 CB PRO A 139 3.526 -10.693 -0.158 1.00 1.00 C ATOM 2034 CG PRO A 139 3.141 -12.087 -0.688 1.00 1.00 C ATOM 2035 CD PRO A 139 3.460 -12.144 -2.193 1.00 1.00 C ATOM 0 HA PRO A 139 3.112 -9.009 -1.551 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.387 -10.764 0.507 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.708 -10.269 0.425 1.00 1.00 H new ATOM 0 HG2 PRO A 139 3.693 -12.861 -0.154 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.081 -12.277 -0.518 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.222 -12.891 -2.415 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.580 -12.402 -2.782 1.00 1.00 H new ATOM 2043 N ILE A 140 6.281 -9.658 -1.181 1.00 1.00 N ATOM 2044 CA ILE A 140 7.569 -8.944 -0.937 1.00 1.00 C ATOM 2045 C ILE A 140 8.055 -8.248 -2.211 1.00 1.00 C ATOM 2046 O ILE A 140 7.905 -8.747 -3.309 1.00 1.00 O ATOM 2047 CB ILE A 140 8.632 -9.939 -0.467 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.194 -10.552 0.869 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.968 -9.208 -0.295 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.153 -11.678 1.267 1.00 1.00 C ATOM 0 H ILE A 140 6.367 -10.655 -1.379 1.00 1.00 H new ATOM 0 HA ILE A 140 7.402 -8.190 -0.167 1.00 1.00 H new ATOM 0 HB ILE A 140 8.750 -10.733 -1.205 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.179 -9.785 1.643 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.179 -10.940 0.785 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.728 -9.914 0.040 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.270 -8.774 -1.248 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.857 -8.416 0.446 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.835 -12.108 2.217 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.146 -12.451 0.498 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.162 -11.278 1.370 1.00 1.00 H new ATOM 2062 N TYR A 141 8.645 -7.093 -2.057 1.00 1.00 N ATOM 2063 CA TYR A 141 9.160 -6.336 -3.231 1.00 1.00 C ATOM 2064 C TYR A 141 10.480 -6.956 -3.701 1.00 1.00 C ATOM 2065 O TYR A 141 11.375 -7.197 -2.915 1.00 1.00 O ATOM 2066 CB TYR A 141 9.404 -4.882 -2.818 1.00 1.00 C ATOM 2067 CG TYR A 141 10.071 -4.136 -3.948 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.455 -4.235 -4.126 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.307 -3.345 -4.812 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.076 -3.545 -5.171 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.929 -2.653 -5.858 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.314 -2.753 -6.037 1.00 1.00 C ATOM 2073 OH TYR A 141 11.929 -2.075 -7.068 1.00 1.00 O ATOM 0 H TYR A 141 8.793 -6.638 -1.156 1.00 1.00 H new ATOM 0 HA TYR A 141 8.432 -6.375 -4.041 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.459 -4.403 -2.562 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.031 -4.847 -1.927 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.044 -4.844 -3.456 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.239 -3.268 -4.672 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.144 -3.623 -5.310 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.341 -2.042 -6.527 1.00 1.00 H new ATOM 0 HH TYR A 141 12.720 -2.574 -7.362 1.00 1.00 H new ATOM 2083 N THR A 142 10.611 -7.208 -4.978 1.00 1.00 N ATOM 2084 CA THR A 142 11.878 -7.805 -5.509 1.00 1.00 C ATOM 2085 C THR A 142 12.233 -7.136 -6.840 1.00 1.00 C ATOM 2086 O THR A 142 11.375 -6.864 -7.656 1.00 1.00 O ATOM 2087 CB THR A 142 11.680 -9.308 -5.728 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.920 -9.898 -6.091 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.659 -9.536 -6.845 1.00 1.00 C ATOM 0 H THR A 142 9.894 -7.026 -5.680 1.00 1.00 H new ATOM 0 HA THR A 142 12.686 -7.647 -4.794 1.00 1.00 H new ATOM 0 HB THR A 142 11.314 -9.763 -4.808 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.796 -10.860 -6.230 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.520 -10.606 -6.998 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.708 -9.083 -6.566 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.021 -9.081 -7.767 1.00 1.00 H new ATOM 2097 N TYR A 143 13.493 -6.874 -7.069 1.00 1.00 N ATOM 2098 CA TYR A 143 13.902 -6.230 -8.352 1.00 1.00 C ATOM 2099 C TYR A 143 14.017 -7.306 -9.433 1.00 1.00 C ATOM 2100 O TYR A 143 14.477 -8.401 -9.180 1.00 1.00 O ATOM 2101 CB TYR A 143 15.250 -5.531 -8.175 1.00 1.00 C ATOM 2102 CG TYR A 143 15.625 -4.829 -9.460 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.117 -3.552 -9.730 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.483 -5.448 -10.376 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.467 -2.896 -10.916 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.832 -4.792 -11.563 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.324 -3.516 -11.833 1.00 1.00 C ATOM 2108 OH TYR A 143 16.669 -2.869 -13.003 1.00 1.00 O ATOM 0 H TYR A 143 14.256 -7.078 -6.424 1.00 1.00 H new ATOM 0 HA TYR A 143 13.157 -5.491 -8.645 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.194 -4.812 -7.358 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.017 -6.258 -7.908 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.455 -3.073 -9.023 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.876 -6.432 -10.167 1.00 1.00 H new ATOM 0 HE1 TYR A 143 15.076 -1.911 -11.124 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.493 -5.271 -12.270 1.00 1.00 H new ATOM 0 HH TYR A 143 17.271 -3.438 -13.526 1.00 1.00 H new ATOM 2118 N THR A 144 13.591 -7.009 -10.633 1.00 1.00 N ATOM 2119 CA THR A 144 13.661 -8.019 -11.734 1.00 1.00 C ATOM 2120 C THR A 144 14.074 -7.333 -13.040 1.00 1.00 C ATOM 2121 O THR A 144 13.802 -6.168 -13.253 1.00 1.00 O ATOM 2122 CB THR A 144 12.281 -8.661 -11.902 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.373 -9.750 -12.810 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.292 -7.626 -12.438 1.00 1.00 C ATOM 0 H THR A 144 13.196 -6.107 -10.900 1.00 1.00 H new ATOM 0 HA THR A 144 14.398 -8.784 -11.488 1.00 1.00 H new ATOM 0 HB THR A 144 11.931 -9.023 -10.936 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.542 -9.818 -13.325 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.311 -8.087 -12.556 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.220 -6.794 -11.737 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.638 -7.258 -13.404 1.00 1.00 H new ATOM 2132 N GLY A 145 14.725 -8.048 -13.920 1.00 1.00 N ATOM 2133 CA GLY A 145 15.146 -7.435 -15.213 1.00 1.00 C ATOM 2134 C GLY A 145 13.911 -7.224 -16.090 1.00 1.00 C ATOM 2135 O GLY A 145 13.331 -8.163 -16.597 1.00 1.00 O ATOM 0 H GLY A 145 14.983 -9.028 -13.799 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.647 -6.484 -15.033 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.862 -8.081 -15.721 1.00 1.00 H new ATOM 2139 N LYS A 146 13.496 -6.000 -16.260 1.00 1.00 N ATOM 2140 CA LYS A 146 12.288 -5.727 -17.090 1.00 1.00 C ATOM 2141 C LYS A 146 12.652 -5.806 -18.576 1.00 1.00 C ATOM 2142 O LYS A 146 11.817 -5.623 -19.439 1.00 1.00 O ATOM 2143 CB LYS A 146 11.762 -4.330 -16.763 1.00 1.00 C ATOM 2144 CG LYS A 146 11.421 -4.264 -15.273 1.00 1.00 C ATOM 2145 CD LYS A 146 10.847 -2.888 -14.922 1.00 1.00 C ATOM 2146 CE LYS A 146 11.856 -1.781 -15.260 1.00 1.00 C ATOM 2147 NZ LYS A 146 13.242 -2.259 -14.990 1.00 1.00 N ATOM 0 H LYS A 146 13.942 -5.175 -15.859 1.00 1.00 H new ATOM 0 HA LYS A 146 11.520 -6.469 -16.872 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.511 -3.578 -17.012 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.878 -4.110 -17.362 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.699 -5.042 -15.023 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.315 -4.456 -14.679 1.00 1.00 H new ATOM 0 HD2 LYS A 146 9.920 -2.723 -15.472 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.599 -2.851 -13.861 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.758 -1.495 -16.307 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.646 -0.892 -14.666 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.877 -1.442 -14.889 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.252 -2.816 -14.112 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.565 -2.853 -15.781 1.00 1.00 H new ATOM 2161 N SER A 147 13.893 -6.065 -18.879 1.00 1.00 N ATOM 2162 CA SER A 147 14.314 -6.144 -20.308 1.00 1.00 C ATOM 2163 C SER A 147 13.533 -7.246 -21.027 1.00 1.00 C ATOM 2164 O SER A 147 13.165 -7.104 -22.177 1.00 1.00 O ATOM 2165 CB SER A 147 15.809 -6.460 -20.380 1.00 1.00 C ATOM 2166 OG SER A 147 16.038 -7.763 -19.857 1.00 1.00 O ATOM 0 H SER A 147 14.636 -6.226 -18.199 1.00 1.00 H new ATOM 0 HA SER A 147 14.112 -5.188 -20.791 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.155 -6.403 -21.412 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.376 -5.722 -19.812 1.00 1.00 H new ATOM 0 HG SER A 147 16.995 -7.970 -19.903 1.00 1.00 H new ATOM 2172 N HIS A 148 13.288 -8.349 -20.367 1.00 1.00 N ATOM 2173 CA HIS A 148 12.542 -9.473 -21.017 1.00 1.00 C ATOM 2174 C HIS A 148 11.551 -10.090 -20.027 1.00 1.00 C ATOM 2175 O HIS A 148 11.136 -11.222 -20.182 1.00 1.00 O ATOM 2176 CB HIS A 148 13.543 -10.541 -21.474 1.00 1.00 C ATOM 2177 CG HIS A 148 14.171 -11.205 -20.275 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.328 -12.579 -20.193 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.685 -10.700 -19.105 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.913 -12.852 -19.013 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.152 -11.742 -18.310 1.00 1.00 N ATOM 0 H HIS A 148 13.573 -8.522 -19.403 1.00 1.00 H new ATOM 0 HA HIS A 148 11.990 -9.090 -21.875 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.038 -11.285 -22.089 1.00 1.00 H new ATOM 0 HB3 HIS A 148 14.315 -10.086 -22.094 1.00 1.00 H new ATOM 0 HD2 HIS A 148 14.721 -9.653 -18.842 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.159 -13.848 -18.675 1.00 1.00 H new ATOM 0 HE2 HIS A 148 15.584 -11.673 -17.389 1.00 1.00 H new ATOM 2189 N PHE A 149 11.168 -9.369 -19.010 1.00 1.00 N ATOM 2190 CA PHE A 149 10.207 -9.943 -18.027 1.00 1.00 C ATOM 2191 C PHE A 149 8.840 -10.120 -18.690 1.00 1.00 C ATOM 2192 O PHE A 149 8.369 -9.261 -19.409 1.00 1.00 O ATOM 2193 CB PHE A 149 10.058 -9.007 -16.825 1.00 1.00 C ATOM 2194 CG PHE A 149 9.210 -9.687 -15.774 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.812 -10.488 -14.795 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.819 -9.523 -15.784 1.00 1.00 C ATOM 2197 CE1 PHE A 149 9.023 -11.125 -13.827 1.00 1.00 C ATOM 2198 CE2 PHE A 149 7.032 -10.161 -14.817 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.635 -10.961 -13.839 1.00 1.00 C ATOM 0 H PHE A 149 11.475 -8.416 -18.818 1.00 1.00 H new ATOM 0 HA PHE A 149 10.586 -10.908 -17.690 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.038 -8.760 -16.416 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.596 -8.069 -17.133 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.884 -10.615 -14.786 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.353 -8.905 -16.537 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.488 -11.742 -13.072 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.959 -10.036 -14.826 1.00 1.00 H new ATOM 0 HZ PHE A 149 7.027 -11.452 -13.093 1.00 1.00 H new ATOM 2209 N MET A 150 8.194 -11.229 -18.440 1.00 1.00 N ATOM 2210 CA MET A 150 6.845 -11.479 -19.032 1.00 1.00 C ATOM 2211 C MET A 150 5.964 -12.120 -17.961 1.00 1.00 C ATOM 2212 O MET A 150 6.446 -12.833 -17.104 1.00 1.00 O ATOM 2213 CB MET A 150 6.975 -12.429 -20.227 1.00 1.00 C ATOM 2214 CG MET A 150 7.672 -11.706 -21.382 1.00 1.00 C ATOM 2215 SD MET A 150 7.807 -12.821 -22.804 1.00 1.00 S ATOM 2216 CE MET A 150 8.958 -14.012 -22.073 1.00 1.00 C ATOM 0 H MET A 150 8.546 -11.979 -17.846 1.00 1.00 H new ATOM 0 HA MET A 150 6.404 -10.542 -19.373 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.544 -13.314 -19.941 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.989 -12.772 -20.541 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.109 -10.814 -21.658 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.663 -11.374 -21.072 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.539 -14.489 -22.863 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.631 -13.495 -21.389 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.398 -14.771 -21.526 1.00 1.00 H new ATOM 2226 N LEU A 151 4.681 -11.880 -17.987 1.00 1.00 N ATOM 2227 CA LEU A 151 3.810 -12.493 -16.946 1.00 1.00 C ATOM 2228 C LEU A 151 4.090 -14.011 -16.907 1.00 1.00 C ATOM 2229 O LEU A 151 3.983 -14.667 -17.925 1.00 1.00 O ATOM 2230 CB LEU A 151 2.335 -12.258 -17.305 1.00 1.00 C ATOM 2231 CG LEU A 151 1.973 -10.769 -17.120 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.767 -10.418 -17.997 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.614 -10.486 -15.654 1.00 1.00 C ATOM 0 H LEU A 151 4.204 -11.295 -18.673 1.00 1.00 H new ATOM 0 HA LEU A 151 4.018 -12.045 -15.974 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.152 -12.559 -18.336 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.696 -12.876 -16.674 1.00 1.00 H new ATOM 0 HG LEU A 151 2.834 -10.165 -17.407 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.514 -9.366 -17.864 1.00 1.00 H new ATOM 0 HD12 LEU A 151 1.012 -10.603 -19.043 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.084 -11.035 -17.709 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.361 -9.432 -15.538 1.00 1.00 H new ATOM 0 HD22 LEU A 151 0.760 -11.098 -15.364 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.466 -10.726 -15.018 1.00 1.00 H new ATOM 2245 N PRO A 152 4.454 -14.591 -15.773 1.00 1.00 N ATOM 2246 CA PRO A 152 4.735 -16.054 -15.741 1.00 1.00 C ATOM 2247 C PRO A 152 3.479 -16.892 -16.008 1.00 1.00 C ATOM 2248 O PRO A 152 2.384 -16.378 -16.117 1.00 1.00 O ATOM 2249 CB PRO A 152 5.263 -16.267 -14.309 1.00 1.00 C ATOM 2250 CG PRO A 152 4.944 -15.003 -13.491 1.00 1.00 C ATOM 2251 CD PRO A 152 4.611 -13.867 -14.473 1.00 1.00 C ATOM 0 HA PRO A 152 5.436 -16.367 -16.514 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.795 -17.142 -13.857 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.337 -16.451 -14.322 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.103 -15.185 -12.822 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.795 -14.729 -12.867 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.699 -13.341 -14.190 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.407 -13.124 -14.517 1.00 1.00 H new ATOM 2259 N ASP A 153 3.637 -18.180 -16.108 1.00 1.00 N ATOM 2260 CA ASP A 153 2.468 -19.061 -16.362 1.00 1.00 C ATOM 2261 C ASP A 153 1.461 -18.901 -15.221 1.00 1.00 C ATOM 2262 O ASP A 153 0.265 -18.884 -15.433 1.00 1.00 O ATOM 2263 CB ASP A 153 2.935 -20.517 -16.441 1.00 1.00 C ATOM 2264 CG ASP A 153 3.742 -20.720 -17.725 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.612 -19.900 -18.619 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.482 -21.688 -17.791 1.00 1.00 O ATOM 0 H ASP A 153 4.532 -18.663 -16.024 1.00 1.00 H new ATOM 0 HA ASP A 153 1.995 -18.785 -17.305 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.545 -20.763 -15.572 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.076 -21.188 -16.428 1.00 1.00 H new ATOM 2271 N ASP A 154 1.935 -18.796 -14.009 1.00 1.00 N ATOM 2272 CA ASP A 154 1.005 -18.651 -12.853 1.00 1.00 C ATOM 2273 C ASP A 154 0.094 -17.435 -13.060 1.00 1.00 C ATOM 2274 O ASP A 154 -1.109 -17.524 -12.919 1.00 1.00 O ATOM 2275 CB ASP A 154 1.815 -18.458 -11.566 1.00 1.00 C ATOM 2276 CG ASP A 154 0.862 -18.367 -10.373 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.331 -18.252 -10.602 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.341 -18.413 -9.252 1.00 1.00 O ATOM 0 H ASP A 154 2.926 -18.804 -13.770 1.00 1.00 H new ATOM 0 HA ASP A 154 0.394 -19.550 -12.775 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.506 -19.290 -11.430 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.417 -17.552 -11.635 1.00 1.00 H new ATOM 2283 N ASP A 155 0.652 -16.299 -13.381 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.196 -15.087 -13.579 1.00 1.00 C ATOM 2285 C ASP A 155 -1.014 -15.218 -14.866 1.00 1.00 C ATOM 2286 O ASP A 155 -2.168 -14.842 -14.917 1.00 1.00 O ATOM 2287 CB ASP A 155 0.697 -13.850 -13.677 1.00 1.00 C ATOM 2288 CG ASP A 155 1.316 -13.556 -12.310 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.779 -14.033 -11.324 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.317 -12.860 -12.272 1.00 1.00 O ATOM 0 H ASP A 155 1.653 -16.157 -13.514 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.874 -14.990 -12.731 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.482 -14.013 -14.416 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.114 -12.994 -14.015 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.428 -15.740 -15.910 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.179 -15.880 -17.190 1.00 1.00 C ATOM 2297 C VAL A 156 -2.387 -16.799 -16.975 1.00 1.00 C ATOM 2298 O VAL A 156 -3.497 -16.487 -17.355 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.260 -16.476 -18.262 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.074 -16.793 -19.521 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.841 -15.468 -18.607 1.00 1.00 C ATOM 0 H VAL A 156 0.535 -16.074 -15.932 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.525 -14.900 -17.518 1.00 1.00 H new ATOM 0 HB VAL A 156 0.190 -17.393 -17.883 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.418 -17.217 -20.281 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -1.857 -17.511 -19.277 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.527 -15.877 -19.902 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.495 -15.891 -19.369 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.389 -14.551 -18.985 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.423 -15.244 -17.713 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.176 -17.934 -16.372 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.306 -18.879 -16.134 1.00 1.00 C ATOM 2313 C GLN A 157 -4.384 -18.219 -15.265 1.00 1.00 C ATOM 2314 O GLN A 157 -5.566 -18.411 -15.479 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.775 -20.127 -15.424 1.00 1.00 C ATOM 2316 CG GLN A 157 -1.909 -20.935 -16.391 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.379 -22.182 -15.682 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.088 -22.813 -14.925 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.150 -22.566 -15.897 1.00 1.00 N ATOM 0 H GLN A 157 -1.268 -18.251 -16.032 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.748 -19.152 -17.092 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.191 -19.840 -14.549 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.605 -20.736 -15.067 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.493 -21.222 -17.266 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.078 -20.326 -16.748 1.00 1.00 H new ATOM 0 HE21 GLN A 157 0.446 -22.036 -16.533 1.00 1.00 H new ATOM 0 HE22 GLN A 157 0.214 -23.396 -15.429 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.991 -17.467 -14.273 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.996 -16.823 -13.374 1.00 1.00 C ATOM 2330 C GLY A 158 -5.739 -15.690 -14.094 1.00 1.00 C ATOM 2331 O GLY A 158 -6.954 -15.672 -14.144 1.00 1.00 O ATOM 0 H GLY A 158 -3.017 -17.270 -14.045 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.712 -17.570 -13.030 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.496 -16.429 -12.489 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.031 -14.736 -14.636 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.724 -13.609 -15.326 1.00 1.00 C ATOM 2337 C ILE A 159 -6.563 -14.152 -16.484 1.00 1.00 C ATOM 2338 O ILE A 159 -7.670 -13.710 -16.721 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.683 -12.614 -15.859 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.374 -11.349 -16.393 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.891 -13.267 -16.991 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.877 -10.474 -15.238 1.00 1.00 C ATOM 0 H ILE A 159 -4.012 -14.687 -14.632 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.378 -13.100 -14.619 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.014 -12.337 -15.045 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.677 -10.781 -17.009 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.210 -11.629 -17.034 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.151 -12.562 -17.371 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.385 -14.157 -16.615 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.571 -13.549 -17.795 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.362 -9.585 -15.640 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.592 -11.038 -14.639 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -5.035 -10.177 -14.613 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.050 -15.109 -17.203 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.824 -15.681 -18.338 1.00 1.00 C ATOM 2356 C GLN A 160 -8.071 -16.382 -17.800 1.00 1.00 C ATOM 2357 O GLN A 160 -9.134 -16.309 -18.378 1.00 1.00 O ATOM 2358 CB GLN A 160 -5.958 -16.685 -19.102 1.00 1.00 C ATOM 2359 CG GLN A 160 -4.851 -15.939 -19.851 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.465 -15.137 -21.000 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -5.329 -13.931 -21.055 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -6.140 -15.760 -21.927 1.00 1.00 N ATOM 0 H GLN A 160 -5.128 -15.520 -17.054 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.121 -14.879 -19.014 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.522 -17.405 -18.410 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.571 -17.249 -19.805 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.322 -15.272 -19.170 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.118 -16.647 -20.238 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -6.254 -16.773 -21.881 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -6.553 -15.234 -22.697 1.00 1.00 H new ATOM 2371 N SER A 161 -7.946 -17.069 -16.702 1.00 1.00 N ATOM 2372 CA SER A 161 -9.122 -17.782 -16.132 1.00 1.00 C ATOM 2373 C SER A 161 -10.210 -16.775 -15.738 1.00 1.00 C ATOM 2374 O SER A 161 -11.381 -17.099 -15.711 1.00 1.00 O ATOM 2375 CB SER A 161 -8.686 -18.572 -14.898 1.00 1.00 C ATOM 2376 OG SER A 161 -8.325 -17.666 -13.864 1.00 1.00 O ATOM 0 H SER A 161 -7.080 -17.168 -16.173 1.00 1.00 H new ATOM 0 HA SER A 161 -9.525 -18.463 -16.882 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.495 -19.221 -14.563 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.842 -19.216 -15.144 1.00 1.00 H new ATOM 0 HG SER A 161 -7.757 -16.958 -14.233 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.841 -15.561 -15.419 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.871 -14.552 -15.015 1.00 1.00 C ATOM 2384 C LEU A 162 -11.441 -13.845 -16.250 1.00 1.00 C ATOM 2385 O LEU A 162 -12.639 -13.787 -16.442 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.229 -13.501 -14.104 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.855 -14.120 -12.751 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.036 -13.102 -11.952 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.124 -14.501 -11.959 1.00 1.00 C ATOM 0 H LEU A 162 -8.878 -15.224 -15.420 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.674 -15.069 -14.490 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.339 -13.092 -14.582 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.920 -12.671 -13.953 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.270 -15.024 -12.919 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.764 -13.531 -10.987 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.131 -12.849 -12.505 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.629 -12.201 -11.794 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.838 -14.938 -11.002 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.726 -13.609 -11.785 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.705 -15.225 -12.530 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.597 -13.290 -17.080 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.095 -12.568 -18.292 1.00 1.00 C ATOM 2403 C TYR A 163 -11.165 -13.527 -19.482 1.00 1.00 C ATOM 2404 O TYR A 163 -11.699 -13.200 -20.524 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.140 -11.419 -18.618 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.197 -10.395 -17.510 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.330 -10.500 -16.416 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.119 -9.343 -17.575 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.385 -9.553 -15.387 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.173 -8.396 -16.545 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.306 -8.502 -15.451 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.358 -7.571 -14.436 1.00 1.00 O ATOM 0 H TYR A 163 -9.583 -13.305 -16.972 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.093 -12.176 -18.094 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.123 -11.796 -18.729 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.415 -10.960 -19.568 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.619 -11.311 -16.366 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.788 -9.262 -18.419 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.716 -9.634 -14.543 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.883 -7.584 -16.595 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.915 -7.931 -13.639 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.630 -14.708 -19.339 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.660 -15.694 -20.462 1.00 1.00 C ATOM 2424 C GLY A 164 -9.356 -15.600 -21.257 1.00 1.00 C ATOM 2425 O GLY A 164 -9.354 -15.280 -22.429 1.00 1.00 O ATOM 0 H GLY A 164 -10.171 -15.036 -18.490 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.788 -16.703 -20.071 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.511 -15.494 -21.113 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.619 -6.141 -2.685 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.468 6.888 -1.532 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.024 3.338 3.166 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.925 -4.480 1.632 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.591 -4.633 1.014 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.594 -4.463 1.847 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.487 -4.151 3.257 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.819 -4.002 3.861 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.029 -4.162 3.071 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.308 -4.949 -0.409 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.629 -6.024 -0.909 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.137 -3.988 -1.235 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.192 -4.301 -2.600 1.00 0.00 O HETATM 2443 CE WAY A 169 3.356 -3.991 3.774 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.095 -4.625 0.913 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.754 -3.292 0.148 1.00 0.00 S HETATM 2446 CD WAY A 169 3.699 -5.967 0.804 1.00 0.00 C HETATM 2447 CK WAY A 169 7.371 -5.951 2.133 1.00 0.00 C HETATM 2448 CM WAY A 169 7.165 -6.660 3.360 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.904 -7.122 3.743 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.806 -6.891 2.912 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.910 -6.191 1.666 1.00 0.00 C HETATM 2452 CI WAY A 169 6.224 -5.720 1.285 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.147 -3.704 -1.538 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.286 -3.256 -2.616 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.609 -3.596 -3.993 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.796 -4.388 -4.315 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.659 -4.833 -3.190 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.330 -4.490 -1.819 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.052 -4.687 -5.704 1.00 0.00 O HETATM 2460 CA WAY A 169 6.189 -5.459 -6.136 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.994 -3.007 0.797 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.765 -2.252 0.094 1.00 0.00 O HETATM 0 HL WAY A 169 8.017 -6.844 4.014 1.00 0.00 H new HETATM 0 HK WAY A 169 8.362 -5.597 1.848 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.829 -7.259 3.224 1.00 0.00 H new HETATM 0 HI WAY A 169 6.350 -5.183 0.345 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.386 -4.029 3.861 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.581 -4.573 1.399 1.00 0.00 H new HETATM 0 HF1 WAY A 169 0.897 -3.767 4.922 1.00 0.00 H new HETATM 0 HE3 WAY A 169 3.932 -4.913 3.693 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.911 -3.175 3.311 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.184 -3.762 4.826 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.945 -6.710 1.063 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.975 -6.141 -0.236 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.972 -4.823 -1.003 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.397 -2.665 -2.394 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.551 -5.425 -3.397 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.957 -3.255 -4.797 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.107 -4.958 -5.829 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.149 -6.450 -5.684 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.173 -5.554 -7.222 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.422 -3.073 -0.885 1.00 0.00 H new