USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=43 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 69 HIS HE2 : A 69 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : 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 NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 112 ASN : amide:sc= -2.31 K(o=-1.7,f=-10!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -160:sc= 0.65 (180deg=0.385) USER MOD Set 2.1: A 108 SER OG : rot -113:sc= 1.78 USER MOD Set 2.2: A 143 TYR OH : rot 96:sc= 0.487 USER MOD Single : A 7 THR OG1 : rot 34:sc= 0.183 USER MOD Single : A 9 LYS NZ :NH3+ -167:sc=-0.00513 (180deg=-0.213) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -159:sc= 0.0264 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc=-0.00976 K(o=-0.0098,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.063 USER MOD Single : A 21 ASN : amide:sc= -1.05 K(o=-1.1,f=-7.9!) USER MOD Single : A 22 TYR OH : rot -62:sc= 0.0841 USER MOD Single : A 23 THR OG1 : rot 150:sc= 0.488 USER MOD Single : A 26 MET CE :methyl -140:sc= -0.174 (180deg=-1.12) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 28 HIS : no HD1:sc= -3.02! C(o=-3!,f=-5!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -130:sc= -1.64 (180deg=-4.14!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= -0.0478 (180deg=-0.476) USER MOD Single : A 40 LYS NZ :NH3+ 162:sc= 1.33 (180deg=0.912) USER MOD Single : A 43 SER OG : rot -28:sc= 0.301 USER MOD Single : A 46 THR OG1 : rot -58:sc= 0.168 USER MOD Single : A 49 ASN : amide:sc= -0.0372 X(o=-0.037,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.175 (180deg=-1.38!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.919) 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=-0.00286 K(o=-0.0029,f=-0.53) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= -0.0808 (180deg=-0.594) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -34:sc= 1.14 USER MOD Single : A 130 SER OG : rot 108:sc= 0.125 USER MOD Single : A 131 LYS NZ :NH3+ -119:sc= -0.884 (180deg=-2.81!) USER MOD Single : A 137 MET CE :methyl -154:sc= -0.229 (180deg=-1.29) USER MOD Single : A 141 TYR OH : rot -66:sc= 1.08 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 22:sc= 0.00946 USER MOD Single : A 147 SER OG : rot 14:sc= 0.862 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 MET CE :methyl -149:sc= -0.234 (180deg=-1.4!) USER MOD Single : A 157 GLN : amide:sc= -0.947 K(o=-0.95,f=0) USER MOD Single : A 160 GLN : amide:sc= -3.24 K(o=-3.2,f=-4.7!) USER MOD Single : A 161 SER OG : rot -34:sc= 1.02 USER MOD Single : A 163 TYR OH : rot 140:sc= -0.0215 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.752 -13.710 -8.751 1.00 1.00 N ATOM 2 CA THR A 7 -14.007 -13.328 -8.044 1.00 1.00 C ATOM 3 C THR A 7 -14.373 -11.885 -8.394 1.00 1.00 C ATOM 4 O THR A 7 -15.481 -11.597 -8.799 1.00 1.00 O ATOM 5 CB THR A 7 -13.798 -13.448 -6.532 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.332 -14.754 -6.223 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.121 -13.192 -5.810 1.00 1.00 C ATOM 0 HA THR A 7 -14.814 -13.992 -8.354 1.00 1.00 H new ATOM 0 HB THR A 7 -13.062 -12.713 -6.207 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.766 -15.081 -6.954 1.00 1.00 H new ATOM 0 HG21 THR A 7 -14.971 -13.278 -4.734 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.477 -12.190 -6.048 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.860 -13.926 -6.133 1.00 1.00 H new ATOM 15 N LEU A 8 -13.449 -10.973 -8.238 1.00 1.00 N ATOM 16 CA LEU A 8 -13.736 -9.541 -8.556 1.00 1.00 C ATOM 17 C LEU A 8 -13.192 -9.211 -9.948 1.00 1.00 C ATOM 18 O LEU A 8 -12.053 -9.489 -10.263 1.00 1.00 O ATOM 19 CB LEU A 8 -13.048 -8.648 -7.521 1.00 1.00 C ATOM 20 CG LEU A 8 -13.515 -9.026 -6.109 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.815 -8.123 -5.090 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.040 -8.853 -5.992 1.00 1.00 C ATOM 0 H LEU A 8 -12.504 -11.159 -7.903 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.812 -9.369 -8.534 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.966 -8.757 -7.596 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.278 -7.601 -7.721 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.263 -10.068 -5.913 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.143 -8.387 -4.084 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.736 -8.256 -5.167 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.067 -7.082 -5.292 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.361 -9.124 -4.986 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.305 -7.814 -6.190 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.536 -9.498 -6.717 1.00 1.00 H new ATOM 34 N LYS A 9 -14.001 -8.614 -10.782 1.00 1.00 N ATOM 35 CA LYS A 9 -13.534 -8.258 -12.152 1.00 1.00 C ATOM 36 C LYS A 9 -14.423 -7.153 -12.722 1.00 1.00 C ATOM 37 O LYS A 9 -15.530 -6.933 -12.270 1.00 1.00 O ATOM 38 CB LYS A 9 -13.596 -9.488 -13.068 1.00 1.00 C ATOM 39 CG LYS A 9 -14.990 -10.156 -12.988 1.00 1.00 C ATOM 40 CD LYS A 9 -14.983 -11.300 -11.964 1.00 1.00 C ATOM 41 CE LYS A 9 -16.301 -12.065 -12.056 1.00 1.00 C ATOM 42 NZ LYS A 9 -17.420 -11.185 -11.616 1.00 1.00 N ATOM 0 H LYS A 9 -14.966 -8.358 -10.573 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.503 -7.908 -12.096 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.386 -9.194 -14.096 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.827 -10.203 -12.778 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.739 -9.415 -12.708 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.272 -10.540 -13.968 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.145 -11.971 -12.156 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.849 -10.903 -10.958 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.469 -12.399 -13.080 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.260 -12.958 -11.432 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -18.275 -11.758 -11.467 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.161 -10.713 -10.726 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.606 -10.469 -12.347 1.00 1.00 H new ATOM 56 N TRP A 10 -13.941 -6.451 -13.709 1.00 1.00 N ATOM 57 CA TRP A 10 -14.744 -5.349 -14.311 1.00 1.00 C ATOM 58 C TRP A 10 -15.863 -5.931 -15.180 1.00 1.00 C ATOM 59 O TRP A 10 -15.733 -6.996 -15.751 1.00 1.00 O ATOM 60 CB TRP A 10 -13.823 -4.475 -15.161 1.00 1.00 C ATOM 61 CG TRP A 10 -12.861 -3.764 -14.264 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.726 -4.302 -13.762 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.930 -2.403 -13.751 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.094 -3.358 -12.973 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.797 -2.170 -12.935 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.856 -1.358 -13.914 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.591 -0.945 -12.302 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.650 -0.122 -13.278 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.520 0.083 -12.474 1.00 1.00 C ATOM 0 H TRP A 10 -13.021 -6.593 -14.127 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.195 -4.748 -13.521 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.282 -5.088 -15.882 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.409 -3.754 -15.731 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.371 -5.305 -13.947 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.216 -3.520 -12.480 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.730 -1.506 -14.531 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.719 -0.792 -11.683 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.367 0.675 -13.409 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.368 1.035 -11.988 1.00 1.00 H new ATOM 80 N SER A 11 -16.969 -5.238 -15.275 1.00 1.00 N ATOM 81 CA SER A 11 -18.114 -5.737 -16.096 1.00 1.00 C ATOM 82 C SER A 11 -17.995 -5.234 -17.538 1.00 1.00 C ATOM 83 O SER A 11 -18.849 -5.494 -18.362 1.00 1.00 O ATOM 84 CB SER A 11 -19.425 -5.235 -15.495 1.00 1.00 C ATOM 85 OG SER A 11 -19.569 -5.756 -14.180 1.00 1.00 O ATOM 0 H SER A 11 -17.129 -4.341 -14.816 1.00 1.00 H new ATOM 0 HA SER A 11 -18.098 -6.827 -16.098 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.433 -4.145 -15.470 1.00 1.00 H new ATOM 0 HB3 SER A 11 -20.265 -5.546 -16.116 1.00 1.00 H new ATOM 0 HG SER A 11 -20.409 -5.434 -13.791 1.00 1.00 H new ATOM 91 N LYS A 12 -16.951 -4.509 -17.852 1.00 1.00 N ATOM 92 CA LYS A 12 -16.787 -3.985 -19.246 1.00 1.00 C ATOM 93 C LYS A 12 -15.314 -4.053 -19.650 1.00 1.00 C ATOM 94 O LYS A 12 -14.429 -4.040 -18.817 1.00 1.00 O ATOM 95 CB LYS A 12 -17.276 -2.536 -19.306 1.00 1.00 C ATOM 96 CG LYS A 12 -16.488 -1.681 -18.313 1.00 1.00 C ATOM 97 CD LYS A 12 -17.028 -0.250 -18.339 1.00 1.00 C ATOM 98 CE LYS A 12 -16.245 0.612 -17.348 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.673 2.034 -17.480 1.00 1.00 N ATOM 0 H LYS A 12 -16.204 -4.256 -17.205 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.374 -4.592 -19.935 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.154 -2.143 -20.315 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.340 -2.492 -19.073 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.574 -2.096 -17.309 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.429 -1.687 -18.570 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.942 0.164 -19.344 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.087 -0.246 -18.082 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.417 0.262 -16.330 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.175 0.524 -17.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -15.934 2.656 -17.095 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.827 2.259 -18.484 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.558 2.181 -16.953 1.00 1.00 H new ATOM 113 N MET A 13 -15.047 -4.149 -20.926 1.00 1.00 N ATOM 114 CA MET A 13 -13.634 -4.245 -21.396 1.00 1.00 C ATOM 115 C MET A 13 -13.068 -2.848 -21.660 1.00 1.00 C ATOM 116 O MET A 13 -11.929 -2.697 -22.055 1.00 1.00 O ATOM 117 CB MET A 13 -13.596 -5.058 -22.692 1.00 1.00 C ATOM 118 CG MET A 13 -14.168 -6.455 -22.436 1.00 1.00 C ATOM 119 SD MET A 13 -13.020 -7.401 -21.398 1.00 1.00 S ATOM 120 CE MET A 13 -14.206 -7.968 -20.152 1.00 1.00 C ATOM 0 H MET A 13 -15.750 -4.165 -21.665 1.00 1.00 H new ATOM 0 HA MET A 13 -13.032 -4.731 -20.628 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.173 -4.554 -23.467 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.571 -5.134 -23.056 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.138 -6.378 -21.945 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.329 -6.972 -23.382 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.690 -8.577 -19.409 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.660 -7.106 -19.663 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.983 -8.563 -20.633 1.00 1.00 H new ATOM 130 N ASN A 14 -13.852 -1.823 -21.450 1.00 1.00 N ATOM 131 CA ASN A 14 -13.356 -0.432 -21.694 1.00 1.00 C ATOM 132 C ASN A 14 -12.879 0.183 -20.378 1.00 1.00 C ATOM 133 O ASN A 14 -13.579 0.168 -19.385 1.00 1.00 O ATOM 134 CB ASN A 14 -14.492 0.420 -22.269 1.00 1.00 C ATOM 135 CG ASN A 14 -14.800 -0.035 -23.698 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.969 -0.642 -24.345 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.964 0.237 -24.224 1.00 1.00 N ATOM 0 H ASN A 14 -14.815 -1.887 -21.120 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.527 -0.464 -22.401 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.382 0.326 -21.647 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.209 1.473 -22.264 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.175 -0.060 -25.177 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.662 0.746 -23.682 1.00 1.00 H new ATOM 144 N LEU A 15 -11.689 0.732 -20.363 1.00 1.00 N ATOM 145 CA LEU A 15 -11.161 1.357 -19.113 1.00 1.00 C ATOM 146 C LEU A 15 -10.372 2.614 -19.479 1.00 1.00 C ATOM 147 O LEU A 15 -9.742 2.683 -20.516 1.00 1.00 O ATOM 148 CB LEU A 15 -10.232 0.372 -18.390 1.00 1.00 C ATOM 149 CG LEU A 15 -11.037 -0.808 -17.821 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.064 -1.849 -17.259 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.982 -0.323 -16.700 1.00 1.00 C ATOM 0 H LEU A 15 -11.060 0.774 -21.165 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.993 1.615 -18.458 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.474 0.003 -19.081 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.706 0.884 -17.584 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.638 -1.250 -18.616 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.626 -2.690 -16.853 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.408 -2.201 -18.055 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.465 -1.397 -16.468 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.545 -1.170 -16.307 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.395 0.126 -15.898 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.673 0.417 -17.102 1.00 1.00 H new ATOM 163 N THR A 16 -10.406 3.608 -18.629 1.00 1.00 N ATOM 164 CA THR A 16 -9.665 4.880 -18.900 1.00 1.00 C ATOM 165 C THR A 16 -8.839 5.235 -17.667 1.00 1.00 C ATOM 166 O THR A 16 -9.108 4.764 -16.580 1.00 1.00 O ATOM 167 CB THR A 16 -10.667 6.004 -19.176 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.444 6.241 -18.010 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.588 5.604 -20.329 1.00 1.00 C ATOM 0 H THR A 16 -10.921 3.594 -17.749 1.00 1.00 H new ATOM 0 HA THR A 16 -9.014 4.755 -19.765 1.00 1.00 H new ATOM 0 HB THR A 16 -10.126 6.911 -19.446 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.085 6.962 -18.185 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.299 6.407 -20.522 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.993 5.424 -21.224 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.129 4.696 -20.064 1.00 1.00 H new ATOM 177 N TYR A 17 -7.834 6.061 -17.816 1.00 1.00 N ATOM 178 CA TYR A 17 -7.003 6.432 -16.631 1.00 1.00 C ATOM 179 C TYR A 17 -6.511 7.876 -16.756 1.00 1.00 C ATOM 180 O TYR A 17 -6.498 8.454 -17.824 1.00 1.00 O ATOM 181 CB TYR A 17 -5.821 5.463 -16.501 1.00 1.00 C ATOM 182 CG TYR A 17 -4.984 5.466 -17.762 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.448 4.813 -18.911 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.735 6.101 -17.776 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.665 4.797 -20.073 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.954 6.086 -18.939 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.419 5.433 -20.087 1.00 1.00 C ATOM 188 OH TYR A 17 -2.648 5.416 -21.232 1.00 1.00 O ATOM 0 H TYR A 17 -7.555 6.491 -18.698 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.613 6.360 -15.731 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.204 5.747 -15.649 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.190 4.456 -16.306 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.410 4.322 -18.901 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.374 6.602 -16.890 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -5.024 4.293 -20.958 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.993 6.578 -18.950 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.814 5.904 -21.072 1.00 1.00 H new ATOM 198 N ARG A 18 -6.131 8.463 -15.649 1.00 1.00 N ATOM 199 CA ARG A 18 -5.652 9.882 -15.651 1.00 1.00 C ATOM 200 C ARG A 18 -4.546 10.045 -14.601 1.00 1.00 C ATOM 201 O ARG A 18 -4.706 9.676 -13.455 1.00 1.00 O ATOM 202 CB ARG A 18 -6.837 10.804 -15.294 1.00 1.00 C ATOM 203 CG ARG A 18 -6.417 12.293 -15.277 1.00 1.00 C ATOM 204 CD ARG A 18 -6.434 12.865 -16.698 1.00 1.00 C ATOM 205 NE ARG A 18 -5.509 14.044 -16.782 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.615 15.061 -15.966 1.00 1.00 C ATOM 207 NH1 ARG A 18 -6.626 15.154 -15.145 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.725 16.016 -16.006 1.00 1.00 N ATOM 0 H ARG A 18 -6.132 8.015 -14.733 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.259 10.143 -16.634 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.641 10.661 -16.016 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.233 10.526 -14.317 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -7.094 12.862 -14.640 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.419 12.392 -14.849 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.129 12.100 -17.412 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.447 13.166 -16.967 1.00 1.00 H new ATOM 0 HE ARG A 18 -4.779 14.053 -17.494 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -7.344 14.429 -15.135 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -6.698 15.952 -14.513 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -3.953 15.966 -16.671 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.802 16.812 -15.372 1.00 1.00 H new ATOM 222 N ILE A 19 -3.434 10.619 -14.977 1.00 1.00 N ATOM 223 CA ILE A 19 -2.328 10.833 -13.994 1.00 1.00 C ATOM 224 C ILE A 19 -2.531 12.194 -13.321 1.00 1.00 C ATOM 225 O ILE A 19 -2.505 13.221 -13.968 1.00 1.00 O ATOM 226 CB ILE A 19 -0.982 10.817 -14.726 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.751 9.432 -15.338 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.147 11.124 -13.739 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.443 9.484 -16.296 1.00 1.00 C ATOM 0 H ILE A 19 -3.242 10.950 -15.923 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.335 10.042 -13.245 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.993 11.571 -15.513 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.566 8.702 -14.550 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.644 9.106 -15.872 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.102 11.112 -14.264 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.012 12.108 -13.299 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.156 10.371 -12.951 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.605 8.497 -16.730 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.240 10.201 -17.091 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.335 9.791 -15.750 1.00 1.00 H new ATOM 241 N VAL A 20 -2.740 12.214 -12.032 1.00 1.00 N ATOM 242 CA VAL A 20 -2.952 13.517 -11.334 1.00 1.00 C ATOM 243 C VAL A 20 -1.639 14.305 -11.309 1.00 1.00 C ATOM 244 O VAL A 20 -1.617 15.504 -11.506 1.00 1.00 O ATOM 245 CB VAL A 20 -3.422 13.254 -9.900 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.405 14.559 -9.096 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.845 12.691 -9.929 1.00 1.00 C ATOM 0 H VAL A 20 -2.773 11.389 -11.433 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.709 14.096 -11.864 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.751 12.536 -9.428 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.741 14.363 -8.078 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.391 14.959 -9.074 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.071 15.284 -9.564 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.183 12.503 -8.910 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.511 13.410 -10.405 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.856 11.758 -10.493 1.00 1.00 H new ATOM 257 N ASN A 21 -0.539 13.650 -11.073 1.00 1.00 N ATOM 258 CA ASN A 21 0.750 14.391 -11.041 1.00 1.00 C ATOM 259 C ASN A 21 1.922 13.419 -11.154 1.00 1.00 C ATOM 260 O ASN A 21 1.804 12.246 -10.862 1.00 1.00 O ATOM 261 CB ASN A 21 0.853 15.147 -9.716 1.00 1.00 C ATOM 262 CG ASN A 21 0.884 14.139 -8.566 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.528 12.991 -8.741 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.296 14.521 -7.388 1.00 1.00 N ATOM 0 H ASN A 21 -0.476 12.646 -10.903 1.00 1.00 H new ATOM 0 HA ASN A 21 0.785 15.087 -11.879 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.754 15.761 -9.702 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.005 15.822 -9.601 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.319 13.856 -6.615 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.595 15.485 -7.240 1.00 1.00 H new ATOM 271 N TYR A 22 3.058 13.914 -11.558 1.00 1.00 N ATOM 272 CA TYR A 22 4.260 13.050 -11.676 1.00 1.00 C ATOM 273 C TYR A 22 5.121 13.300 -10.436 1.00 1.00 C ATOM 274 O TYR A 22 4.627 13.798 -9.443 1.00 1.00 O ATOM 275 CB TYR A 22 5.030 13.426 -12.945 1.00 1.00 C ATOM 276 CG TYR A 22 4.089 13.381 -14.129 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.908 12.188 -14.842 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.394 14.535 -14.511 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.033 12.153 -15.938 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.521 14.499 -15.606 1.00 1.00 C ATOM 281 CZ TYR A 22 2.341 13.309 -16.319 1.00 1.00 C ATOM 282 OH TYR A 22 1.480 13.274 -17.398 1.00 1.00 O ATOM 0 H TYR A 22 3.204 14.891 -11.814 1.00 1.00 H new ATOM 0 HA TYR A 22 3.988 11.997 -11.741 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.458 14.423 -12.843 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.860 12.737 -13.099 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.442 11.296 -14.548 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.531 15.454 -13.961 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.893 11.234 -16.488 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.987 15.390 -15.900 1.00 1.00 H new ATOM 0 HH TYR A 22 1.981 13.046 -18.209 1.00 1.00 H new ATOM 292 N THR A 23 6.387 12.966 -10.470 1.00 1.00 N ATOM 293 CA THR A 23 7.250 13.198 -9.268 1.00 1.00 C ATOM 294 C THR A 23 8.540 13.930 -9.682 1.00 1.00 C ATOM 295 O THR A 23 9.024 13.741 -10.781 1.00 1.00 O ATOM 296 CB THR A 23 7.619 11.847 -8.645 1.00 1.00 C ATOM 297 OG1 THR A 23 8.871 11.957 -7.982 1.00 1.00 O ATOM 298 CG2 THR A 23 7.707 10.780 -9.740 1.00 1.00 C ATOM 0 H THR A 23 6.859 12.546 -11.271 1.00 1.00 H new ATOM 0 HA THR A 23 6.705 13.807 -8.546 1.00 1.00 H new ATOM 0 HB THR A 23 6.852 11.559 -7.926 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.897 11.334 -7.226 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.970 9.821 -9.293 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.744 10.694 -10.243 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.470 11.064 -10.464 1.00 1.00 H new ATOM 306 N PRO A 24 9.124 14.740 -8.813 1.00 1.00 N ATOM 307 CA PRO A 24 10.390 15.438 -9.161 1.00 1.00 C ATOM 308 C PRO A 24 11.535 14.432 -9.238 1.00 1.00 C ATOM 309 O PRO A 24 12.611 14.717 -9.725 1.00 1.00 O ATOM 310 CB PRO A 24 10.585 16.386 -7.978 1.00 1.00 C ATOM 311 CG PRO A 24 9.669 15.921 -6.844 1.00 1.00 C ATOM 312 CD PRO A 24 8.588 15.019 -7.446 1.00 1.00 C ATOM 0 HA PRO A 24 10.363 15.949 -10.123 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.626 16.382 -7.654 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.345 17.410 -8.266 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.241 15.379 -6.091 1.00 1.00 H new ATOM 0 HG3 PRO A 24 9.216 16.778 -6.345 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.454 14.105 -6.868 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.619 15.517 -7.484 1.00 1.00 H new ATOM 320 N ASP A 25 11.288 13.251 -8.740 1.00 1.00 N ATOM 321 CA ASP A 25 12.327 12.182 -8.745 1.00 1.00 C ATOM 322 C ASP A 25 12.751 11.877 -10.183 1.00 1.00 C ATOM 323 O ASP A 25 13.910 11.634 -10.457 1.00 1.00 O ATOM 324 CB ASP A 25 11.759 10.916 -8.099 1.00 1.00 C ATOM 325 CG ASP A 25 11.539 11.164 -6.604 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.121 12.103 -6.086 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.783 10.415 -6.006 1.00 1.00 O ATOM 0 H ASP A 25 10.398 12.978 -8.324 1.00 1.00 H new ATOM 0 HA ASP A 25 13.195 12.522 -8.180 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.818 10.642 -8.576 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.445 10.081 -8.244 1.00 1.00 H new ATOM 332 N MET A 26 11.822 11.880 -11.103 1.00 1.00 N ATOM 333 CA MET A 26 12.166 11.581 -12.530 1.00 1.00 C ATOM 334 C MET A 26 11.416 12.547 -13.450 1.00 1.00 C ATOM 335 O MET A 26 10.500 13.229 -13.036 1.00 1.00 O ATOM 336 CB MET A 26 11.750 10.149 -12.868 1.00 1.00 C ATOM 337 CG MET A 26 12.659 9.159 -12.137 1.00 1.00 C ATOM 338 SD MET A 26 12.272 7.476 -12.684 1.00 1.00 S ATOM 339 CE MET A 26 10.602 7.380 -11.994 1.00 1.00 C ATOM 0 H MET A 26 10.836 12.077 -10.930 1.00 1.00 H new ATOM 0 HA MET A 26 13.241 11.696 -12.671 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.712 9.985 -12.580 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.812 9.987 -13.944 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.705 9.389 -12.341 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.518 9.245 -11.060 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.440 6.389 -11.571 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.487 8.131 -11.213 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.872 7.562 -12.782 1.00 1.00 H new ATOM 349 N THR A 27 11.805 12.614 -14.696 1.00 1.00 N ATOM 350 CA THR A 27 11.120 13.539 -15.642 1.00 1.00 C ATOM 351 C THR A 27 9.736 12.983 -15.981 1.00 1.00 C ATOM 352 O THR A 27 9.463 11.814 -15.800 1.00 1.00 O ATOM 353 CB THR A 27 11.945 13.665 -16.927 1.00 1.00 C ATOM 354 OG1 THR A 27 12.015 12.399 -17.566 1.00 1.00 O ATOM 355 CG2 THR A 27 13.357 14.145 -16.590 1.00 1.00 C ATOM 0 H THR A 27 12.567 12.068 -15.098 1.00 1.00 H new ATOM 0 HA THR A 27 11.018 14.521 -15.179 1.00 1.00 H new ATOM 0 HB THR A 27 11.470 14.386 -17.592 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.541 12.477 -18.389 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.940 14.233 -17.507 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.303 15.117 -16.099 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.836 13.428 -15.923 1.00 1.00 H new ATOM 363 N HIS A 28 8.856 13.817 -16.462 1.00 1.00 N ATOM 364 CA HIS A 28 7.487 13.341 -16.803 1.00 1.00 C ATOM 365 C HIS A 28 7.567 12.246 -17.870 1.00 1.00 C ATOM 366 O HIS A 28 6.845 11.273 -17.831 1.00 1.00 O ATOM 367 CB HIS A 28 6.676 14.516 -17.356 1.00 1.00 C ATOM 368 CG HIS A 28 6.544 15.578 -16.301 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.632 16.034 -15.575 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.464 16.292 -15.847 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.188 16.982 -14.731 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.873 17.179 -14.854 1.00 1.00 N ATOM 0 H HIS A 28 9.026 14.808 -16.634 1.00 1.00 H new ATOM 0 HA HIS A 28 7.010 12.940 -15.909 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.166 14.926 -18.239 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.689 14.175 -17.668 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.451 16.183 -16.205 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.818 17.519 -14.038 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.293 17.837 -14.333 1.00 1.00 H new ATOM 380 N SER A 29 8.435 12.408 -18.828 1.00 1.00 N ATOM 381 CA SER A 29 8.561 11.393 -19.914 1.00 1.00 C ATOM 382 C SER A 29 8.942 10.023 -19.340 1.00 1.00 C ATOM 383 O SER A 29 8.459 9.000 -19.784 1.00 1.00 O ATOM 384 CB SER A 29 9.641 11.847 -20.896 1.00 1.00 C ATOM 385 OG SER A 29 9.222 13.045 -21.536 1.00 1.00 O ATOM 0 H SER A 29 9.067 13.204 -18.907 1.00 1.00 H new ATOM 0 HA SER A 29 7.601 11.300 -20.421 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.581 12.012 -20.369 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.824 11.070 -21.638 1.00 1.00 H new ATOM 0 HG SER A 29 9.914 13.339 -22.165 1.00 1.00 H new ATOM 391 N GLU A 30 9.816 9.989 -18.372 1.00 1.00 N ATOM 392 CA GLU A 30 10.234 8.679 -17.792 1.00 1.00 C ATOM 393 C GLU A 30 9.070 8.034 -17.029 1.00 1.00 C ATOM 394 O GLU A 30 8.866 6.835 -17.082 1.00 1.00 O ATOM 395 CB GLU A 30 11.406 8.906 -16.838 1.00 1.00 C ATOM 396 CG GLU A 30 12.651 9.289 -17.643 1.00 1.00 C ATOM 397 CD GLU A 30 13.820 9.538 -16.689 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.590 9.543 -15.491 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.924 9.725 -17.173 1.00 1.00 O ATOM 0 H GLU A 30 10.259 10.809 -17.957 1.00 1.00 H new ATOM 0 HA GLU A 30 10.534 8.011 -18.600 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.162 9.695 -16.127 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.598 8.003 -16.259 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.903 8.493 -18.344 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.454 10.183 -18.234 1.00 1.00 H new ATOM 406 N VAL A 31 8.314 8.813 -16.310 1.00 1.00 N ATOM 407 CA VAL A 31 7.178 8.238 -15.536 1.00 1.00 C ATOM 408 C VAL A 31 6.076 7.756 -16.493 1.00 1.00 C ATOM 409 O VAL A 31 5.472 6.723 -16.283 1.00 1.00 O ATOM 410 CB VAL A 31 6.621 9.311 -14.594 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.311 8.827 -13.963 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.643 9.592 -13.490 1.00 1.00 C ATOM 0 H VAL A 31 8.432 9.822 -16.224 1.00 1.00 H new ATOM 0 HA VAL A 31 7.529 7.386 -14.954 1.00 1.00 H new ATOM 0 HB VAL A 31 6.428 10.222 -15.161 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.923 9.596 -13.295 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.582 8.626 -14.748 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.495 7.914 -13.397 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.251 10.355 -12.817 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.834 8.677 -12.929 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.573 9.945 -13.936 1.00 1.00 H new ATOM 422 N GLU A 32 5.800 8.499 -17.532 1.00 1.00 N ATOM 423 CA GLU A 32 4.725 8.079 -18.480 1.00 1.00 C ATOM 424 C GLU A 32 5.057 6.717 -19.094 1.00 1.00 C ATOM 425 O GLU A 32 4.232 5.825 -19.120 1.00 1.00 O ATOM 426 CB GLU A 32 4.588 9.120 -19.594 1.00 1.00 C ATOM 427 CG GLU A 32 3.985 10.405 -19.023 1.00 1.00 C ATOM 428 CD GLU A 32 3.933 11.475 -20.116 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.369 11.190 -21.219 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.455 12.561 -19.831 1.00 1.00 O ATOM 0 H GLU A 32 6.269 9.374 -17.765 1.00 1.00 H new ATOM 0 HA GLU A 32 3.786 8.000 -17.932 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.564 9.328 -20.033 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.955 8.732 -20.392 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.983 10.211 -18.642 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.583 10.758 -18.183 1.00 1.00 H new ATOM 437 N LYS A 33 6.251 6.541 -19.593 1.00 1.00 N ATOM 438 CA LYS A 33 6.604 5.227 -20.203 1.00 1.00 C ATOM 439 C LYS A 33 6.510 4.125 -19.147 1.00 1.00 C ATOM 440 O LYS A 33 6.182 2.997 -19.445 1.00 1.00 O ATOM 441 CB LYS A 33 8.023 5.279 -20.784 1.00 1.00 C ATOM 442 CG LYS A 33 9.026 5.669 -19.696 1.00 1.00 C ATOM 443 CD LYS A 33 10.455 5.514 -20.227 1.00 1.00 C ATOM 444 CE LYS A 33 10.692 6.476 -21.398 1.00 1.00 C ATOM 445 NZ LYS A 33 10.188 5.860 -22.658 1.00 1.00 N ATOM 0 H LYS A 33 6.991 7.243 -19.605 1.00 1.00 H new ATOM 0 HA LYS A 33 5.903 5.010 -21.009 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.288 4.308 -21.202 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.063 6.000 -21.601 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.854 6.699 -19.383 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.885 5.041 -18.817 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.171 5.716 -19.430 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.621 4.487 -20.551 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.183 7.422 -21.214 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.755 6.699 -21.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 10.923 5.918 -23.391 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 9.949 4.863 -22.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.339 6.369 -22.978 1.00 1.00 H new ATOM 459 N ALA A 34 6.799 4.437 -17.914 1.00 1.00 N ATOM 460 CA ALA A 34 6.733 3.391 -16.855 1.00 1.00 C ATOM 461 C ALA A 34 5.312 2.830 -16.778 1.00 1.00 C ATOM 462 O ALA A 34 5.106 1.629 -16.786 1.00 1.00 O ATOM 463 CB ALA A 34 7.111 4.011 -15.509 1.00 1.00 C ATOM 0 H ALA A 34 7.076 5.365 -17.595 1.00 1.00 H new ATOM 0 HA ALA A 34 7.427 2.585 -17.094 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.064 3.249 -14.731 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.123 4.411 -15.564 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.415 4.816 -15.271 1.00 1.00 H new ATOM 469 N PHE A 35 4.328 3.682 -16.710 1.00 1.00 N ATOM 470 CA PHE A 35 2.928 3.182 -16.637 1.00 1.00 C ATOM 471 C PHE A 35 2.555 2.487 -17.949 1.00 1.00 C ATOM 472 O PHE A 35 1.878 1.480 -17.952 1.00 1.00 O ATOM 473 CB PHE A 35 1.960 4.347 -16.384 1.00 1.00 C ATOM 474 CG PHE A 35 2.135 4.878 -14.973 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.872 4.049 -13.871 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.554 6.201 -14.764 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.031 4.541 -12.570 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.710 6.690 -13.460 1.00 1.00 C ATOM 479 CZ PHE A 35 2.450 5.860 -12.364 1.00 1.00 C ATOM 0 H PHE A 35 4.431 4.697 -16.702 1.00 1.00 H new ATOM 0 HA PHE A 35 2.854 2.471 -15.814 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.142 5.144 -17.105 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.933 4.014 -16.530 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.547 3.031 -14.027 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.756 6.843 -15.609 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.830 3.901 -11.724 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.031 7.709 -13.301 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.573 6.237 -11.359 1.00 1.00 H new ATOM 489 N LYS A 36 2.981 3.014 -19.066 1.00 1.00 N ATOM 490 CA LYS A 36 2.626 2.375 -20.367 1.00 1.00 C ATOM 491 C LYS A 36 3.166 0.942 -20.402 1.00 1.00 C ATOM 492 O LYS A 36 2.497 0.030 -20.844 1.00 1.00 O ATOM 493 CB LYS A 36 3.242 3.180 -21.513 1.00 1.00 C ATOM 494 CG LYS A 36 2.523 4.526 -21.635 1.00 1.00 C ATOM 495 CD LYS A 36 3.136 5.334 -22.780 1.00 1.00 C ATOM 496 CE LYS A 36 2.412 6.677 -22.897 1.00 1.00 C ATOM 497 NZ LYS A 36 3.070 7.511 -23.944 1.00 1.00 N ATOM 0 H LYS A 36 3.556 3.854 -19.134 1.00 1.00 H new ATOM 0 HA LYS A 36 1.542 2.354 -20.476 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.305 3.339 -21.330 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.159 2.625 -22.447 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.460 4.367 -21.817 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.606 5.080 -20.700 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.198 5.495 -22.598 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.053 4.781 -23.716 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.364 6.516 -23.151 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.431 7.196 -21.939 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.577 8.423 -24.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.063 7.676 -23.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.030 7.016 -24.858 1.00 1.00 H new ATOM 511 N LYS A 37 4.365 0.732 -19.931 1.00 1.00 N ATOM 512 CA LYS A 37 4.930 -0.648 -19.930 1.00 1.00 C ATOM 513 C LYS A 37 4.042 -1.569 -19.093 1.00 1.00 C ATOM 514 O LYS A 37 3.776 -2.695 -19.464 1.00 1.00 O ATOM 515 CB LYS A 37 6.342 -0.620 -19.343 1.00 1.00 C ATOM 516 CG LYS A 37 7.287 0.082 -20.319 1.00 1.00 C ATOM 517 CD LYS A 37 8.699 0.112 -19.733 1.00 1.00 C ATOM 518 CE LYS A 37 9.640 0.813 -20.710 1.00 1.00 C ATOM 519 NZ LYS A 37 9.758 -0.003 -21.952 1.00 1.00 N ATOM 0 H LYS A 37 4.976 1.453 -19.548 1.00 1.00 H new ATOM 0 HA LYS A 37 4.970 -1.023 -20.953 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.339 -0.099 -18.385 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.688 -1.636 -19.152 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.291 -0.439 -21.276 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.940 1.097 -20.510 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.696 0.634 -18.776 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.047 -0.903 -19.541 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.261 1.807 -20.949 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.621 0.947 -20.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.613 0.279 -22.473 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.822 -1.010 -21.701 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.921 0.152 -22.550 1.00 1.00 H new ATOM 533 N ALA A 38 3.584 -1.103 -17.963 1.00 1.00 N ATOM 534 CA ALA A 38 2.716 -1.959 -17.103 1.00 1.00 C ATOM 535 C ALA A 38 1.442 -2.353 -17.858 1.00 1.00 C ATOM 536 O ALA A 38 1.056 -3.504 -17.881 1.00 1.00 O ATOM 537 CB ALA A 38 2.334 -1.186 -15.841 1.00 1.00 C ATOM 0 H ALA A 38 3.772 -0.169 -17.598 1.00 1.00 H new ATOM 0 HA ALA A 38 3.265 -2.862 -16.836 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.700 -1.809 -15.211 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.236 -0.916 -15.293 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.793 -0.281 -16.118 1.00 1.00 H new ATOM 543 N PHE A 39 0.783 -1.408 -18.473 1.00 1.00 N ATOM 544 CA PHE A 39 -0.474 -1.730 -19.215 1.00 1.00 C ATOM 545 C PHE A 39 -0.154 -2.660 -20.385 1.00 1.00 C ATOM 546 O PHE A 39 -0.895 -3.574 -20.689 1.00 1.00 O ATOM 547 CB PHE A 39 -1.097 -0.438 -19.764 1.00 1.00 C ATOM 548 CG PHE A 39 -1.776 0.332 -18.652 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.963 -0.153 -18.090 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.230 1.540 -18.194 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.602 0.565 -17.072 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.869 2.256 -17.174 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.055 1.769 -16.614 1.00 1.00 C ATOM 0 H PHE A 39 1.059 -0.426 -18.495 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.174 -2.216 -18.535 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.325 0.179 -20.224 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.820 -0.678 -20.544 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.386 -1.082 -18.442 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.316 1.918 -18.628 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.518 0.189 -16.640 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.446 3.184 -16.820 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.548 2.322 -15.828 1.00 1.00 H new ATOM 563 N LYS A 40 0.936 -2.419 -21.051 1.00 1.00 N ATOM 564 CA LYS A 40 1.308 -3.265 -22.216 1.00 1.00 C ATOM 565 C LYS A 40 1.473 -4.723 -21.758 1.00 1.00 C ATOM 566 O LYS A 40 0.956 -5.643 -22.364 1.00 1.00 O ATOM 567 CB LYS A 40 2.635 -2.737 -22.780 1.00 1.00 C ATOM 568 CG LYS A 40 2.821 -3.176 -24.241 1.00 1.00 C ATOM 569 CD LYS A 40 2.937 -4.704 -24.340 1.00 1.00 C ATOM 570 CE LYS A 40 3.650 -5.085 -25.643 1.00 1.00 C ATOM 571 NZ LYS A 40 3.694 -6.571 -25.775 1.00 1.00 N ATOM 0 H LYS A 40 1.591 -1.667 -20.838 1.00 1.00 H new ATOM 0 HA LYS A 40 0.534 -3.227 -22.982 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.655 -1.649 -22.717 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.464 -3.106 -22.176 1.00 1.00 H new ATOM 0 HG2 LYS A 40 1.978 -2.831 -24.839 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.716 -2.711 -24.654 1.00 1.00 H new ATOM 0 HD2 LYS A 40 3.490 -5.093 -23.485 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.946 -5.156 -24.311 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.128 -4.650 -26.495 1.00 1.00 H new ATOM 0 HE3 LYS A 40 4.662 -4.680 -25.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.890 -6.826 -26.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.445 -6.952 -25.164 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.778 -6.972 -25.489 1.00 1.00 H new ATOM 585 N VAL A 41 2.187 -4.940 -20.689 1.00 1.00 N ATOM 586 CA VAL A 41 2.393 -6.332 -20.194 1.00 1.00 C ATOM 587 C VAL A 41 1.042 -6.970 -19.863 1.00 1.00 C ATOM 588 O VAL A 41 0.811 -8.131 -20.134 1.00 1.00 O ATOM 589 CB VAL A 41 3.271 -6.289 -18.938 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.316 -7.670 -18.279 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.687 -5.867 -19.327 1.00 1.00 C ATOM 0 H VAL A 41 2.638 -4.212 -20.135 1.00 1.00 H new ATOM 0 HA VAL A 41 2.883 -6.928 -20.964 1.00 1.00 H new ATOM 0 HB VAL A 41 2.851 -5.572 -18.233 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.942 -7.628 -17.388 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.307 -7.973 -17.999 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.731 -8.394 -18.980 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.315 -5.835 -18.436 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.099 -6.585 -20.036 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.659 -4.879 -19.787 1.00 1.00 H new ATOM 601 N TRP A 42 0.149 -6.223 -19.277 1.00 1.00 N ATOM 602 CA TRP A 42 -1.181 -6.794 -18.926 1.00 1.00 C ATOM 603 C TRP A 42 -2.072 -6.853 -20.172 1.00 1.00 C ATOM 604 O TRP A 42 -2.891 -7.737 -20.315 1.00 1.00 O ATOM 605 CB TRP A 42 -1.846 -5.921 -17.858 1.00 1.00 C ATOM 606 CG TRP A 42 -1.159 -6.117 -16.542 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.497 -5.153 -15.861 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.053 -7.330 -15.738 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.008 -5.695 -14.693 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.307 -7.034 -14.572 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.527 -8.646 -15.904 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.040 -8.005 -13.607 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.259 -9.626 -14.933 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.518 -9.306 -13.787 1.00 1.00 C ATOM 0 H TRP A 42 0.282 -5.243 -19.026 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.046 -7.804 -18.539 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.798 -4.872 -18.151 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.901 -6.179 -17.770 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.382 -4.127 -16.178 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.547 -5.170 -14.005 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.100 -8.903 -16.783 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.532 -7.753 -12.726 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.626 -10.632 -15.071 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.317 -10.064 -13.044 1.00 1.00 H new ATOM 625 N SER A 43 -1.920 -5.923 -21.075 1.00 1.00 N ATOM 626 CA SER A 43 -2.761 -5.934 -22.309 1.00 1.00 C ATOM 627 C SER A 43 -2.326 -7.085 -23.219 1.00 1.00 C ATOM 628 O SER A 43 -3.019 -7.452 -24.148 1.00 1.00 O ATOM 629 CB SER A 43 -2.597 -4.610 -23.050 1.00 1.00 C ATOM 630 OG SER A 43 -1.278 -4.526 -23.570 1.00 1.00 O ATOM 0 H SER A 43 -1.251 -5.156 -21.013 1.00 1.00 H new ATOM 0 HA SER A 43 -3.806 -6.068 -22.031 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.325 -4.540 -23.859 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.789 -3.776 -22.375 1.00 1.00 H new ATOM 0 HG SER A 43 -0.670 -5.047 -23.005 1.00 1.00 H new ATOM 636 N ASP A 44 -1.180 -7.650 -22.961 1.00 1.00 N ATOM 637 CA ASP A 44 -0.683 -8.774 -23.807 1.00 1.00 C ATOM 638 C ASP A 44 -1.669 -9.943 -23.766 1.00 1.00 C ATOM 639 O ASP A 44 -1.906 -10.591 -24.765 1.00 1.00 O ATOM 640 CB ASP A 44 0.673 -9.250 -23.280 1.00 1.00 C ATOM 641 CG ASP A 44 1.745 -8.210 -23.605 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.533 -7.438 -24.526 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.761 -8.204 -22.929 1.00 1.00 O ATOM 0 H ASP A 44 -0.561 -7.381 -22.196 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.583 -8.422 -24.834 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.620 -9.408 -22.203 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.933 -10.208 -23.730 1.00 1.00 H new ATOM 648 N VAL A 45 -2.230 -10.230 -22.614 1.00 1.00 N ATOM 649 CA VAL A 45 -3.190 -11.378 -22.496 1.00 1.00 C ATOM 650 C VAL A 45 -4.597 -10.868 -22.156 1.00 1.00 C ATOM 651 O VAL A 45 -5.576 -11.555 -22.370 1.00 1.00 O ATOM 652 CB VAL A 45 -2.696 -12.320 -21.392 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.252 -12.732 -21.694 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.755 -11.609 -20.031 1.00 1.00 C ATOM 0 H VAL A 45 -2.064 -9.718 -21.748 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.240 -11.909 -23.446 1.00 1.00 H new ATOM 0 HB VAL A 45 -3.333 -13.204 -21.357 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.894 -13.402 -20.913 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -1.213 -13.243 -22.656 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.620 -11.845 -21.728 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.402 -12.285 -19.252 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -2.122 -10.722 -20.056 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.783 -11.315 -19.818 1.00 1.00 H new ATOM 664 N THR A 46 -4.719 -9.670 -21.640 1.00 1.00 N ATOM 665 CA THR A 46 -6.080 -9.136 -21.308 1.00 1.00 C ATOM 666 C THR A 46 -6.595 -8.276 -22.484 1.00 1.00 C ATOM 667 O THR A 46 -5.957 -7.305 -22.838 1.00 1.00 O ATOM 668 CB THR A 46 -5.990 -8.248 -20.065 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.163 -7.127 -20.337 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.414 -9.046 -18.901 1.00 1.00 C ATOM 0 H THR A 46 -3.942 -9.041 -21.435 1.00 1.00 H new ATOM 0 HA THR A 46 -6.757 -9.971 -21.126 1.00 1.00 H new ATOM 0 HB THR A 46 -6.988 -7.900 -19.799 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.272 -7.435 -20.605 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.352 -8.409 -18.019 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.060 -9.898 -18.689 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.417 -9.402 -19.162 1.00 1.00 H new ATOM 678 N PRO A 47 -7.732 -8.588 -23.092 1.00 1.00 N ATOM 679 CA PRO A 47 -8.238 -7.745 -24.216 1.00 1.00 C ATOM 680 C PRO A 47 -8.790 -6.402 -23.712 1.00 1.00 C ATOM 681 O PRO A 47 -9.569 -5.749 -24.377 1.00 1.00 O ATOM 682 CB PRO A 47 -9.352 -8.626 -24.809 1.00 1.00 C ATOM 683 CG PRO A 47 -9.729 -9.682 -23.756 1.00 1.00 C ATOM 684 CD PRO A 47 -8.582 -9.765 -22.731 1.00 1.00 C ATOM 0 HA PRO A 47 -7.467 -7.472 -24.937 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.220 -8.020 -25.070 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.011 -9.106 -25.726 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.662 -9.411 -23.262 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -9.888 -10.651 -24.229 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.949 -9.700 -21.707 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.032 -10.702 -22.814 1.00 1.00 H new ATOM 692 N LEU A 48 -8.390 -5.992 -22.538 1.00 1.00 N ATOM 693 CA LEU A 48 -8.888 -4.700 -21.986 1.00 1.00 C ATOM 694 C LEU A 48 -8.314 -3.542 -22.800 1.00 1.00 C ATOM 695 O LEU A 48 -7.161 -3.549 -23.186 1.00 1.00 O ATOM 696 CB LEU A 48 -8.440 -4.563 -20.527 1.00 1.00 C ATOM 697 CG LEU A 48 -9.044 -5.696 -19.686 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.397 -5.696 -18.299 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.563 -5.508 -19.540 1.00 1.00 C ATOM 0 H LEU A 48 -7.739 -6.497 -21.937 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.977 -4.679 -22.039 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.352 -4.594 -20.467 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.753 -3.597 -20.130 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.855 -6.646 -20.186 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.824 -6.500 -17.699 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.322 -5.849 -18.399 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.584 -4.740 -17.810 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.974 -6.320 -18.941 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.766 -4.556 -19.049 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.027 -5.514 -20.526 1.00 1.00 H new ATOM 711 N ASN A 49 -9.116 -2.543 -23.056 1.00 1.00 N ATOM 712 CA ASN A 49 -8.642 -1.362 -23.840 1.00 1.00 C ATOM 713 C ASN A 49 -8.383 -0.206 -22.875 1.00 1.00 C ATOM 714 O ASN A 49 -9.269 0.225 -22.163 1.00 1.00 O ATOM 715 CB ASN A 49 -9.721 -0.959 -24.848 1.00 1.00 C ATOM 716 CG ASN A 49 -9.952 -2.111 -25.826 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.062 -2.579 -25.979 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.943 -2.591 -26.499 1.00 1.00 N ATOM 0 H ASN A 49 -10.089 -2.493 -22.753 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.725 -1.609 -24.375 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.648 -0.716 -24.329 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.414 -0.064 -25.388 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.086 -3.360 -27.154 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.011 -2.198 -26.370 1.00 1.00 H new ATOM 725 N PHE A 50 -7.170 0.290 -22.833 1.00 1.00 N ATOM 726 CA PHE A 50 -6.842 1.413 -21.896 1.00 1.00 C ATOM 727 C PHE A 50 -6.686 2.716 -22.684 1.00 1.00 C ATOM 728 O PHE A 50 -5.853 2.825 -23.562 1.00 1.00 O ATOM 729 CB PHE A 50 -5.522 1.102 -21.184 1.00 1.00 C ATOM 730 CG PHE A 50 -5.654 -0.186 -20.403 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.341 -0.196 -19.184 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.082 -1.369 -20.894 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.459 -1.386 -18.456 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.200 -2.558 -20.166 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.888 -2.567 -18.948 1.00 1.00 C ATOM 0 H PHE A 50 -6.392 -0.034 -23.407 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.646 1.522 -21.168 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.716 1.015 -21.913 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.258 1.920 -20.513 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.780 0.715 -18.805 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.550 -1.362 -21.834 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.990 -1.394 -17.516 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.760 -3.469 -20.544 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.979 -3.485 -18.386 1.00 1.00 H new ATOM 745 N THR A 51 -7.487 3.706 -22.366 1.00 1.00 N ATOM 746 CA THR A 51 -7.413 5.026 -23.077 1.00 1.00 C ATOM 747 C THR A 51 -7.092 6.148 -22.081 1.00 1.00 C ATOM 748 O THR A 51 -7.727 6.286 -21.053 1.00 1.00 O ATOM 749 CB THR A 51 -8.763 5.315 -23.737 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.051 4.300 -24.688 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.715 6.679 -24.427 1.00 1.00 C ATOM 0 H THR A 51 -8.197 3.656 -21.636 1.00 1.00 H new ATOM 0 HA THR A 51 -6.626 4.982 -23.830 1.00 1.00 H new ATOM 0 HB THR A 51 -9.545 5.328 -22.978 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.916 4.483 -25.110 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.677 6.883 -24.897 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.500 7.452 -23.690 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.934 6.675 -25.187 1.00 1.00 H new ATOM 759 N ARG A 52 -6.115 6.957 -22.393 1.00 1.00 N ATOM 760 CA ARG A 52 -5.743 8.088 -21.490 1.00 1.00 C ATOM 761 C ARG A 52 -6.674 9.273 -21.759 1.00 1.00 C ATOM 762 O ARG A 52 -6.976 9.588 -22.893 1.00 1.00 O ATOM 763 CB ARG A 52 -4.281 8.486 -21.774 1.00 1.00 C ATOM 764 CG ARG A 52 -3.865 9.761 -21.008 1.00 1.00 C ATOM 765 CD ARG A 52 -3.763 9.481 -19.506 1.00 1.00 C ATOM 766 NE ARG A 52 -3.316 10.724 -18.789 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.174 11.300 -19.061 1.00 1.00 C ATOM 768 NH1 ARG A 52 -1.304 10.710 -19.832 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.881 12.451 -18.519 1.00 1.00 N ATOM 0 H ARG A 52 -5.554 6.883 -23.241 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.842 7.790 -20.446 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.622 7.664 -21.494 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.152 8.648 -22.844 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -2.906 10.119 -21.382 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -4.593 10.552 -21.187 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -4.729 9.155 -19.121 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -3.057 8.671 -19.324 1.00 1.00 H new ATOM 0 HE ARG A 52 -3.919 11.128 -18.072 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.512 9.793 -20.227 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -0.415 11.165 -20.040 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -2.542 12.899 -17.885 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -0.991 12.902 -18.730 1.00 1.00 H new ATOM 783 N LEU A 53 -7.119 9.945 -20.723 1.00 1.00 N ATOM 784 CA LEU A 53 -8.020 11.129 -20.914 1.00 1.00 C ATOM 785 C LEU A 53 -7.222 12.405 -20.634 1.00 1.00 C ATOM 786 O LEU A 53 -6.554 12.520 -19.629 1.00 1.00 O ATOM 787 CB LEU A 53 -9.197 11.037 -19.940 1.00 1.00 C ATOM 788 CG LEU A 53 -10.042 9.798 -20.265 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.084 9.593 -19.162 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.753 9.972 -21.623 1.00 1.00 C ATOM 0 H LEU A 53 -6.897 9.725 -19.752 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.401 11.146 -21.935 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.830 10.980 -18.915 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.810 11.936 -20.009 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.388 8.928 -20.322 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.686 8.714 -19.389 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.579 9.450 -18.207 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.729 10.470 -19.104 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.348 9.085 -21.839 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.405 10.845 -21.583 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -10.009 10.110 -22.408 1.00 1.00 H new ATOM 802 N HIS A 54 -7.272 13.361 -21.519 1.00 1.00 N ATOM 803 CA HIS A 54 -6.502 14.618 -21.298 1.00 1.00 C ATOM 804 C HIS A 54 -6.970 15.289 -20.005 1.00 1.00 C ATOM 805 O HIS A 54 -6.178 15.814 -19.248 1.00 1.00 O ATOM 806 CB HIS A 54 -6.727 15.571 -22.474 1.00 1.00 C ATOM 807 CG HIS A 54 -6.119 14.997 -23.729 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.508 15.423 -24.990 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.158 14.034 -23.940 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.793 14.728 -25.893 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.956 13.868 -25.307 1.00 1.00 N ATOM 0 H HIS A 54 -7.811 13.327 -22.384 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.441 14.379 -21.220 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.795 15.735 -22.620 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.282 16.542 -22.256 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.640 13.491 -23.164 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.885 14.851 -26.962 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.307 13.227 -25.764 1.00 1.00 H new ATOM 819 N ASP A 55 -8.250 15.281 -19.748 1.00 1.00 N ATOM 820 CA ASP A 55 -8.772 15.925 -18.505 1.00 1.00 C ATOM 821 C ASP A 55 -10.052 15.216 -18.063 1.00 1.00 C ATOM 822 O ASP A 55 -10.578 14.370 -18.759 1.00 1.00 O ATOM 823 CB ASP A 55 -9.080 17.398 -18.786 1.00 1.00 C ATOM 824 CG ASP A 55 -7.774 18.168 -18.987 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.820 17.873 -18.287 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.751 19.045 -19.835 1.00 1.00 O ATOM 0 H ASP A 55 -8.959 14.856 -20.345 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.023 15.852 -17.716 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.706 17.486 -19.674 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.642 17.827 -17.956 1.00 1.00 H new ATOM 831 N GLY A 56 -10.558 15.554 -16.905 1.00 1.00 N ATOM 832 CA GLY A 56 -11.808 14.905 -16.404 1.00 1.00 C ATOM 833 C GLY A 56 -11.448 13.783 -15.431 1.00 1.00 C ATOM 834 O GLY A 56 -10.292 13.532 -15.154 1.00 1.00 O ATOM 0 H GLY A 56 -10.158 16.255 -16.282 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.439 15.642 -15.907 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.382 14.505 -17.240 1.00 1.00 H new ATOM 838 N ILE A 57 -12.435 13.106 -14.908 1.00 1.00 N ATOM 839 CA ILE A 57 -12.168 11.995 -13.946 1.00 1.00 C ATOM 840 C ILE A 57 -12.156 10.664 -14.698 1.00 1.00 C ATOM 841 O ILE A 57 -13.025 10.390 -15.503 1.00 1.00 O ATOM 842 CB ILE A 57 -13.270 11.970 -12.886 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.281 13.307 -12.140 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.000 10.834 -11.896 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.526 13.392 -11.256 1.00 1.00 C ATOM 0 H ILE A 57 -13.421 13.275 -15.107 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.202 12.150 -13.466 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.236 11.810 -13.365 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.383 13.402 -11.530 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.271 14.132 -12.852 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.785 10.816 -11.140 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.987 9.883 -12.428 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.036 10.993 -11.414 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.532 14.344 -10.726 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.419 13.317 -11.877 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.516 12.575 -10.534 1.00 1.00 H new ATOM 857 N ALA A 58 -11.175 9.835 -14.442 1.00 1.00 N ATOM 858 CA ALA A 58 -11.088 8.512 -15.137 1.00 1.00 C ATOM 859 C ALA A 58 -11.383 7.401 -14.134 1.00 1.00 C ATOM 860 O ALA A 58 -11.328 7.602 -12.937 1.00 1.00 O ATOM 861 CB ALA A 58 -9.675 8.322 -15.687 1.00 1.00 C ATOM 0 H ALA A 58 -10.424 10.019 -13.776 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.809 8.479 -15.953 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.608 7.359 -16.194 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.449 9.121 -16.394 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.958 8.350 -14.866 1.00 1.00 H new ATOM 867 N ASP A 59 -11.695 6.228 -14.608 1.00 1.00 N ATOM 868 CA ASP A 59 -11.988 5.113 -13.671 1.00 1.00 C ATOM 869 C ASP A 59 -10.759 4.858 -12.797 1.00 1.00 C ATOM 870 O ASP A 59 -10.858 4.766 -11.590 1.00 1.00 O ATOM 871 CB ASP A 59 -12.330 3.849 -14.465 1.00 1.00 C ATOM 872 CG ASP A 59 -13.689 4.024 -15.146 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.445 4.874 -14.706 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.951 3.304 -16.096 1.00 1.00 O ATOM 0 H ASP A 59 -11.759 5.995 -15.599 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.837 5.377 -13.040 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.560 3.657 -15.212 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.353 2.985 -13.801 1.00 1.00 H new ATOM 879 N ILE A 60 -9.598 4.747 -13.400 1.00 1.00 N ATOM 880 CA ILE A 60 -8.347 4.501 -12.611 1.00 1.00 C ATOM 881 C ILE A 60 -7.460 5.750 -12.622 1.00 1.00 C ATOM 882 O ILE A 60 -6.781 6.027 -13.591 1.00 1.00 O ATOM 883 CB ILE A 60 -7.576 3.344 -13.248 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.432 2.075 -13.201 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.269 3.116 -12.480 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.781 0.986 -14.057 1.00 1.00 C ATOM 0 H ILE A 60 -9.463 4.816 -14.409 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.616 4.260 -11.583 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.346 3.586 -14.286 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.534 1.731 -12.172 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.436 2.288 -13.567 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.719 2.291 -12.934 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.662 4.021 -12.518 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.495 2.874 -11.442 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.391 0.083 -14.023 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.702 1.332 -15.088 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.786 0.766 -13.671 1.00 1.00 H new ATOM 898 N MET A 61 -7.439 6.494 -11.544 1.00 1.00 N ATOM 899 CA MET A 61 -6.572 7.713 -11.481 1.00 1.00 C ATOM 900 C MET A 61 -5.322 7.402 -10.657 1.00 1.00 C ATOM 901 O MET A 61 -5.387 6.760 -9.626 1.00 1.00 O ATOM 902 CB MET A 61 -7.344 8.875 -10.850 1.00 1.00 C ATOM 903 CG MET A 61 -8.142 8.387 -9.639 1.00 1.00 C ATOM 904 SD MET A 61 -8.575 9.802 -8.591 1.00 1.00 S ATOM 905 CE MET A 61 -9.150 10.918 -9.898 1.00 1.00 C ATOM 0 H MET A 61 -7.986 6.310 -10.703 1.00 1.00 H new ATOM 0 HA MET A 61 -6.277 8.000 -12.490 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.650 9.658 -10.545 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.018 9.315 -11.585 1.00 1.00 H new ATOM 0 HG2 MET A 61 -9.046 7.874 -9.968 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.556 7.665 -9.070 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.781 11.693 -9.463 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.292 11.380 -10.385 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.724 10.353 -10.633 1.00 1.00 H new ATOM 915 N ILE A 62 -4.179 7.849 -11.116 1.00 1.00 N ATOM 916 CA ILE A 62 -2.897 7.588 -10.387 1.00 1.00 C ATOM 917 C ILE A 62 -2.375 8.888 -9.780 1.00 1.00 C ATOM 918 O ILE A 62 -2.291 9.905 -10.441 1.00 1.00 O ATOM 919 CB ILE A 62 -1.862 7.035 -11.368 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.388 5.721 -11.957 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.535 6.790 -10.638 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.494 5.277 -13.116 1.00 1.00 C ATOM 0 H ILE A 62 -4.078 8.390 -11.975 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.074 6.864 -9.591 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.692 7.753 -12.171 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.410 4.950 -11.187 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.412 5.853 -12.306 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.199 6.396 -11.341 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.171 7.729 -10.220 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.690 6.071 -9.834 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.873 4.343 -13.530 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.494 6.044 -13.890 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.477 5.127 -12.754 1.00 1.00 H new ATOM 934 N SER A 63 -2.031 8.866 -8.520 1.00 1.00 N ATOM 935 CA SER A 63 -1.521 10.104 -7.862 1.00 1.00 C ATOM 936 C SER A 63 -0.546 9.727 -6.745 1.00 1.00 C ATOM 937 O SER A 63 -0.566 8.624 -6.236 1.00 1.00 O ATOM 938 CB SER A 63 -2.700 10.871 -7.261 1.00 1.00 C ATOM 939 OG SER A 63 -3.119 10.224 -6.066 1.00 1.00 O ATOM 0 H SER A 63 -2.081 8.044 -7.918 1.00 1.00 H new ATOM 0 HA SER A 63 -1.008 10.724 -8.598 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.410 11.900 -7.049 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.523 10.913 -7.974 1.00 1.00 H new ATOM 0 HG SER A 63 -3.873 10.713 -5.676 1.00 1.00 H new ATOM 945 N PHE A 64 0.302 10.644 -6.352 1.00 1.00 N ATOM 946 CA PHE A 64 1.280 10.360 -5.256 1.00 1.00 C ATOM 947 C PHE A 64 0.741 10.963 -3.959 1.00 1.00 C ATOM 948 O PHE A 64 0.366 12.118 -3.913 1.00 1.00 O ATOM 949 CB PHE A 64 2.631 10.992 -5.601 1.00 1.00 C ATOM 950 CG PHE A 64 3.282 10.210 -6.717 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.039 10.555 -8.051 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.128 9.134 -6.417 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.642 9.826 -9.085 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.730 8.406 -7.450 1.00 1.00 C ATOM 955 CZ PHE A 64 4.487 8.752 -8.784 1.00 1.00 C ATOM 0 H PHE A 64 0.360 11.583 -6.746 1.00 1.00 H new ATOM 0 HA PHE A 64 1.414 9.285 -5.138 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.492 12.030 -5.903 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.276 10.999 -4.723 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.386 11.383 -8.284 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.316 8.866 -5.388 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.454 10.093 -10.114 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.382 7.577 -7.217 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.951 8.190 -9.581 1.00 1.00 H new ATOM 965 N GLY A 65 0.680 10.182 -2.909 1.00 1.00 N ATOM 966 CA GLY A 65 0.142 10.694 -1.608 1.00 1.00 C ATOM 967 C GLY A 65 1.283 10.926 -0.621 1.00 1.00 C ATOM 968 O GLY A 65 2.298 10.258 -0.658 1.00 1.00 O ATOM 0 H GLY A 65 0.981 9.207 -2.896 1.00 1.00 H new ATOM 0 HA2 GLY A 65 -0.402 11.624 -1.772 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.568 9.979 -1.193 1.00 1.00 H new ATOM 972 N ILE A 66 1.114 11.867 0.273 1.00 1.00 N ATOM 973 CA ILE A 66 2.162 12.162 1.288 1.00 1.00 C ATOM 974 C ILE A 66 1.734 11.525 2.616 1.00 1.00 C ATOM 975 O ILE A 66 0.722 10.858 2.681 1.00 1.00 O ATOM 976 CB ILE A 66 2.297 13.697 1.423 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.723 14.079 1.837 1.00 1.00 C ATOM 978 CG2 ILE A 66 1.314 14.244 2.471 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.903 15.580 1.638 1.00 1.00 C ATOM 0 H ILE A 66 0.280 12.450 0.341 1.00 1.00 H new ATOM 0 HA ILE A 66 3.129 11.753 0.995 1.00 1.00 H new ATOM 0 HB ILE A 66 2.068 14.133 0.451 1.00 1.00 H new ATOM 0 HG12 ILE A 66 3.898 13.812 2.879 1.00 1.00 H new ATOM 0 HG13 ILE A 66 4.450 13.529 1.240 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.428 15.325 2.548 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.293 14.007 2.171 1.00 1.00 H new ATOM 0 HG23 ILE A 66 1.523 13.788 3.439 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.914 15.867 1.929 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.742 15.830 0.589 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.182 16.118 2.254 1.00 1.00 H new ATOM 991 N LYS A 67 2.504 11.719 3.657 1.00 1.00 N ATOM 992 CA LYS A 67 2.169 11.130 4.996 1.00 1.00 C ATOM 993 C LYS A 67 0.643 11.085 5.204 1.00 1.00 C ATOM 994 O LYS A 67 -0.017 10.147 4.803 1.00 1.00 O ATOM 995 CB LYS A 67 2.820 12.002 6.082 1.00 1.00 C ATOM 996 CG LYS A 67 2.522 11.461 7.491 1.00 1.00 C ATOM 997 CD LYS A 67 3.237 10.122 7.711 1.00 1.00 C ATOM 998 CE LYS A 67 3.251 9.791 9.203 1.00 1.00 C ATOM 999 NZ LYS A 67 3.756 8.403 9.397 1.00 1.00 N ATOM 0 H LYS A 67 3.363 12.268 3.638 1.00 1.00 H new ATOM 0 HA LYS A 67 2.546 10.109 5.052 1.00 1.00 H new ATOM 0 HB2 LYS A 67 3.898 12.037 5.925 1.00 1.00 H new ATOM 0 HB3 LYS A 67 2.452 13.025 5.998 1.00 1.00 H new ATOM 0 HG2 LYS A 67 2.848 12.182 8.241 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.447 11.332 7.618 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.730 9.332 7.157 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.257 10.175 7.330 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.885 10.498 9.738 1.00 1.00 H new ATOM 0 HE3 LYS A 67 2.247 9.886 9.617 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 3.488 8.065 10.344 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 3.341 7.779 8.676 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.792 8.395 9.307 1.00 1.00 H new ATOM 1013 N GLU A 68 0.081 12.084 5.827 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.394 12.085 6.054 1.00 1.00 C ATOM 1015 C GLU A 68 -2.123 12.480 4.766 1.00 1.00 C ATOM 1016 O GLU A 68 -1.749 13.418 4.091 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.743 13.070 7.175 1.00 1.00 C ATOM 1018 CG GLU A 68 -1.146 14.446 6.869 1.00 1.00 C ATOM 1019 CD GLU A 68 -1.503 15.416 7.997 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -2.322 15.054 8.826 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.950 16.503 8.013 1.00 1.00 O ATOM 0 H GLU A 68 0.577 12.899 6.188 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.711 11.083 6.345 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.825 13.149 7.277 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -1.359 12.702 8.126 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.063 14.371 6.768 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.530 14.818 5.919 1.00 1.00 H new ATOM 1028 N HIS A 69 -3.169 11.776 4.423 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.925 12.128 3.189 1.00 1.00 C ATOM 1030 C HIS A 69 -5.316 11.483 3.226 1.00 1.00 C ATOM 1031 O HIS A 69 -5.744 10.963 4.238 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.154 11.682 1.940 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.112 10.184 1.844 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.111 9.434 2.438 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.917 9.286 1.190 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.334 8.144 2.129 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.423 7.998 1.369 1.00 1.00 N ATOM 0 H HIS A 69 -3.530 10.976 4.942 1.00 1.00 H new ATOM 0 HA HIS A 69 -4.043 13.211 3.145 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.627 12.095 1.049 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -2.139 12.077 1.974 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -1.344 9.794 3.006 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.800 9.540 0.622 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -1.709 7.326 2.455 1.00 1.00 H new ATOM 1045 N GLY A 70 -6.032 11.550 2.137 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.414 10.981 2.089 1.00 1.00 C ATOM 1047 C GLY A 70 -7.507 9.642 2.835 1.00 1.00 C ATOM 1048 O GLY A 70 -8.583 9.216 3.206 1.00 1.00 O ATOM 0 H GLY A 70 -5.717 11.979 1.267 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -8.115 11.691 2.528 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.713 10.840 1.050 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.411 8.962 3.055 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.489 7.648 3.771 1.00 1.00 C ATOM 1054 C ASP A 71 -6.404 7.863 5.282 1.00 1.00 C ATOM 1055 O ASP A 71 -5.547 8.570 5.773 1.00 1.00 O ATOM 1056 CB ASP A 71 -5.331 6.751 3.337 1.00 1.00 C ATOM 1057 CG ASP A 71 -5.537 6.313 1.887 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -6.654 6.417 1.409 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -4.574 5.875 1.279 1.00 1.00 O ATOM 0 H ASP A 71 -5.475 9.253 2.775 1.00 1.00 H new ATOM 0 HA ASP A 71 -7.439 7.176 3.522 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -4.387 7.286 3.435 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -5.271 5.878 3.986 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.281 7.243 6.023 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.249 7.395 7.504 1.00 1.00 C ATOM 1066 C PHE A 72 -5.901 6.901 8.040 1.00 1.00 C ATOM 1067 O PHE A 72 -5.309 7.509 8.909 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.378 6.571 8.127 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.341 6.728 9.628 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -9.065 7.756 10.245 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -7.583 5.842 10.404 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -9.030 7.898 11.637 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -7.549 5.984 11.796 1.00 1.00 C ATOM 1074 CZ PHE A 72 -8.271 7.012 12.412 1.00 1.00 C ATOM 0 H PHE A 72 -8.019 6.637 5.665 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.380 8.446 7.763 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -9.342 6.901 7.739 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.269 5.521 7.857 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -9.650 8.439 9.647 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -7.025 5.049 9.928 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -9.588 8.691 12.113 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -6.966 5.300 12.395 1.00 1.00 H new ATOM 0 HZ PHE A 72 -8.243 7.122 13.486 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.414 5.798 7.530 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.106 5.257 8.009 1.00 1.00 C ATOM 1086 C TYR A 73 -2.962 5.839 7.145 1.00 1.00 C ATOM 1087 O TYR A 73 -2.892 5.548 5.967 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.116 3.733 7.854 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.528 3.369 6.448 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -5.884 3.346 6.101 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.555 3.054 5.491 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -6.267 3.008 4.798 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -3.939 2.717 4.188 1.00 1.00 C ATOM 1094 CZ TYR A 73 -5.295 2.694 3.842 1.00 1.00 C ATOM 1095 OH TYR A 73 -5.674 2.361 2.558 1.00 1.00 O ATOM 0 H TYR A 73 -5.867 5.248 6.801 1.00 1.00 H new ATOM 0 HA TYR A 73 -3.954 5.530 9.053 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -3.127 3.329 8.070 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.805 3.289 8.572 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -6.634 3.589 6.839 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -2.509 3.071 5.758 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -7.313 2.990 4.530 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -3.189 2.475 3.450 1.00 1.00 H new ATOM 0 HH TYR A 73 -4.877 2.172 2.020 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.065 6.650 7.688 1.00 1.00 N ATOM 1106 CA PRO A 74 -0.959 7.211 6.858 1.00 1.00 C ATOM 1107 C PRO A 74 0.109 6.155 6.529 1.00 1.00 C ATOM 1108 O PRO A 74 -0.083 4.974 6.744 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.392 8.313 7.772 1.00 1.00 C ATOM 1110 CG PRO A 74 -0.887 8.044 9.204 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.074 7.066 9.125 1.00 1.00 C ATOM 0 HA PRO A 74 -1.293 7.572 5.885 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.697 8.312 7.739 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -0.721 9.296 7.433 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -0.086 7.622 9.810 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -1.192 8.975 9.682 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -1.942 6.215 9.793 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.013 7.546 9.401 1.00 1.00 H new ATOM 1119 N PHE A 75 1.235 6.578 6.019 1.00 1.00 N ATOM 1120 CA PHE A 75 2.323 5.613 5.686 1.00 1.00 C ATOM 1121 C PHE A 75 3.223 5.447 6.913 1.00 1.00 C ATOM 1122 O PHE A 75 3.101 6.172 7.879 1.00 1.00 O ATOM 1123 CB PHE A 75 3.141 6.152 4.510 1.00 1.00 C ATOM 1124 CG PHE A 75 2.269 6.211 3.277 1.00 1.00 C ATOM 1125 CD1 PHE A 75 2.118 5.075 2.475 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.613 7.400 2.936 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.311 5.124 1.333 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.805 7.450 1.792 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.654 6.311 0.990 1.00 1.00 C ATOM 0 H PHE A 75 1.449 7.555 5.818 1.00 1.00 H new ATOM 0 HA PHE A 75 1.897 4.649 5.408 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.525 7.145 4.745 1.00 1.00 H new ATOM 0 HB3 PHE A 75 4.004 5.511 4.329 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.625 4.158 2.738 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.730 8.278 3.554 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.195 4.245 0.716 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.299 8.367 1.528 1.00 1.00 H new ATOM 0 HZ PHE A 75 0.031 6.349 0.108 1.00 1.00 H new ATOM 1139 N ASP A 76 4.118 4.491 6.892 1.00 1.00 N ATOM 1140 CA ASP A 76 5.017 4.269 8.069 1.00 1.00 C ATOM 1141 C ASP A 76 6.398 4.870 7.800 1.00 1.00 C ATOM 1142 O ASP A 76 7.346 4.590 8.506 1.00 1.00 O ATOM 1143 CB ASP A 76 5.166 2.767 8.312 1.00 1.00 C ATOM 1144 CG ASP A 76 5.873 2.121 7.120 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.841 2.703 6.045 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.432 1.052 7.302 1.00 1.00 O ATOM 0 H ASP A 76 4.266 3.853 6.110 1.00 1.00 H new ATOM 0 HA ASP A 76 4.581 4.750 8.944 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.736 2.591 9.224 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.186 2.313 8.456 1.00 1.00 H new ATOM 1151 N GLY A 77 6.521 5.692 6.784 1.00 1.00 N ATOM 1152 CA GLY A 77 7.847 6.318 6.460 1.00 1.00 C ATOM 1153 C GLY A 77 8.293 5.846 5.068 1.00 1.00 C ATOM 1154 O GLY A 77 7.475 5.456 4.263 1.00 1.00 O ATOM 0 H GLY A 77 5.758 5.958 6.162 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.766 7.405 6.482 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.589 6.039 7.208 1.00 1.00 H new ATOM 1158 N PRO A 78 9.573 5.879 4.772 1.00 1.00 N ATOM 1159 CA PRO A 78 10.059 5.433 3.433 1.00 1.00 C ATOM 1160 C PRO A 78 9.676 3.973 3.130 1.00 1.00 C ATOM 1161 O PRO A 78 8.908 3.696 2.231 1.00 1.00 O ATOM 1162 CB PRO A 78 11.586 5.611 3.561 1.00 1.00 C ATOM 1163 CG PRO A 78 11.862 6.439 4.828 1.00 1.00 C ATOM 1164 CD PRO A 78 10.616 6.357 5.723 1.00 1.00 C ATOM 0 HA PRO A 78 9.621 5.996 2.608 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.079 4.641 3.624 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.986 6.115 2.681 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.736 6.054 5.353 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.078 7.475 4.568 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.757 5.665 6.554 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.360 7.325 6.154 1.00 1.00 H new ATOM 1172 N SER A 79 10.208 3.042 3.876 1.00 1.00 N ATOM 1173 CA SER A 79 9.878 1.606 3.632 1.00 1.00 C ATOM 1174 C SER A 79 8.488 1.291 4.190 1.00 1.00 C ATOM 1175 O SER A 79 7.942 2.041 4.976 1.00 1.00 O ATOM 1176 CB SER A 79 10.912 0.720 4.324 1.00 1.00 C ATOM 1177 OG SER A 79 10.781 0.857 5.733 1.00 1.00 O ATOM 0 H SER A 79 10.857 3.213 4.644 1.00 1.00 H new ATOM 0 HA SER A 79 9.889 1.414 2.559 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.769 -0.321 4.033 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.917 1.003 4.012 1.00 1.00 H new ATOM 0 HG SER A 79 11.442 0.288 6.180 1.00 1.00 H new ATOM 1183 N GLY A 80 7.913 0.180 3.788 1.00 1.00 N ATOM 1184 CA GLY A 80 6.553 -0.208 4.286 1.00 1.00 C ATOM 1185 C GLY A 80 5.560 -0.199 3.124 1.00 1.00 C ATOM 1186 O GLY A 80 5.798 -0.783 2.085 1.00 1.00 O ATOM 0 H GLY A 80 8.331 -0.479 3.131 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.589 -1.199 4.739 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.227 0.485 5.062 1.00 1.00 H new ATOM 1190 N LEU A 81 4.448 0.461 3.294 1.00 1.00 N ATOM 1191 CA LEU A 81 3.433 0.514 2.203 1.00 1.00 C ATOM 1192 C LEU A 81 3.984 1.352 1.047 1.00 1.00 C ATOM 1193 O LEU A 81 4.058 2.559 1.128 1.00 1.00 O ATOM 1194 CB LEU A 81 2.150 1.167 2.751 1.00 1.00 C ATOM 1195 CG LEU A 81 1.280 0.124 3.478 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.325 0.835 4.440 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.444 -0.668 2.463 1.00 1.00 C ATOM 0 H LEU A 81 4.197 0.967 4.143 1.00 1.00 H new ATOM 0 HA LEU A 81 3.210 -0.491 1.846 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.410 1.973 3.437 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.585 1.614 1.933 1.00 1.00 H new ATOM 0 HG LEU A 81 1.935 -0.554 4.025 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.290 0.096 4.954 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.901 1.401 5.172 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.317 1.515 3.879 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.167 -1.402 2.989 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.203 0.015 1.913 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.107 -1.180 1.766 1.00 1.00 H new ATOM 1209 N LEU A 82 4.364 0.727 -0.031 1.00 1.00 N ATOM 1210 CA LEU A 82 4.905 1.507 -1.179 1.00 1.00 C ATOM 1211 C LEU A 82 3.740 2.129 -1.947 1.00 1.00 C ATOM 1212 O LEU A 82 3.890 3.127 -2.627 1.00 1.00 O ATOM 1213 CB LEU A 82 5.683 0.571 -2.108 1.00 1.00 C ATOM 1214 CG LEU A 82 6.710 -0.230 -1.300 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.479 -1.161 -2.243 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.691 0.726 -0.605 1.00 1.00 C ATOM 0 H LEU A 82 4.324 -0.283 -0.167 1.00 1.00 H new ATOM 0 HA LEU A 82 5.570 2.290 -0.814 1.00 1.00 H new ATOM 0 HB2 LEU A 82 4.996 -0.107 -2.614 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.187 1.149 -2.882 1.00 1.00 H new ATOM 0 HG LEU A 82 6.194 -0.820 -0.543 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.211 -1.733 -1.673 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.782 -1.845 -2.728 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.992 -0.569 -3.001 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.418 0.149 -0.033 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.211 1.322 -1.355 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.142 1.386 0.067 1.00 1.00 H new ATOM 1228 N ALA A 83 2.579 1.545 -1.828 1.00 1.00 N ATOM 1229 CA ALA A 83 1.382 2.080 -2.536 1.00 1.00 C ATOM 1230 C ALA A 83 0.170 1.221 -2.169 1.00 1.00 C ATOM 1231 O ALA A 83 0.301 0.168 -1.578 1.00 1.00 O ATOM 1232 CB ALA A 83 1.594 2.006 -4.052 1.00 1.00 C ATOM 0 H ALA A 83 2.407 0.712 -1.265 1.00 1.00 H new ATOM 0 HA ALA A 83 1.222 3.117 -2.242 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.714 2.399 -4.562 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.467 2.598 -4.327 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.751 0.969 -4.347 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.006 1.653 -2.523 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.219 0.849 -2.205 1.00 1.00 C ATOM 1240 C HIS A 84 -3.373 1.312 -3.092 1.00 1.00 C ATOM 1241 O HIS A 84 -3.334 2.382 -3.664 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.587 1.026 -0.731 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.652 2.490 -0.396 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -1.822 3.067 0.552 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.439 3.507 -0.875 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.126 4.376 0.614 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.105 4.697 -0.236 1.00 1.00 N ATOM 0 H HIS A 84 -1.181 2.527 -3.018 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.019 -0.206 -2.392 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.548 0.554 -0.527 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.848 0.531 -0.100 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.110 2.587 1.102 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.201 3.400 -1.632 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -1.638 5.081 1.271 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.398 0.510 -3.224 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.551 0.903 -4.091 1.00 1.00 C ATOM 1257 C ALA A 85 -6.857 0.409 -3.468 1.00 1.00 C ATOM 1258 O ALA A 85 -6.873 -0.525 -2.691 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.379 0.269 -5.473 1.00 1.00 C ATOM 0 H ALA A 85 -4.487 -0.399 -2.770 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.583 1.989 -4.182 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.217 0.552 -6.110 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.449 0.619 -5.921 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.349 -0.816 -5.374 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.956 1.028 -3.811 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.272 0.599 -3.250 1.00 1.00 C ATOM 1267 C PHE A 86 -9.918 -0.400 -4.229 1.00 1.00 C ATOM 1268 O PHE A 86 -9.666 -0.338 -5.416 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.173 1.833 -3.110 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.778 2.626 -1.885 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.560 3.315 -1.862 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.632 2.678 -0.775 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.195 4.054 -0.731 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.267 3.417 0.356 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.048 4.105 0.378 1.00 1.00 C ATOM 0 H PHE A 86 -7.999 1.815 -4.458 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.139 0.129 -2.275 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.090 2.457 -4.000 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.216 1.525 -3.033 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.902 3.276 -2.717 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.572 2.147 -0.792 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.255 4.585 -0.714 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.925 3.457 1.211 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.766 4.675 1.251 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.745 -1.312 -3.760 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.393 -2.292 -4.675 1.00 1.00 C ATOM 1287 C PRO A 87 -11.877 -1.622 -5.976 1.00 1.00 C ATOM 1288 O PRO A 87 -12.027 -0.417 -6.024 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.564 -2.799 -3.817 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.252 -2.459 -2.344 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.094 -1.440 -2.317 1.00 1.00 C ATOM 0 HA PRO A 87 -10.728 -3.085 -5.016 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.497 -2.329 -4.128 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -12.692 -3.874 -3.942 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.134 -2.045 -1.855 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.977 -3.360 -1.796 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.402 -0.487 -1.888 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.251 -1.798 -1.726 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.113 -2.379 -7.025 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.572 -1.777 -8.308 1.00 1.00 C ATOM 1301 C PRO A 88 -13.980 -1.173 -8.188 1.00 1.00 C ATOM 1302 O PRO A 88 -14.950 -1.723 -8.669 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.548 -2.985 -9.265 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.483 -4.258 -8.407 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.951 -3.863 -7.018 1.00 1.00 C ATOM 0 HA PRO A 88 -11.952 -0.945 -8.641 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.438 -2.993 -9.894 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -11.687 -2.928 -9.931 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.470 -4.713 -8.323 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.830 -4.998 -8.870 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.522 -4.331 -6.216 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.910 -4.158 -6.882 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.093 -0.042 -7.546 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.428 0.603 -7.396 1.00 1.00 C ATOM 1315 C GLY A 89 -15.751 1.390 -8.669 1.00 1.00 C ATOM 1316 O GLY A 89 -14.894 1.600 -9.504 1.00 1.00 O ATOM 0 H GLY A 89 -13.317 0.464 -7.118 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.193 -0.153 -7.217 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.429 1.268 -6.532 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.978 1.824 -8.823 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.384 2.599 -10.035 1.00 1.00 C ATOM 1322 C PRO A 90 -16.789 4.020 -10.054 1.00 1.00 C ATOM 1323 O PRO A 90 -16.493 4.562 -11.101 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.914 2.641 -9.872 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.220 2.395 -8.388 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.052 1.585 -7.810 1.00 1.00 C ATOM 0 HA PRO A 90 -17.037 2.154 -10.968 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.308 3.606 -10.191 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.388 1.881 -10.494 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.332 3.340 -7.857 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.158 1.852 -8.274 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.763 1.935 -6.819 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.296 0.527 -7.716 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.639 4.632 -8.902 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.097 6.031 -8.838 1.00 1.00 C ATOM 1336 C ASN A 91 -14.688 6.062 -8.230 1.00 1.00 C ATOM 1337 O ASN A 91 -13.705 5.849 -8.911 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.035 6.881 -7.981 1.00 1.00 C ATOM 1339 CG ASN A 91 -18.382 7.019 -8.693 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.431 7.256 -9.884 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -19.484 6.880 -8.010 1.00 1.00 N ATOM 0 H ASN A 91 -16.870 4.221 -7.997 1.00 1.00 H new ATOM 0 HA ASN A 91 -16.034 6.425 -9.852 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.173 6.419 -7.004 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -16.598 7.865 -7.810 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -20.387 6.970 -8.475 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -19.443 6.681 -7.010 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.585 6.367 -6.962 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.243 6.464 -6.311 1.00 1.00 C ATOM 1350 C TYR A 92 -12.504 5.129 -6.406 1.00 1.00 C ATOM 1351 O TYR A 92 -11.310 5.091 -6.629 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.430 6.815 -4.833 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.163 8.129 -4.705 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -15.561 8.136 -4.650 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -13.452 9.333 -4.624 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -16.250 9.345 -4.516 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -14.142 10.543 -4.492 1.00 1.00 C ATOM 1358 CZ TYR A 92 -15.541 10.549 -4.438 1.00 1.00 C ATOM 1359 OH TYR A 92 -16.218 11.742 -4.307 1.00 1.00 O ATOM 0 H TYR A 92 -15.376 6.554 -6.346 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.661 7.233 -6.819 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -13.990 6.026 -4.331 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -12.460 6.880 -4.340 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -16.108 7.207 -4.711 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -12.373 9.327 -4.663 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -17.329 9.350 -4.473 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -13.595 11.472 -4.432 1.00 1.00 H new ATOM 0 HH TYR A 92 -15.575 12.480 -4.266 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.188 4.036 -6.231 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.496 2.720 -6.302 1.00 1.00 C ATOM 1371 C GLY A 93 -11.705 2.617 -7.607 1.00 1.00 C ATOM 1372 O GLY A 93 -11.856 3.423 -8.503 1.00 1.00 O ATOM 0 H GLY A 93 -14.190 3.995 -6.043 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -11.825 2.606 -5.450 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.226 1.912 -6.244 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.859 1.628 -7.719 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.054 1.466 -8.963 1.00 1.00 C ATOM 1378 C GLY A 94 -8.930 2.504 -8.984 1.00 1.00 C ATOM 1379 O GLY A 94 -8.203 2.624 -9.948 1.00 1.00 O ATOM 0 H GLY A 94 -10.691 0.924 -7.000 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.636 0.461 -9.009 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.691 1.587 -9.839 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.786 3.261 -7.929 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.713 4.300 -7.889 1.00 1.00 C ATOM 1385 C ASP A 95 -6.404 3.685 -7.395 1.00 1.00 C ATOM 1386 O ASP A 95 -6.352 2.536 -7.003 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.133 5.421 -6.938 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.267 4.869 -5.519 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.304 3.657 -5.376 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.331 5.666 -4.598 1.00 1.00 O ATOM 0 H ASP A 95 -9.365 3.205 -7.091 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.564 4.698 -8.893 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.396 6.224 -6.958 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.081 5.850 -7.263 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.342 4.449 -7.410 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.026 3.923 -6.940 1.00 1.00 C ATOM 1397 C ALA A 96 -3.206 5.070 -6.343 1.00 1.00 C ATOM 1398 O ALA A 96 -2.965 6.075 -6.986 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.268 3.315 -8.121 1.00 1.00 C ATOM 0 H ALA A 96 -5.330 5.418 -7.729 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.189 3.157 -6.182 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.307 2.931 -7.778 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.853 2.500 -8.548 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.103 4.080 -8.880 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.779 4.923 -5.111 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.974 5.996 -4.443 1.00 1.00 C ATOM 1407 C HIS A 97 -0.536 5.516 -4.234 1.00 1.00 C ATOM 1408 O HIS A 97 -0.292 4.393 -3.842 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.599 6.322 -3.086 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.034 6.727 -3.282 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.861 6.431 -2.210 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.763 7.330 -4.274 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.077 6.860 -2.571 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.069 7.406 -3.800 1.00 1.00 N ATOM 0 H HIS A 97 -2.955 4.100 -4.535 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.967 6.886 -5.073 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.541 5.455 -2.429 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.045 7.126 -2.602 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.398 7.676 -5.230 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.957 6.778 -1.951 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.870 7.802 -4.292 1.00 1.00 H new ATOM 1422 N PHE A 98 0.416 6.376 -4.492 1.00 1.00 N ATOM 1423 CA PHE A 98 1.860 6.017 -4.315 1.00 1.00 C ATOM 1424 C PHE A 98 2.454 6.869 -3.191 1.00 1.00 C ATOM 1425 O PHE A 98 1.986 7.955 -2.913 1.00 1.00 O ATOM 1426 CB PHE A 98 2.616 6.318 -5.611 1.00 1.00 C ATOM 1427 CG PHE A 98 2.266 5.290 -6.661 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.986 5.276 -7.225 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.224 4.354 -7.074 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.662 4.326 -8.200 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.899 3.406 -8.049 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.619 3.392 -8.612 1.00 1.00 C ATOM 0 H PHE A 98 0.253 7.327 -4.823 1.00 1.00 H new ATOM 0 HA PHE A 98 1.947 4.959 -4.069 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.361 7.316 -5.968 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.690 6.310 -5.426 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.248 5.998 -6.908 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.213 4.365 -6.639 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.327 4.314 -8.634 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.637 2.684 -8.367 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.369 2.660 -9.365 1.00 1.00 H new ATOM 1442 N ASP A 99 3.483 6.393 -2.543 1.00 1.00 N ATOM 1443 CA ASP A 99 4.094 7.196 -1.444 1.00 1.00 C ATOM 1444 C ASP A 99 4.981 8.292 -2.043 1.00 1.00 C ATOM 1445 O ASP A 99 5.893 8.022 -2.799 1.00 1.00 O ATOM 1446 CB ASP A 99 4.963 6.291 -0.567 1.00 1.00 C ATOM 1447 CG ASP A 99 4.098 5.231 0.112 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.138 4.797 -0.502 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.416 4.869 1.235 1.00 1.00 O ATOM 0 H ASP A 99 3.924 5.491 -2.724 1.00 1.00 H new ATOM 0 HA ASP A 99 3.299 7.642 -0.846 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.730 5.811 -1.174 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.479 6.887 0.186 1.00 1.00 H new ATOM 1454 N ASP A 100 4.723 9.528 -1.707 1.00 1.00 N ATOM 1455 CA ASP A 100 5.555 10.641 -2.252 1.00 1.00 C ATOM 1456 C ASP A 100 6.815 10.801 -1.395 1.00 1.00 C ATOM 1457 O ASP A 100 7.747 11.490 -1.762 1.00 1.00 O ATOM 1458 CB ASP A 100 4.751 11.942 -2.213 1.00 1.00 C ATOM 1459 CG ASP A 100 5.450 13.001 -3.068 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.609 12.800 -3.393 1.00 1.00 O ATOM 1461 OD2 ASP A 100 4.816 13.995 -3.381 1.00 1.00 O ATOM 0 H ASP A 100 3.972 9.815 -1.079 1.00 1.00 H new ATOM 0 HA ASP A 100 5.837 10.415 -3.280 1.00 1.00 H new ATOM 0 HB2 ASP A 100 3.741 11.769 -2.584 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.657 12.293 -1.185 1.00 1.00 H new ATOM 1466 N ASP A 101 6.845 10.171 -0.253 1.00 1.00 N ATOM 1467 CA ASP A 101 8.035 10.280 0.640 1.00 1.00 C ATOM 1468 C ASP A 101 9.102 9.269 0.211 1.00 1.00 C ATOM 1469 O ASP A 101 10.219 9.291 0.689 1.00 1.00 O ATOM 1470 CB ASP A 101 7.613 9.991 2.082 1.00 1.00 C ATOM 1471 CG ASP A 101 6.767 11.151 2.610 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.880 12.237 2.066 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.025 10.934 3.554 1.00 1.00 O ATOM 0 H ASP A 101 6.092 9.582 0.103 1.00 1.00 H new ATOM 0 HA ASP A 101 8.446 11.287 0.570 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.044 9.063 2.126 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.494 9.855 2.709 1.00 1.00 H new ATOM 1478 N GLU A 102 8.763 8.372 -0.676 1.00 1.00 N ATOM 1479 CA GLU A 102 9.752 7.346 -1.125 1.00 1.00 C ATOM 1480 C GLU A 102 10.506 7.849 -2.358 1.00 1.00 C ATOM 1481 O GLU A 102 10.154 8.851 -2.949 1.00 1.00 O ATOM 1482 CB GLU A 102 9.010 6.055 -1.474 1.00 1.00 C ATOM 1483 CG GLU A 102 8.387 5.479 -0.202 1.00 1.00 C ATOM 1484 CD GLU A 102 7.638 4.186 -0.529 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.476 3.899 -1.703 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.237 3.505 0.404 1.00 1.00 O ATOM 0 H GLU A 102 7.843 8.304 -1.110 1.00 1.00 H new ATOM 0 HA GLU A 102 10.467 7.159 -0.324 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.236 6.254 -2.215 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.697 5.334 -1.917 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.164 5.283 0.537 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.703 6.204 0.239 1.00 1.00 H new ATOM 1493 N THR A 103 11.548 7.157 -2.747 1.00 1.00 N ATOM 1494 CA THR A 103 12.343 7.583 -3.940 1.00 1.00 C ATOM 1495 C THR A 103 11.923 6.738 -5.143 1.00 1.00 C ATOM 1496 O THR A 103 12.262 5.576 -5.250 1.00 1.00 O ATOM 1497 CB THR A 103 13.836 7.363 -3.650 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.280 8.334 -2.714 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.653 7.489 -4.942 1.00 1.00 C ATOM 0 H THR A 103 11.884 6.311 -2.287 1.00 1.00 H new ATOM 0 HA THR A 103 12.165 8.637 -4.154 1.00 1.00 H new ATOM 0 HB THR A 103 13.975 6.362 -3.241 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.232 8.195 -2.525 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.709 7.331 -4.722 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.316 6.741 -5.660 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.516 8.485 -5.364 1.00 1.00 H new ATOM 1507 N TRP A 104 11.189 7.319 -6.052 1.00 1.00 N ATOM 1508 CA TRP A 104 10.744 6.562 -7.255 1.00 1.00 C ATOM 1509 C TRP A 104 11.804 6.708 -8.348 1.00 1.00 C ATOM 1510 O TRP A 104 12.178 7.802 -8.720 1.00 1.00 O ATOM 1511 CB TRP A 104 9.408 7.131 -7.732 1.00 1.00 C ATOM 1512 CG TRP A 104 8.407 6.989 -6.629 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.983 7.994 -5.828 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.712 5.790 -6.182 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.070 7.487 -4.920 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.869 6.133 -5.100 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.730 4.451 -6.610 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.072 5.181 -4.463 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.929 3.489 -5.972 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.102 3.854 -4.900 1.00 1.00 C ATOM 0 H TRP A 104 10.877 8.289 -6.013 1.00 1.00 H new ATOM 0 HA TRP A 104 10.617 5.506 -7.018 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.520 8.179 -8.008 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.068 6.602 -8.622 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.305 9.023 -5.888 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.603 8.045 -4.205 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.364 4.160 -7.435 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.437 5.468 -3.638 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.950 2.463 -6.309 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.489 3.110 -4.413 1.00 1.00 H new ATOM 1531 N THR A 105 12.304 5.609 -8.851 1.00 1.00 N ATOM 1532 CA THR A 105 13.360 5.668 -9.910 1.00 1.00 C ATOM 1533 C THR A 105 13.104 4.588 -10.963 1.00 1.00 C ATOM 1534 O THR A 105 12.423 3.613 -10.714 1.00 1.00 O ATOM 1535 CB THR A 105 14.727 5.421 -9.258 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.735 5.472 -10.258 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.754 4.041 -8.565 1.00 1.00 C ATOM 0 H THR A 105 12.026 4.668 -8.573 1.00 1.00 H new ATOM 0 HA THR A 105 13.341 6.647 -10.390 1.00 1.00 H new ATOM 0 HB THR A 105 14.908 6.190 -8.507 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.611 5.317 -9.847 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.731 3.882 -8.108 1.00 1.00 H new ATOM 0 HG22 THR A 105 13.983 4.005 -7.795 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.567 3.260 -9.302 1.00 1.00 H new ATOM 1545 N SER A 106 13.655 4.751 -12.139 1.00 1.00 N ATOM 1546 CA SER A 106 13.459 3.732 -13.214 1.00 1.00 C ATOM 1547 C SER A 106 14.661 2.786 -13.229 1.00 1.00 C ATOM 1548 O SER A 106 14.631 1.734 -13.835 1.00 1.00 O ATOM 1549 CB SER A 106 13.354 4.437 -14.566 1.00 1.00 C ATOM 1550 OG SER A 106 12.960 3.498 -15.557 1.00 1.00 O ATOM 0 H SER A 106 14.234 5.549 -12.402 1.00 1.00 H new ATOM 0 HA SER A 106 12.546 3.167 -13.026 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.629 5.249 -14.510 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.313 4.883 -14.832 1.00 1.00 H new ATOM 0 HG SER A 106 12.890 3.948 -16.425 1.00 1.00 H new ATOM 1556 N SER A 107 15.718 3.152 -12.552 1.00 1.00 N ATOM 1557 CA SER A 107 16.928 2.278 -12.505 1.00 1.00 C ATOM 1558 C SER A 107 16.810 1.339 -11.305 1.00 1.00 C ATOM 1559 O SER A 107 15.850 1.391 -10.563 1.00 1.00 O ATOM 1560 CB SER A 107 18.182 3.143 -12.356 1.00 1.00 C ATOM 1561 OG SER A 107 18.297 4.003 -13.482 1.00 1.00 O ATOM 0 H SER A 107 15.796 4.023 -12.027 1.00 1.00 H new ATOM 0 HA SER A 107 17.002 1.698 -13.425 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.125 3.731 -11.440 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.066 2.511 -12.275 1.00 1.00 H new ATOM 0 HG SER A 107 19.098 4.559 -13.388 1.00 1.00 H new ATOM 1567 N SER A 108 17.770 0.479 -11.102 1.00 1.00 N ATOM 1568 CA SER A 108 17.686 -0.453 -9.943 1.00 1.00 C ATOM 1569 C SER A 108 18.103 0.285 -8.667 1.00 1.00 C ATOM 1570 O SER A 108 19.215 0.157 -8.193 1.00 1.00 O ATOM 1571 CB SER A 108 18.613 -1.648 -10.181 1.00 1.00 C ATOM 1572 OG SER A 108 18.493 -2.072 -11.532 1.00 1.00 O ATOM 0 H SER A 108 18.602 0.382 -11.683 1.00 1.00 H new ATOM 0 HA SER A 108 16.662 -0.811 -9.833 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.645 -1.372 -9.965 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.354 -2.464 -9.507 1.00 1.00 H new ATOM 0 HG SER A 108 18.082 -2.961 -11.561 1.00 1.00 H new ATOM 1578 N LYS A 109 17.204 1.051 -8.105 1.00 1.00 N ATOM 1579 CA LYS A 109 17.510 1.802 -6.849 1.00 1.00 C ATOM 1580 C LYS A 109 16.223 1.940 -6.036 1.00 1.00 C ATOM 1581 O LYS A 109 15.142 2.008 -6.587 1.00 1.00 O ATOM 1582 CB LYS A 109 18.036 3.204 -7.180 1.00 1.00 C ATOM 1583 CG LYS A 109 19.431 3.117 -7.794 1.00 1.00 C ATOM 1584 CD LYS A 109 19.928 4.529 -8.113 1.00 1.00 C ATOM 1585 CE LYS A 109 21.325 4.453 -8.728 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.265 3.853 -7.741 1.00 1.00 N ATOM 0 H LYS A 109 16.260 1.190 -8.466 1.00 1.00 H new ATOM 0 HA LYS A 109 18.269 1.261 -6.284 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.357 3.700 -7.873 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.067 3.811 -6.275 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.116 2.625 -7.103 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.405 2.514 -8.701 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.242 5.020 -8.803 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.952 5.131 -7.205 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.302 3.853 -9.637 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.665 5.449 -9.012 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.242 4.100 -7.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.053 4.221 -6.792 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.157 2.819 -7.744 1.00 1.00 H new ATOM 1600 N GLY A 110 16.326 1.988 -4.733 1.00 1.00 N ATOM 1601 CA GLY A 110 15.101 2.129 -3.888 1.00 1.00 C ATOM 1602 C GLY A 110 14.011 1.187 -4.403 1.00 1.00 C ATOM 1603 O GLY A 110 14.273 0.052 -4.750 1.00 1.00 O ATOM 0 H GLY A 110 17.204 1.936 -4.217 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.335 1.897 -2.849 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.747 3.159 -3.913 1.00 1.00 H new ATOM 1607 N TYR A 111 12.791 1.654 -4.470 1.00 1.00 N ATOM 1608 CA TYR A 111 11.679 0.795 -4.978 1.00 1.00 C ATOM 1609 C TYR A 111 11.402 1.151 -6.440 1.00 1.00 C ATOM 1610 O TYR A 111 11.032 2.263 -6.760 1.00 1.00 O ATOM 1611 CB TYR A 111 10.425 1.048 -4.137 1.00 1.00 C ATOM 1612 CG TYR A 111 10.715 0.679 -2.702 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.585 -0.650 -2.282 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.120 1.664 -1.793 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.861 -0.995 -0.954 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.395 1.319 -0.464 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.266 -0.011 -0.045 1.00 1.00 C ATOM 1618 OH TYR A 111 11.540 -0.352 1.263 1.00 1.00 O ATOM 0 H TYR A 111 12.516 2.597 -4.194 1.00 1.00 H new ATOM 0 HA TYR A 111 11.956 -0.257 -4.906 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.131 2.095 -4.205 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.591 0.458 -4.517 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.272 -1.409 -2.983 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.220 2.689 -2.117 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.761 -2.021 -0.631 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.707 2.079 0.238 1.00 1.00 H new ATOM 0 HH TYR A 111 11.809 0.449 1.760 1.00 1.00 H new ATOM 1628 N ASN A 112 11.586 0.214 -7.331 1.00 1.00 N ATOM 1629 CA ASN A 112 11.341 0.492 -8.776 1.00 1.00 C ATOM 1630 C ASN A 112 9.867 0.852 -8.991 1.00 1.00 C ATOM 1631 O ASN A 112 8.976 0.163 -8.534 1.00 1.00 O ATOM 1632 CB ASN A 112 11.699 -0.748 -9.595 1.00 1.00 C ATOM 1633 CG ASN A 112 11.432 -0.479 -11.076 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.974 0.587 -11.439 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.701 -1.406 -11.954 1.00 1.00 N ATOM 0 H ASN A 112 11.896 -0.734 -7.120 1.00 1.00 H new ATOM 0 HA ASN A 112 11.960 1.330 -9.097 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.748 -1.005 -9.445 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.110 -1.601 -9.258 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.527 -1.236 -12.945 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.085 -2.301 -11.650 1.00 1.00 H new ATOM 1642 N LEU A 113 9.606 1.932 -9.677 1.00 1.00 N ATOM 1643 CA LEU A 113 8.194 2.351 -9.919 1.00 1.00 C ATOM 1644 C LEU A 113 7.440 1.256 -10.685 1.00 1.00 C ATOM 1645 O LEU A 113 6.297 0.961 -10.397 1.00 1.00 O ATOM 1646 CB LEU A 113 8.193 3.651 -10.739 1.00 1.00 C ATOM 1647 CG LEU A 113 6.754 4.120 -11.013 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.028 4.408 -9.689 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.797 5.397 -11.861 1.00 1.00 C ATOM 0 H LEU A 113 10.313 2.545 -10.082 1.00 1.00 H new ATOM 0 HA LEU A 113 7.696 2.514 -8.963 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.737 4.427 -10.201 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.715 3.492 -11.683 1.00 1.00 H new ATOM 0 HG LEU A 113 6.216 3.336 -11.546 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.010 4.739 -9.897 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.998 3.501 -9.085 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.560 5.189 -9.145 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.780 5.736 -12.060 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.340 6.174 -11.322 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.302 5.190 -12.805 1.00 1.00 H new ATOM 1661 N PHE A 114 8.064 0.663 -11.665 1.00 1.00 N ATOM 1662 CA PHE A 114 7.380 -0.401 -12.460 1.00 1.00 C ATOM 1663 C PHE A 114 6.965 -1.568 -11.552 1.00 1.00 C ATOM 1664 O PHE A 114 5.899 -2.129 -11.706 1.00 1.00 O ATOM 1665 CB PHE A 114 8.323 -0.892 -13.564 1.00 1.00 C ATOM 1666 CG PHE A 114 7.647 -1.971 -14.378 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.882 -1.636 -15.503 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.784 -3.311 -14.001 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.257 -2.644 -16.248 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.160 -4.316 -14.744 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.398 -3.984 -15.866 1.00 1.00 C ATOM 0 H PHE A 114 9.021 0.869 -11.952 1.00 1.00 H new ATOM 0 HA PHE A 114 6.479 0.012 -12.913 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.605 -0.060 -14.210 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.242 -1.279 -13.124 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.774 -0.602 -15.795 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.373 -3.569 -13.134 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.667 -2.388 -17.116 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.267 -5.350 -14.451 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.917 -4.762 -16.440 1.00 1.00 H new ATOM 1681 N LEU A 115 7.791 -1.949 -10.614 1.00 1.00 N ATOM 1682 CA LEU A 115 7.418 -3.089 -9.717 1.00 1.00 C ATOM 1683 C LEU A 115 6.113 -2.765 -8.976 1.00 1.00 C ATOM 1684 O LEU A 115 5.188 -3.552 -8.956 1.00 1.00 O ATOM 1685 CB LEU A 115 8.540 -3.312 -8.678 1.00 1.00 C ATOM 1686 CG LEU A 115 9.569 -4.345 -9.178 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.974 -5.769 -9.136 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.016 -4.002 -10.608 1.00 1.00 C ATOM 0 H LEU A 115 8.701 -1.526 -10.429 1.00 1.00 H new ATOM 0 HA LEU A 115 7.282 -3.987 -10.320 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.041 -2.366 -8.472 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.106 -3.653 -7.738 1.00 1.00 H new ATOM 0 HG LEU A 115 10.437 -4.312 -8.519 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.716 -6.484 -9.493 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.695 -6.017 -8.112 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.091 -5.813 -9.774 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.743 -4.739 -10.949 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.151 -4.011 -11.272 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.471 -3.012 -10.619 1.00 1.00 H new ATOM 1700 N VAL A 116 6.041 -1.624 -8.349 1.00 1.00 N ATOM 1701 CA VAL A 116 4.808 -1.268 -7.593 1.00 1.00 C ATOM 1702 C VAL A 116 3.659 -0.996 -8.566 1.00 1.00 C ATOM 1703 O VAL A 116 2.532 -1.378 -8.325 1.00 1.00 O ATOM 1704 CB VAL A 116 5.082 -0.019 -6.746 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.775 0.497 -6.131 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.063 -0.378 -5.628 1.00 1.00 C ATOM 0 H VAL A 116 6.782 -0.923 -8.327 1.00 1.00 H new ATOM 0 HA VAL A 116 4.527 -2.096 -6.943 1.00 1.00 H new ATOM 0 HB VAL A 116 5.508 0.760 -7.379 1.00 1.00 H new ATOM 0 HG11 VAL A 116 3.980 1.384 -5.532 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.074 0.751 -6.926 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.341 -0.276 -5.498 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.263 0.505 -5.022 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.631 -1.158 -5.001 1.00 1.00 H new ATOM 0 HG23 VAL A 116 6.995 -0.737 -6.064 1.00 1.00 H new ATOM 1716 N ALA A 117 3.930 -0.333 -9.656 1.00 1.00 N ATOM 1717 CA ALA A 117 2.843 -0.031 -10.630 1.00 1.00 C ATOM 1718 C ALA A 117 2.210 -1.333 -11.126 1.00 1.00 C ATOM 1719 O ALA A 117 1.012 -1.512 -11.080 1.00 1.00 O ATOM 1720 CB ALA A 117 3.427 0.737 -11.820 1.00 1.00 C ATOM 0 H ALA A 117 4.854 0.012 -9.914 1.00 1.00 H new ATOM 0 HA ALA A 117 2.080 0.574 -10.140 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.634 0.959 -12.534 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.871 1.669 -11.469 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.192 0.130 -12.305 1.00 1.00 H new ATOM 1726 N ALA A 118 3.007 -2.243 -11.602 1.00 1.00 N ATOM 1727 CA ALA A 118 2.454 -3.531 -12.106 1.00 1.00 C ATOM 1728 C ALA A 118 1.708 -4.262 -10.982 1.00 1.00 C ATOM 1729 O ALA A 118 0.688 -4.885 -11.203 1.00 1.00 O ATOM 1730 CB ALA A 118 3.604 -4.407 -12.622 1.00 1.00 C ATOM 0 H ALA A 118 4.021 -2.152 -11.665 1.00 1.00 H new ATOM 0 HA ALA A 118 1.754 -3.330 -12.917 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.204 -5.351 -12.992 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.121 -3.890 -13.430 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.305 -4.603 -11.810 1.00 1.00 H new ATOM 1736 N HIS A 119 2.230 -4.215 -9.789 1.00 1.00 N ATOM 1737 CA HIS A 119 1.583 -4.934 -8.651 1.00 1.00 C ATOM 1738 C HIS A 119 0.190 -4.360 -8.343 1.00 1.00 C ATOM 1739 O HIS A 119 -0.773 -5.095 -8.222 1.00 1.00 O ATOM 1740 CB HIS A 119 2.472 -4.792 -7.414 1.00 1.00 C ATOM 1741 CG HIS A 119 1.879 -5.565 -6.271 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.108 -6.921 -6.101 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.070 -5.187 -5.230 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.450 -7.307 -4.993 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.801 -6.288 -4.423 1.00 1.00 N ATOM 0 H HIS A 119 3.082 -3.707 -9.549 1.00 1.00 H new ATOM 0 HA HIS A 119 1.463 -5.982 -8.924 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.475 -5.159 -7.632 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.569 -3.741 -7.143 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.673 -7.518 -6.706 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.698 -4.187 -5.062 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.447 -8.317 -4.611 1.00 1.00 H new ATOM 1753 N GLU A 120 0.064 -3.067 -8.199 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.279 -2.495 -7.881 1.00 1.00 C ATOM 1755 C GLU A 120 -2.279 -2.839 -8.988 1.00 1.00 C ATOM 1756 O GLU A 120 -3.425 -3.141 -8.719 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.189 -0.973 -7.696 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.591 -0.315 -8.935 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.665 1.202 -8.780 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.191 1.698 -7.772 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.194 1.843 -9.673 1.00 1.00 O ATOM 0 H GLU A 120 0.821 -2.389 -8.286 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.628 -2.934 -6.946 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.182 -0.565 -7.505 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.576 -0.743 -6.824 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.444 -0.630 -9.065 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.134 -0.629 -9.827 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.873 -2.800 -10.229 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.832 -3.133 -11.317 1.00 1.00 C ATOM 1770 C PHE A 121 -3.328 -4.565 -11.108 1.00 1.00 C ATOM 1771 O PHE A 121 -4.489 -4.864 -11.293 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.146 -3.021 -12.690 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.068 -1.567 -13.125 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.241 -0.821 -13.318 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.819 -0.965 -13.335 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.160 0.519 -13.718 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.742 0.374 -13.734 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.911 1.116 -13.924 1.00 1.00 C ATOM 0 H PHE A 121 -0.930 -2.555 -10.532 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.668 -2.435 -11.290 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.144 -3.446 -12.639 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.700 -3.599 -13.429 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.206 -1.280 -13.158 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.086 -1.536 -13.188 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.063 1.092 -13.868 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.222 0.834 -13.895 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.851 2.150 -14.230 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.455 -5.453 -10.718 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.878 -6.863 -10.499 1.00 1.00 C ATOM 1790 C GLY A 122 -3.997 -6.905 -9.458 1.00 1.00 C ATOM 1791 O GLY A 122 -4.967 -7.621 -9.608 1.00 1.00 O ATOM 0 H GLY A 122 -1.469 -5.262 -10.542 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.222 -7.300 -11.436 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.031 -7.460 -10.162 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.881 -6.139 -8.407 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.955 -6.143 -7.375 1.00 1.00 C ATOM 1797 C HIS A 123 -6.228 -5.549 -7.972 1.00 1.00 C ATOM 1798 O HIS A 123 -7.319 -6.028 -7.734 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.512 -5.317 -6.168 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.460 -6.078 -5.412 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.732 -7.288 -4.793 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.134 -5.824 -5.175 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.593 -7.714 -4.221 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.588 -6.858 -4.422 1.00 1.00 N ATOM 0 H HIS A 123 -3.096 -5.516 -8.220 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.149 -7.166 -7.052 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.118 -4.355 -6.495 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.364 -5.110 -5.521 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.632 -7.767 -4.775 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.595 -4.954 -5.520 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.502 -8.636 -3.666 1.00 1.00 H new ATOM 1812 N SER A 124 -6.098 -4.516 -8.755 1.00 1.00 N ATOM 1813 CA SER A 124 -7.304 -3.901 -9.374 1.00 1.00 C ATOM 1814 C SER A 124 -7.911 -4.894 -10.367 1.00 1.00 C ATOM 1815 O SER A 124 -9.087 -4.850 -10.667 1.00 1.00 O ATOM 1816 CB SER A 124 -6.910 -2.619 -10.108 1.00 1.00 C ATOM 1817 OG SER A 124 -6.150 -2.954 -11.262 1.00 1.00 O ATOM 0 H SER A 124 -5.211 -4.072 -8.993 1.00 1.00 H new ATOM 0 HA SER A 124 -8.032 -3.658 -8.600 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.802 -2.062 -10.395 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.328 -1.973 -9.450 1.00 1.00 H new ATOM 0 HG SER A 124 -5.606 -3.748 -11.076 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.112 -5.795 -10.875 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.632 -6.800 -11.846 1.00 1.00 C ATOM 1825 C LEU A 125 -8.310 -7.942 -11.081 1.00 1.00 C ATOM 1826 O LEU A 125 -8.838 -8.867 -11.666 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.471 -7.344 -12.689 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.968 -6.256 -13.660 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.613 -6.680 -14.249 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.981 -6.045 -14.805 1.00 1.00 C ATOM 0 H LEU A 125 -6.119 -5.878 -10.658 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.361 -6.332 -12.507 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.658 -7.666 -12.038 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.797 -8.220 -13.249 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.856 -5.321 -13.111 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.258 -5.911 -14.935 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.890 -6.809 -13.443 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.729 -7.621 -14.787 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.611 -5.274 -15.481 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.109 -6.978 -15.354 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.940 -5.734 -14.390 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.318 -7.872 -9.775 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.984 -8.937 -8.966 1.00 1.00 C ATOM 1844 C GLY A 126 -8.006 -10.071 -8.651 1.00 1.00 C ATOM 1845 O GLY A 126 -8.386 -11.086 -8.103 1.00 1.00 O ATOM 0 H GLY A 126 -7.891 -7.121 -9.232 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.365 -8.511 -8.038 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.842 -9.331 -9.511 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.753 -9.919 -8.980 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.780 -11.010 -8.678 1.00 1.00 C ATOM 1851 C LEU A 127 -5.316 -10.897 -7.228 1.00 1.00 C ATOM 1852 O LEU A 127 -5.197 -9.818 -6.681 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.568 -10.909 -9.607 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.963 -11.279 -11.045 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.795 -10.943 -11.980 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.290 -12.785 -11.145 1.00 1.00 C ATOM 0 H LEU A 127 -6.362 -9.097 -9.440 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.270 -11.971 -8.833 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.167 -9.896 -9.583 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.778 -11.574 -9.258 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.849 -10.713 -11.332 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.063 -11.201 -13.004 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.576 -9.877 -11.920 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.914 -11.512 -11.681 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.568 -13.030 -12.170 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.415 -13.367 -10.857 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.119 -13.022 -10.478 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.056 -12.015 -6.602 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.602 -12.008 -5.180 1.00 1.00 C ATOM 1870 C ASP A 128 -3.081 -12.167 -5.144 1.00 1.00 C ATOM 1871 O ASP A 128 -2.447 -12.386 -6.157 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.267 -13.171 -4.435 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.156 -12.950 -2.924 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.404 -12.077 -2.525 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.830 -13.656 -2.191 1.00 1.00 O ATOM 0 H ASP A 128 -5.140 -12.942 -7.020 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.879 -11.069 -4.700 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.315 -13.249 -4.724 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.790 -14.112 -4.710 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.488 -12.046 -3.990 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.008 -12.178 -3.896 1.00 1.00 C ATOM 1882 C HIS A 129 -0.579 -13.564 -4.383 1.00 1.00 C ATOM 1883 O HIS A 129 -1.205 -14.561 -4.081 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.578 -11.998 -2.440 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.816 -10.574 -2.016 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.994 -10.173 -1.404 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.037 -9.447 -2.104 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.891 -8.856 -1.150 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.718 -8.364 -1.556 1.00 1.00 N ATOM 0 H HIS A 129 -2.964 -11.861 -3.107 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.537 -11.417 -4.518 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.138 -12.678 -1.798 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.476 -12.250 -2.328 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.793 -10.768 -1.186 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.953 -9.407 -2.533 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.663 -8.268 -0.676 1.00 1.00 H new ATOM 1897 N SER A 130 0.491 -13.635 -5.134 1.00 1.00 N ATOM 1898 CA SER A 130 0.977 -14.953 -5.644 1.00 1.00 C ATOM 1899 C SER A 130 2.088 -15.469 -4.727 1.00 1.00 C ATOM 1900 O SER A 130 2.737 -14.707 -4.039 1.00 1.00 O ATOM 1901 CB SER A 130 1.531 -14.778 -7.058 1.00 1.00 C ATOM 1902 OG SER A 130 2.091 -16.008 -7.499 1.00 1.00 O ATOM 0 H SER A 130 1.052 -12.832 -5.417 1.00 1.00 H new ATOM 0 HA SER A 130 0.152 -15.665 -5.661 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.737 -14.463 -7.735 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.289 -13.995 -7.070 1.00 1.00 H new ATOM 0 HG SER A 130 1.508 -16.408 -8.177 1.00 1.00 H new ATOM 1908 N LYS A 131 2.311 -16.759 -4.710 1.00 1.00 N ATOM 1909 CA LYS A 131 3.381 -17.330 -3.835 1.00 1.00 C ATOM 1910 C LYS A 131 4.637 -17.605 -4.669 1.00 1.00 C ATOM 1911 O LYS A 131 5.628 -18.096 -4.167 1.00 1.00 O ATOM 1912 CB LYS A 131 2.886 -18.642 -3.218 1.00 1.00 C ATOM 1913 CG LYS A 131 1.790 -18.342 -2.193 1.00 1.00 C ATOM 1914 CD LYS A 131 1.318 -19.648 -1.539 1.00 1.00 C ATOM 1915 CE LYS A 131 0.628 -20.554 -2.575 1.00 1.00 C ATOM 1916 NZ LYS A 131 1.644 -21.442 -3.206 1.00 1.00 N ATOM 0 H LYS A 131 1.797 -17.443 -5.265 1.00 1.00 H new ATOM 0 HA LYS A 131 3.619 -16.618 -3.044 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.500 -19.300 -3.997 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.713 -19.166 -2.739 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.168 -17.659 -1.432 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.951 -17.844 -2.679 1.00 1.00 H new ATOM 0 HD2 LYS A 131 2.169 -20.170 -1.101 1.00 1.00 H new ATOM 0 HD3 LYS A 131 0.627 -19.425 -0.726 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.146 -21.152 -2.094 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.136 -19.947 -3.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 1.680 -21.257 -4.229 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 2.577 -21.254 -2.787 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.385 -22.436 -3.043 1.00 1.00 H new ATOM 1930 N ASP A 132 4.606 -17.290 -5.938 1.00 1.00 N ATOM 1931 CA ASP A 132 5.803 -17.531 -6.800 1.00 1.00 C ATOM 1932 C ASP A 132 6.741 -16.304 -6.710 1.00 1.00 C ATOM 1933 O ASP A 132 6.285 -15.189 -6.866 1.00 1.00 O ATOM 1934 CB ASP A 132 5.349 -17.715 -8.250 1.00 1.00 C ATOM 1935 CG ASP A 132 6.565 -18.006 -9.129 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.155 -19.060 -8.957 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.888 -17.170 -9.957 1.00 1.00 O ATOM 0 H ASP A 132 3.805 -16.877 -6.415 1.00 1.00 H new ATOM 0 HA ASP A 132 6.329 -18.425 -6.465 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.633 -18.534 -8.317 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.840 -16.817 -8.600 1.00 1.00 H new ATOM 1942 N PRO A 133 8.032 -16.471 -6.458 1.00 1.00 N ATOM 1943 CA PRO A 133 8.939 -15.289 -6.362 1.00 1.00 C ATOM 1944 C PRO A 133 9.150 -14.606 -7.720 1.00 1.00 C ATOM 1945 O PRO A 133 9.454 -13.433 -7.794 1.00 1.00 O ATOM 1946 CB PRO A 133 10.245 -15.916 -5.841 1.00 1.00 C ATOM 1947 CG PRO A 133 10.162 -17.432 -6.078 1.00 1.00 C ATOM 1948 CD PRO A 133 8.680 -17.804 -6.257 1.00 1.00 C ATOM 0 HA PRO A 133 8.543 -14.500 -5.723 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.106 -15.494 -6.360 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.376 -15.701 -4.780 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.735 -17.711 -6.962 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.592 -17.974 -5.235 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.528 -18.462 -7.112 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.283 -18.320 -5.383 1.00 1.00 H new ATOM 1956 N GLY A 134 8.996 -15.333 -8.794 1.00 1.00 N ATOM 1957 CA GLY A 134 9.193 -14.722 -10.141 1.00 1.00 C ATOM 1958 C GLY A 134 7.907 -14.017 -10.572 1.00 1.00 C ATOM 1959 O GLY A 134 7.859 -13.363 -11.596 1.00 1.00 O ATOM 0 H GLY A 134 8.743 -16.321 -8.797 1.00 1.00 H new ATOM 0 HA2 GLY A 134 10.019 -14.011 -10.113 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.460 -15.491 -10.866 1.00 1.00 H new ATOM 1963 N ALA A 135 6.865 -14.137 -9.797 1.00 1.00 N ATOM 1964 CA ALA A 135 5.582 -13.466 -10.155 1.00 1.00 C ATOM 1965 C ALA A 135 5.589 -12.035 -9.609 1.00 1.00 C ATOM 1966 O ALA A 135 6.128 -11.764 -8.553 1.00 1.00 O ATOM 1967 CB ALA A 135 4.410 -14.241 -9.546 1.00 1.00 C ATOM 0 H ALA A 135 6.846 -14.672 -8.929 1.00 1.00 H new ATOM 0 HA ALA A 135 5.474 -13.442 -11.239 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.473 -13.749 -9.808 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.406 -15.260 -9.934 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.515 -14.266 -8.461 1.00 1.00 H new ATOM 1973 N LEU A 136 4.991 -11.120 -10.318 1.00 1.00 N ATOM 1974 CA LEU A 136 4.954 -9.706 -9.843 1.00 1.00 C ATOM 1975 C LEU A 136 4.045 -9.597 -8.612 1.00 1.00 C ATOM 1976 O LEU A 136 4.275 -8.793 -7.731 1.00 1.00 O ATOM 1977 CB LEU A 136 4.406 -8.811 -10.962 1.00 1.00 C ATOM 1978 CG LEU A 136 5.427 -8.702 -12.110 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.750 -8.058 -13.326 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.636 -7.841 -11.679 1.00 1.00 C ATOM 0 H LEU A 136 4.524 -11.289 -11.209 1.00 1.00 H new ATOM 0 HA LEU A 136 5.961 -9.387 -9.576 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.469 -9.221 -11.338 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.185 -7.819 -10.568 1.00 1.00 H new ATOM 0 HG LEU A 136 5.782 -9.701 -12.365 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.468 -7.978 -14.142 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.908 -8.674 -13.642 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.392 -7.064 -13.059 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.347 -7.775 -12.502 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.294 -6.841 -11.413 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.120 -8.300 -10.817 1.00 1.00 H new ATOM 1992 N MET A 137 3.009 -10.391 -8.549 1.00 1.00 N ATOM 1993 CA MET A 137 2.080 -10.323 -7.380 1.00 1.00 C ATOM 1994 C MET A 137 2.744 -10.901 -6.127 1.00 1.00 C ATOM 1995 O MET A 137 2.078 -11.243 -5.170 1.00 1.00 O ATOM 1996 CB MET A 137 0.812 -11.124 -7.683 1.00 1.00 C ATOM 1997 CG MET A 137 0.105 -10.522 -8.896 1.00 1.00 C ATOM 1998 SD MET A 137 -0.577 -8.903 -8.452 1.00 1.00 S ATOM 1999 CE MET A 137 -1.893 -9.475 -7.344 1.00 1.00 C ATOM 0 H MET A 137 2.765 -11.084 -9.256 1.00 1.00 H new ATOM 0 HA MET A 137 1.830 -9.277 -7.201 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.065 -12.166 -7.877 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.147 -11.113 -6.819 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.805 -10.419 -9.725 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.692 -11.185 -9.232 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.696 -8.739 -7.323 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.283 -10.427 -7.704 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.492 -9.604 -6.339 1.00 1.00 H new ATOM 2009 N PHE A 138 4.042 -11.015 -6.110 1.00 1.00 N ATOM 2010 CA PHE A 138 4.711 -11.571 -4.900 1.00 1.00 C ATOM 2011 C PHE A 138 4.576 -10.528 -3.759 1.00 1.00 C ATOM 2012 O PHE A 138 4.792 -9.355 -3.987 1.00 1.00 O ATOM 2013 CB PHE A 138 6.190 -11.832 -5.228 1.00 1.00 C ATOM 2014 CG PHE A 138 6.784 -12.826 -4.247 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.275 -14.132 -4.168 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.850 -12.445 -3.423 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.831 -15.048 -3.267 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.405 -13.363 -2.522 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.895 -14.664 -2.444 1.00 1.00 C ATOM 0 H PHE A 138 4.665 -10.750 -6.873 1.00 1.00 H new ATOM 0 HA PHE A 138 4.254 -12.510 -4.589 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.281 -12.216 -6.244 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.748 -10.896 -5.190 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.454 -14.430 -4.803 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.245 -11.442 -3.482 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.438 -16.052 -3.207 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.227 -13.067 -1.887 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.323 -15.371 -1.749 1.00 1.00 H new ATOM 2029 N PRO A 139 4.188 -10.916 -2.550 1.00 1.00 N ATOM 2030 CA PRO A 139 4.011 -9.919 -1.446 1.00 1.00 C ATOM 2031 C PRO A 139 5.310 -9.191 -1.052 1.00 1.00 C ATOM 2032 O PRO A 139 5.271 -8.185 -0.374 1.00 1.00 O ATOM 2033 CB PRO A 139 3.486 -10.792 -0.285 1.00 1.00 C ATOM 2034 CG PRO A 139 3.686 -12.267 -0.669 1.00 1.00 C ATOM 2035 CD PRO A 139 3.908 -12.339 -2.189 1.00 1.00 C ATOM 0 HA PRO A 139 3.345 -9.106 -1.736 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.022 -10.562 0.636 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.432 -10.586 -0.101 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.542 -12.686 -0.139 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.815 -12.856 -0.383 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.741 -12.993 -2.446 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.030 -12.723 -2.708 1.00 1.00 H new ATOM 2043 N ILE A 140 6.453 -9.687 -1.456 1.00 1.00 N ATOM 2044 CA ILE A 140 7.745 -9.018 -1.084 1.00 1.00 C ATOM 2045 C ILE A 140 8.325 -8.289 -2.298 1.00 1.00 C ATOM 2046 O ILE A 140 8.246 -8.756 -3.418 1.00 1.00 O ATOM 2047 CB ILE A 140 8.739 -10.072 -0.594 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.187 -10.734 0.672 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.076 -9.402 -0.274 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.039 -11.953 1.036 1.00 1.00 C ATOM 0 H ILE A 140 6.551 -10.526 -2.027 1.00 1.00 H new ATOM 0 HA ILE A 140 7.559 -8.294 -0.291 1.00 1.00 H new ATOM 0 HB ILE A 140 8.886 -10.825 -1.369 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.187 -10.020 1.496 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.152 -11.037 0.513 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.785 -10.153 0.075 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.467 -8.923 -1.172 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.930 -8.652 0.503 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.641 -12.419 1.937 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.016 -12.671 0.216 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.067 -11.638 1.214 1.00 1.00 H new ATOM 2062 N TYR A 141 8.902 -7.138 -2.080 1.00 1.00 N ATOM 2063 CA TYR A 141 9.486 -6.363 -3.210 1.00 1.00 C ATOM 2064 C TYR A 141 10.803 -7.010 -3.654 1.00 1.00 C ATOM 2065 O TYR A 141 11.678 -7.277 -2.855 1.00 1.00 O ATOM 2066 CB TYR A 141 9.755 -4.926 -2.746 1.00 1.00 C ATOM 2067 CG TYR A 141 10.561 -4.190 -3.790 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.958 -4.270 -3.773 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.915 -3.427 -4.768 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.709 -3.588 -4.735 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.667 -2.745 -5.730 1.00 1.00 C ATOM 2072 CZ TYR A 141 12.064 -2.825 -5.714 1.00 1.00 C ATOM 2073 OH TYR A 141 12.805 -2.152 -6.662 1.00 1.00 O ATOM 0 H TYR A 141 8.994 -6.700 -1.163 1.00 1.00 H new ATOM 0 HA TYR A 141 8.789 -6.357 -4.048 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.812 -4.409 -2.571 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.294 -4.936 -1.798 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.456 -4.859 -3.017 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.837 -3.365 -4.780 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.787 -3.650 -4.722 1.00 1.00 H new ATOM 0 HE2 TYR A 141 10.169 -2.156 -6.486 1.00 1.00 H new ATOM 0 HH TYR A 141 13.329 -1.447 -6.228 1.00 1.00 H new ATOM 2083 N THR A 142 10.951 -7.251 -4.931 1.00 1.00 N ATOM 2084 CA THR A 142 12.210 -7.866 -5.453 1.00 1.00 C ATOM 2085 C THR A 142 12.539 -7.242 -6.812 1.00 1.00 C ATOM 2086 O THR A 142 11.664 -7.007 -7.621 1.00 1.00 O ATOM 2087 CB THR A 142 12.010 -9.376 -5.613 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.204 -9.963 -6.114 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.857 -9.643 -6.582 1.00 1.00 C ATOM 0 H THR A 142 10.248 -7.047 -5.641 1.00 1.00 H new ATOM 0 HA THR A 142 13.030 -7.685 -4.758 1.00 1.00 H new ATOM 0 HB THR A 142 11.772 -9.814 -4.644 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.076 -10.929 -6.215 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.717 -10.718 -6.694 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.943 -9.197 -6.191 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.089 -9.204 -7.553 1.00 1.00 H new ATOM 2097 N TYR A 143 13.790 -6.971 -7.076 1.00 1.00 N ATOM 2098 CA TYR A 143 14.155 -6.363 -8.389 1.00 1.00 C ATOM 2099 C TYR A 143 14.248 -7.462 -9.450 1.00 1.00 C ATOM 2100 O TYR A 143 14.670 -8.567 -9.176 1.00 1.00 O ATOM 2101 CB TYR A 143 15.499 -5.643 -8.280 1.00 1.00 C ATOM 2102 CG TYR A 143 15.782 -4.942 -9.589 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.055 -3.796 -9.936 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.761 -5.438 -10.459 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.305 -3.147 -11.150 1.00 1.00 C ATOM 2106 CE2 TYR A 143 17.013 -4.788 -11.673 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.285 -3.643 -12.019 1.00 1.00 C ATOM 2108 OH TYR A 143 16.532 -3.003 -13.216 1.00 1.00 O ATOM 0 H TYR A 143 14.571 -7.143 -6.443 1.00 1.00 H new ATOM 0 HA TYR A 143 13.389 -5.642 -8.673 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.476 -4.922 -7.463 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.292 -6.356 -8.054 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.300 -3.413 -9.265 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.322 -6.322 -10.193 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.743 -2.264 -11.417 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.769 -5.170 -12.343 1.00 1.00 H new ATOM 0 HH TYR A 143 17.293 -2.394 -13.111 1.00 1.00 H new ATOM 2118 N THR A 144 13.841 -7.168 -10.659 1.00 1.00 N ATOM 2119 CA THR A 144 13.885 -8.192 -11.749 1.00 1.00 C ATOM 2120 C THR A 144 14.335 -7.535 -13.060 1.00 1.00 C ATOM 2121 O THR A 144 14.082 -6.372 -13.307 1.00 1.00 O ATOM 2122 CB THR A 144 12.473 -8.790 -11.917 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.292 -9.836 -10.972 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.275 -9.346 -13.338 1.00 1.00 C ATOM 0 H THR A 144 13.478 -6.257 -10.940 1.00 1.00 H new ATOM 0 HA THR A 144 14.593 -8.980 -11.493 1.00 1.00 H new ATOM 0 HB THR A 144 11.740 -8.001 -11.751 1.00 1.00 H new ATOM 0 HG1 THR A 144 12.917 -9.716 -10.227 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.272 -9.762 -13.430 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.403 -8.543 -14.064 1.00 1.00 H new ATOM 0 HG23 THR A 144 13.010 -10.128 -13.529 1.00 1.00 H new ATOM 2132 N GLY A 145 14.972 -8.290 -13.915 1.00 1.00 N ATOM 2133 CA GLY A 145 15.401 -7.726 -15.222 1.00 1.00 C ATOM 2134 C GLY A 145 14.159 -7.591 -16.100 1.00 1.00 C ATOM 2135 O GLY A 145 13.551 -8.570 -16.486 1.00 1.00 O ATOM 0 H GLY A 145 15.212 -9.270 -13.763 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.877 -6.756 -15.082 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.136 -8.376 -15.696 1.00 1.00 H new ATOM 2139 N LYS A 146 13.759 -6.389 -16.392 1.00 1.00 N ATOM 2140 CA LYS A 146 12.537 -6.193 -17.218 1.00 1.00 C ATOM 2141 C LYS A 146 12.848 -6.489 -18.685 1.00 1.00 C ATOM 2142 O LYS A 146 12.016 -6.313 -19.553 1.00 1.00 O ATOM 2143 CB LYS A 146 12.057 -4.748 -17.057 1.00 1.00 C ATOM 2144 CG LYS A 146 12.182 -4.327 -15.589 1.00 1.00 C ATOM 2145 CD LYS A 146 11.500 -5.366 -14.699 1.00 1.00 C ATOM 2146 CE LYS A 146 11.337 -4.816 -13.290 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.666 -4.404 -12.758 1.00 1.00 N ATOM 0 H LYS A 146 14.225 -5.532 -16.095 1.00 1.00 H new ATOM 0 HA LYS A 146 11.753 -6.875 -16.888 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.649 -4.085 -17.688 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.021 -4.659 -17.385 1.00 1.00 H new ATOM 0 HG2 LYS A 146 13.233 -4.232 -15.315 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.724 -3.349 -15.440 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.525 -5.627 -15.112 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.092 -6.281 -14.675 1.00 1.00 H new ATOM 0 HE2 LYS A 146 10.657 -3.964 -13.298 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.893 -5.572 -12.643 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.624 -4.353 -11.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.384 -5.100 -13.041 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 12.919 -3.471 -13.141 1.00 1.00 H new ATOM 2161 N SER A 147 14.036 -6.942 -18.971 1.00 1.00 N ATOM 2162 CA SER A 147 14.386 -7.251 -20.383 1.00 1.00 C ATOM 2163 C SER A 147 13.641 -8.514 -20.819 1.00 1.00 C ATOM 2164 O SER A 147 13.770 -9.563 -20.220 1.00 1.00 O ATOM 2165 CB SER A 147 15.893 -7.485 -20.493 1.00 1.00 C ATOM 2166 OG SER A 147 16.234 -8.682 -19.805 1.00 1.00 O ATOM 0 H SER A 147 14.777 -7.111 -18.290 1.00 1.00 H new ATOM 0 HA SER A 147 14.101 -6.417 -21.024 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.186 -7.558 -21.540 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.436 -6.641 -20.068 1.00 1.00 H new ATOM 0 HG SER A 147 15.420 -9.192 -19.613 1.00 1.00 H new ATOM 2172 N HIS A 148 12.864 -8.421 -21.862 1.00 1.00 N ATOM 2173 CA HIS A 148 12.110 -9.613 -22.345 1.00 1.00 C ATOM 2174 C HIS A 148 11.323 -10.242 -21.189 1.00 1.00 C ATOM 2175 O HIS A 148 11.241 -11.448 -21.071 1.00 1.00 O ATOM 2176 CB HIS A 148 13.095 -10.642 -22.906 1.00 1.00 C ATOM 2177 CG HIS A 148 13.871 -10.028 -24.038 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.302 -9.784 -25.277 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.172 -9.598 -24.131 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.249 -9.229 -26.056 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.409 -9.094 -25.406 1.00 1.00 N ATOM 0 H HIS A 148 12.718 -7.569 -22.403 1.00 1.00 H new ATOM 0 HA HIS A 148 11.414 -9.303 -23.124 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.776 -10.974 -22.122 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.557 -11.523 -23.256 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.901 -9.644 -23.335 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.091 -8.929 -27.081 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.280 -8.705 -25.767 1.00 1.00 H new ATOM 2189 N PHE A 149 10.735 -9.440 -20.335 1.00 1.00 N ATOM 2190 CA PHE A 149 9.948 -10.010 -19.195 1.00 1.00 C ATOM 2191 C PHE A 149 8.478 -10.147 -19.599 1.00 1.00 C ATOM 2192 O PHE A 149 7.866 -9.214 -20.080 1.00 1.00 O ATOM 2193 CB PHE A 149 10.039 -9.089 -17.973 1.00 1.00 C ATOM 2194 CG PHE A 149 9.159 -9.645 -16.872 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.818 -9.250 -16.787 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.678 -10.561 -15.946 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.996 -9.769 -15.779 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.854 -11.079 -14.936 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.515 -10.682 -14.854 1.00 1.00 C ATOM 0 H PHE A 149 10.765 -8.421 -20.377 1.00 1.00 H new ATOM 0 HA PHE A 149 10.360 -10.988 -18.945 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.071 -9.018 -17.631 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.721 -8.080 -18.237 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.417 -8.544 -17.500 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.712 -10.868 -16.010 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.962 -9.465 -15.715 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.253 -11.784 -14.222 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.881 -11.081 -14.076 1.00 1.00 H new ATOM 2209 N MET A 150 7.908 -11.305 -19.385 1.00 1.00 N ATOM 2210 CA MET A 150 6.470 -11.533 -19.727 1.00 1.00 C ATOM 2211 C MET A 150 5.783 -12.185 -18.526 1.00 1.00 C ATOM 2212 O MET A 150 6.404 -12.898 -17.763 1.00 1.00 O ATOM 2213 CB MET A 150 6.374 -12.458 -20.941 1.00 1.00 C ATOM 2214 CG MET A 150 7.077 -11.807 -22.133 1.00 1.00 C ATOM 2215 SD MET A 150 6.171 -10.319 -22.633 1.00 1.00 S ATOM 2216 CE MET A 150 4.664 -11.135 -23.222 1.00 1.00 C ATOM 0 H MET A 150 8.383 -12.113 -18.983 1.00 1.00 H new ATOM 0 HA MET A 150 5.985 -10.586 -19.964 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.833 -13.421 -20.716 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.329 -12.652 -21.183 1.00 1.00 H new ATOM 0 HG2 MET A 150 8.102 -11.549 -21.867 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.131 -12.509 -22.965 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.226 -10.551 -24.031 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.909 -12.133 -23.586 1.00 1.00 H new ATOM 0 HE3 MET A 150 3.949 -11.213 -22.403 1.00 1.00 H new ATOM 2226 N LEU A 151 4.514 -11.946 -18.337 1.00 1.00 N ATOM 2227 CA LEU A 151 3.819 -12.559 -17.168 1.00 1.00 C ATOM 2228 C LEU A 151 4.112 -14.074 -17.146 1.00 1.00 C ATOM 2229 O LEU A 151 3.978 -14.728 -18.162 1.00 1.00 O ATOM 2230 CB LEU A 151 2.306 -12.359 -17.313 1.00 1.00 C ATOM 2231 CG LEU A 151 1.965 -10.859 -17.352 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.586 -10.665 -17.993 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.939 -10.284 -15.928 1.00 1.00 C ATOM 0 H LEU A 151 3.932 -11.359 -18.935 1.00 1.00 H new ATOM 0 HA LEU A 151 4.171 -12.091 -16.249 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.955 -12.842 -18.225 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.788 -12.835 -16.480 1.00 1.00 H new ATOM 0 HG LEU A 151 2.725 -10.341 -17.937 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.344 -9.603 -18.021 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.598 -11.061 -19.008 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.166 -11.193 -17.406 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.697 -9.222 -15.969 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.185 -10.806 -15.339 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.917 -10.415 -15.465 1.00 1.00 H new ATOM 2245 N PRO A 152 4.495 -14.658 -16.021 1.00 1.00 N ATOM 2246 CA PRO A 152 4.765 -16.123 -15.993 1.00 1.00 C ATOM 2247 C PRO A 152 3.477 -16.940 -16.176 1.00 1.00 C ATOM 2248 O PRO A 152 2.390 -16.402 -16.225 1.00 1.00 O ATOM 2249 CB PRO A 152 5.366 -16.324 -14.590 1.00 1.00 C ATOM 2250 CG PRO A 152 5.038 -15.076 -13.755 1.00 1.00 C ATOM 2251 CD PRO A 152 4.691 -13.935 -14.726 1.00 1.00 C ATOM 0 HA PRO A 152 5.420 -16.457 -16.798 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.952 -17.217 -14.121 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.445 -16.468 -14.654 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.201 -15.274 -13.085 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.888 -14.800 -13.131 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.791 -13.401 -14.419 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.492 -13.199 -14.790 1.00 1.00 H new ATOM 2259 N ASP A 153 3.597 -18.232 -16.279 1.00 1.00 N ATOM 2260 CA ASP A 153 2.388 -19.085 -16.461 1.00 1.00 C ATOM 2261 C ASP A 153 1.440 -18.905 -15.271 1.00 1.00 C ATOM 2262 O ASP A 153 0.237 -18.860 -15.427 1.00 1.00 O ATOM 2263 CB ASP A 153 2.813 -20.551 -16.558 1.00 1.00 C ATOM 2264 CG ASP A 153 3.541 -20.781 -17.883 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.402 -19.949 -18.764 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.230 -21.782 -17.992 1.00 1.00 O ATOM 0 H ASP A 153 4.482 -18.738 -16.245 1.00 1.00 H new ATOM 0 HA ASP A 153 1.873 -18.791 -17.376 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.464 -20.808 -15.723 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.939 -21.200 -16.493 1.00 1.00 H new ATOM 2271 N ASP A 154 1.970 -18.814 -14.082 1.00 1.00 N ATOM 2272 CA ASP A 154 1.094 -18.654 -12.885 1.00 1.00 C ATOM 2273 C ASP A 154 0.181 -17.438 -13.065 1.00 1.00 C ATOM 2274 O ASP A 154 -1.015 -17.515 -12.868 1.00 1.00 O ATOM 2275 CB ASP A 154 1.971 -18.445 -11.645 1.00 1.00 C ATOM 2276 CG ASP A 154 1.089 -18.310 -10.400 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.097 -18.071 -10.556 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.618 -18.446 -9.308 1.00 1.00 O ATOM 0 H ASP A 154 2.971 -18.843 -13.887 1.00 1.00 H new ATOM 0 HA ASP A 154 0.483 -19.548 -12.764 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.656 -19.285 -11.527 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.582 -17.551 -11.767 1.00 1.00 H new ATOM 2283 N ASP A 155 0.734 -16.315 -13.427 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.104 -15.096 -13.603 1.00 1.00 C ATOM 2285 C ASP A 155 -0.996 -15.239 -14.840 1.00 1.00 C ATOM 2286 O ASP A 155 -2.143 -14.840 -14.834 1.00 1.00 O ATOM 2287 CB ASP A 155 0.803 -13.878 -13.765 1.00 1.00 C ATOM 2288 CG ASP A 155 1.489 -13.574 -12.432 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.989 -14.026 -11.414 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.501 -12.894 -12.450 1.00 1.00 O ATOM 0 H ASP A 155 1.730 -16.188 -13.609 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.738 -14.970 -12.725 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.550 -14.067 -14.536 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.219 -13.017 -14.091 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.483 -15.795 -15.904 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.317 -15.943 -17.131 1.00 1.00 C ATOM 2297 C VAL A 156 -2.542 -16.805 -16.802 1.00 1.00 C ATOM 2298 O VAL A 156 -3.655 -16.493 -17.173 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.491 -16.618 -18.231 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.396 -16.969 -19.416 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.612 -15.666 -18.700 1.00 1.00 C ATOM 0 H VAL A 156 0.470 -16.151 -15.977 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.642 -14.962 -17.478 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.043 -17.530 -17.835 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.805 -17.449 -20.196 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.181 -17.649 -19.085 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.847 -16.059 -19.811 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.199 -16.147 -19.482 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.163 -14.754 -19.092 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.261 -15.419 -17.860 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.342 -17.891 -16.113 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.486 -18.778 -15.755 1.00 1.00 C ATOM 2313 C GLN A 157 -4.507 -18.023 -14.889 1.00 1.00 C ATOM 2314 O GLN A 157 -5.702 -18.193 -15.033 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.958 -19.988 -14.981 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.163 -20.890 -15.927 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.629 -22.100 -15.157 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -0.591 -22.636 -15.489 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.303 -22.560 -14.139 1.00 1.00 N ATOM 0 H GLN A 157 -1.431 -18.206 -15.780 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.980 -19.104 -16.670 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.325 -19.658 -14.157 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.787 -20.543 -14.543 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.798 -21.221 -16.749 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.336 -20.333 -16.367 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -3.175 -22.110 -13.859 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -1.958 -23.369 -13.623 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.046 -17.214 -13.970 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.989 -16.475 -13.072 1.00 1.00 C ATOM 2330 C GLY A 158 -5.725 -15.363 -13.829 1.00 1.00 C ATOM 2331 O GLY A 158 -6.939 -15.285 -13.807 1.00 1.00 O ATOM 0 H GLY A 158 -3.057 -17.032 -13.801 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.714 -17.172 -12.650 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.437 -16.045 -12.237 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.009 -14.492 -14.484 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.684 -13.380 -15.214 1.00 1.00 C ATOM 2337 C ILE A 159 -6.627 -13.958 -16.275 1.00 1.00 C ATOM 2338 O ILE A 159 -7.724 -13.473 -16.471 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.621 -12.490 -15.875 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.267 -11.231 -16.475 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.928 -13.271 -16.985 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.672 -10.245 -15.371 1.00 1.00 C ATOM 0 H ILE A 159 -3.991 -14.501 -14.546 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.268 -12.781 -14.515 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.897 -12.190 -15.117 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.569 -10.750 -17.160 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.144 -11.510 -17.059 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.173 -12.642 -17.456 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.451 -14.156 -16.564 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.663 -13.575 -17.730 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.127 -9.362 -15.820 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.389 -10.722 -14.702 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.789 -9.950 -14.805 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.219 -14.996 -16.951 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.102 -15.606 -17.987 1.00 1.00 C ATOM 2356 C GLN A 160 -8.341 -16.214 -17.318 1.00 1.00 C ATOM 2357 O GLN A 160 -9.437 -16.136 -17.832 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.335 -16.699 -18.736 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.258 -16.053 -19.610 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.371 -17.139 -20.220 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.323 -18.248 -19.728 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.661 -16.863 -21.280 1.00 1.00 N ATOM 0 H GLN A 160 -5.313 -15.449 -16.832 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.415 -14.836 -18.692 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.878 -17.390 -18.027 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.019 -17.282 -19.353 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.722 -15.463 -20.400 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.654 -15.369 -19.014 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.702 -15.931 -21.693 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.065 -17.579 -21.696 1.00 1.00 H new ATOM 2371 N SER A 161 -8.172 -16.834 -16.184 1.00 1.00 N ATOM 2372 CA SER A 161 -9.333 -17.462 -15.488 1.00 1.00 C ATOM 2373 C SER A 161 -10.391 -16.406 -15.137 1.00 1.00 C ATOM 2374 O SER A 161 -11.571 -16.694 -15.103 1.00 1.00 O ATOM 2375 CB SER A 161 -8.849 -18.140 -14.206 1.00 1.00 C ATOM 2376 OG SER A 161 -8.429 -17.149 -13.278 1.00 1.00 O ATOM 0 H SER A 161 -7.277 -16.934 -15.706 1.00 1.00 H new ATOM 0 HA SER A 161 -9.782 -18.199 -16.154 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.649 -18.742 -13.775 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.025 -18.818 -14.429 1.00 1.00 H new ATOM 0 HG SER A 161 -8.027 -16.397 -13.762 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.987 -15.194 -14.856 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.990 -14.144 -14.487 1.00 1.00 C ATOM 2384 C LEU A 162 -11.560 -13.476 -15.742 1.00 1.00 C ATOM 2385 O LEU A 162 -12.759 -13.365 -15.902 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.315 -13.070 -13.628 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.867 -13.661 -12.284 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.067 -12.600 -11.522 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.091 -14.088 -11.448 1.00 1.00 C ATOM 0 H LEU A 162 -9.015 -14.885 -14.865 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.798 -14.622 -13.934 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.454 -12.660 -14.157 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.006 -12.245 -13.457 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.249 -14.540 -12.464 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.742 -13.007 -10.564 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.194 -12.312 -12.108 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.694 -11.725 -11.350 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.756 -14.505 -10.498 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.724 -13.221 -11.260 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.660 -14.841 -11.994 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.717 -13.010 -16.626 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.222 -12.327 -17.858 1.00 1.00 C ATOM 2403 C TYR A 163 -11.398 -13.337 -18.994 1.00 1.00 C ATOM 2404 O TYR A 163 -11.950 -13.024 -20.031 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.224 -11.248 -18.280 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.176 -10.173 -17.221 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.056 -9.086 -17.284 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.254 -10.267 -16.173 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.012 -8.093 -16.298 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.210 -9.274 -15.188 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.088 -8.188 -15.251 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.043 -7.210 -14.280 1.00 1.00 O ATOM 0 H TYR A 163 -9.702 -13.072 -16.550 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.189 -11.873 -17.642 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.235 -11.685 -18.417 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.518 -10.819 -19.238 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -11.768 -9.013 -18.093 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.576 -11.106 -16.124 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -11.691 -7.254 -16.345 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.498 -9.347 -14.379 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.904 -7.625 -13.403 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.935 -14.543 -18.815 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.079 -15.568 -19.892 1.00 1.00 C ATOM 2424 C GLY A 164 -9.898 -15.462 -20.858 1.00 1.00 C ATOM 2425 O GLY A 164 -9.710 -16.300 -21.719 1.00 1.00 O ATOM 0 H GLY A 164 -10.463 -14.865 -17.970 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.117 -16.566 -19.456 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.016 -15.418 -20.428 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.284 -6.524 -2.663 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.871 6.632 -0.260 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.043 3.222 3.117 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.822 -4.462 1.720 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.416 -4.745 1.354 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.626 -4.530 2.349 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.313 -4.049 3.679 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.062 -3.773 4.036 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.136 -3.972 3.077 1.00 0.00 C HETATM 2439 C10 WAY A 169 -0.073 -5.241 0.041 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.355 -6.277 -0.461 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.936 -4.508 -0.680 1.00 0.00 N HETATM 2442 O13 WAY A 169 -1.273 -4.997 -1.951 1.00 0.00 O HETATM 2443 CE WAY A 169 3.547 -3.661 3.524 1.00 0.00 C HETATM 2444 N20 WAY A 169 2.871 -4.639 0.838 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.608 -3.294 0.183 1.00 0.00 S HETATM 2446 CD WAY A 169 3.468 -5.981 0.715 1.00 0.00 C HETATM 2447 CK WAY A 169 7.108 -6.191 2.121 1.00 0.00 C HETATM 2448 CM WAY A 169 6.820 -6.782 3.393 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.517 -7.098 3.783 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.457 -6.834 2.913 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.643 -6.246 1.620 1.00 0.00 C HETATM 2452 CI WAY A 169 6.001 -5.925 1.233 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.029 -3.612 -1.517 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.225 -3.045 -2.583 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.570 -3.306 -3.972 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.721 -4.137 -4.319 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.527 -4.706 -3.207 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.177 -4.441 -1.823 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.000 -4.351 -5.719 1.00 0.00 O HETATM 2460 CA WAY A 169 6.105 -5.151 -6.180 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.841 -3.109 0.881 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.664 -2.213 0.175 1.00 0.00 O HETATM 0 HL WAY A 169 7.642 -6.991 4.077 1.00 0.00 H new HETATM 0 HK WAY A 169 8.131 -5.949 1.832 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.445 -7.086 3.231 1.00 0.00 H new HETATM 0 HI WAY A 169 6.190 -5.476 0.258 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.109 -3.896 4.407 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.664 -4.736 2.087 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.295 -3.411 5.037 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.159 -4.560 3.449 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.967 -2.882 2.888 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.533 -3.317 4.558 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.697 -6.724 0.920 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.785 -6.127 -0.318 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.776 -4.864 -1.017 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.362 -2.423 -2.343 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.392 -5.330 -3.433 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.961 -2.875 -4.766 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.040 -4.724 -5.817 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.000 -6.168 -5.803 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.113 -5.167 -7.270 1.00 0.00 H new HETATM 0 H14 WAY A 169 -1.328 -3.637 -0.321 1.00 0.00 H new