USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 108 SER OG : rot -48:sc= 1.89 USER MOD Set 1.2: A 143 TYR OH : rot 180:sc= 0.683 USER MOD Single : A 7 THR OG1 : rot 24:sc= 0.107 USER MOD Single : A 9 LYS NZ :NH3+ -119:sc= -1.15 (180deg=-2.87!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0392 K(o=-0.039,f=-1.7!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 15:sc= -0.344 USER MOD Single : A 21 ASN : amide:sc= -1.16! C(o=-1.2!,f=-7.9!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 26 MET CE :methyl -132:sc= -0.0799 (180deg=-1.65) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 28 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-6!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -128:sc= -0.17 (180deg=-1.14) USER MOD Single : A 43 SER OG : rot -30:sc= -0.207 USER MOD Single : A 46 THR OG1 : rot -109:sc= 0.781 USER MOD Single : A 49 ASN : amide:sc= -0.0294 K(o=-0.029,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.153 (180deg=-1.4!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -150:sc= -0.167 (180deg=-0.83) USER MOD Single : A 69 HIS : no HD1:sc= -0.0721 K(o=-0.072,f=-0.61) 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= -0.889! C(o=-0.89!,f=-9.8!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HE2:sc= 0.678 K(o=0.68,f=-3.5!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.237 USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= -0.0701 (180deg=-0.482) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.26! C(o=-1.3!,f=-7.3!) USER MOD Single : A 124 SER OG : rot -36:sc= 0.941 USER MOD Single : A 130 SER OG : rot 104:sc= 0.255 USER MOD Single : A 131 LYS NZ :NH3+ 161:sc= -0.0393 (180deg=-0.433) USER MOD Single : A 137 MET CE :methyl -126:sc= -1.92 (180deg=-3.19!) USER MOD Single : A 141 TYR OH : rot 30:sc= 0.658 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -118:sc= -1.31 (180deg=-3.41!) USER MOD Single : A 147 SER OG : rot 180:sc= -0.69! USER MOD Single : A 148 HIS : no HD1:sc= -1.98! C(o=-2!,f=-3.6!) USER MOD Single : A 150 MET CE :methyl -137:sc= -0.27 (180deg=-1.33!) USER MOD Single : A 157 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.21) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.49 F(o=-2.2!,f=-1.5) USER MOD Single : A 161 SER OG : rot -28:sc= 1.05 USER MOD Single : A 163 TYR OH : rot 140:sc= -0.0104 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.394 -13.753 -8.416 1.00 1.00 N ATOM 2 CA THR A 7 -14.756 -13.342 -7.974 1.00 1.00 C ATOM 3 C THR A 7 -15.080 -11.952 -8.530 1.00 1.00 C ATOM 4 O THR A 7 -15.796 -11.812 -9.502 1.00 1.00 O ATOM 5 CB THR A 7 -14.804 -13.299 -6.444 1.00 1.00 C ATOM 6 OG1 THR A 7 -14.472 -14.578 -5.922 1.00 1.00 O ATOM 7 CG2 THR A 7 -16.210 -12.912 -5.986 1.00 1.00 C ATOM 0 HA THR A 7 -15.487 -14.061 -8.344 1.00 1.00 H new ATOM 0 HB THR A 7 -14.088 -12.561 -6.081 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.935 -15.070 -6.578 1.00 1.00 H new ATOM 0 HG21 THR A 7 -16.242 -12.882 -4.897 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.465 -11.930 -6.384 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.927 -13.648 -6.350 1.00 1.00 H new ATOM 15 N LEU A 8 -14.563 -10.923 -7.916 1.00 1.00 N ATOM 16 CA LEU A 8 -14.845 -9.540 -8.400 1.00 1.00 C ATOM 17 C LEU A 8 -14.184 -9.316 -9.759 1.00 1.00 C ATOM 18 O LEU A 8 -13.086 -9.770 -10.015 1.00 1.00 O ATOM 19 CB LEU A 8 -14.286 -8.528 -7.399 1.00 1.00 C ATOM 20 CG LEU A 8 -14.951 -8.724 -6.032 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.236 -7.849 -4.998 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.442 -8.336 -6.101 1.00 1.00 C ATOM 0 H LEU A 8 -13.956 -10.980 -7.098 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.923 -9.411 -8.498 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -13.207 -8.651 -7.309 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.463 -7.514 -7.757 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.878 -9.773 -5.744 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.703 -7.983 -4.022 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.187 -8.138 -4.940 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.308 -6.803 -5.294 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.901 -8.480 -5.123 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.533 -7.290 -6.394 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.948 -8.963 -6.835 1.00 1.00 H new ATOM 34 N LYS A 9 -14.849 -8.609 -10.631 1.00 1.00 N ATOM 35 CA LYS A 9 -14.270 -8.338 -11.975 1.00 1.00 C ATOM 36 C LYS A 9 -14.986 -7.136 -12.593 1.00 1.00 C ATOM 37 O LYS A 9 -16.076 -6.781 -12.191 1.00 1.00 O ATOM 38 CB LYS A 9 -14.446 -9.567 -12.869 1.00 1.00 C ATOM 39 CG LYS A 9 -15.935 -9.891 -13.025 1.00 1.00 C ATOM 40 CD LYS A 9 -16.100 -11.156 -13.878 1.00 1.00 C ATOM 41 CE LYS A 9 -15.481 -12.370 -13.163 1.00 1.00 C ATOM 42 NZ LYS A 9 -14.048 -12.497 -13.555 1.00 1.00 N ATOM 0 H LYS A 9 -15.772 -8.206 -10.469 1.00 1.00 H new ATOM 0 HA LYS A 9 -13.206 -8.120 -11.882 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -14.001 -9.383 -13.847 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.923 -10.420 -12.436 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.390 -10.039 -12.046 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.452 -9.054 -13.494 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -17.158 -11.338 -14.068 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.622 -11.014 -14.847 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.565 -12.252 -12.083 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.024 -13.278 -13.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -13.897 -13.412 -14.026 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -13.797 -11.726 -14.206 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -13.450 -12.442 -12.706 1.00 1.00 H new ATOM 56 N TRP A 10 -14.386 -6.503 -13.563 1.00 1.00 N ATOM 57 CA TRP A 10 -15.044 -5.323 -14.195 1.00 1.00 C ATOM 58 C TRP A 10 -16.201 -5.797 -15.080 1.00 1.00 C ATOM 59 O TRP A 10 -16.160 -6.869 -15.652 1.00 1.00 O ATOM 60 CB TRP A 10 -14.019 -4.559 -15.037 1.00 1.00 C ATOM 61 CG TRP A 10 -13.000 -3.946 -14.130 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.903 -4.579 -13.655 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.965 -2.598 -13.578 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.197 -3.707 -12.848 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.810 -2.473 -12.770 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.812 -1.482 -13.698 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.506 -1.286 -12.105 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.509 -0.284 -13.030 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.358 -0.187 -12.235 1.00 1.00 C ATOM 0 H TRP A 10 -13.473 -6.750 -13.945 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.435 -4.662 -13.421 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.536 -5.233 -15.744 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.515 -3.785 -15.623 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.624 -5.600 -13.871 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.329 -3.946 -12.369 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.701 -1.546 -14.308 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.618 -1.217 -11.494 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.166 0.567 -13.129 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.131 0.737 -11.724 1.00 1.00 H new ATOM 80 N SER A 11 -17.239 -5.009 -15.191 1.00 1.00 N ATOM 81 CA SER A 11 -18.406 -5.412 -16.031 1.00 1.00 C ATOM 82 C SER A 11 -18.150 -5.029 -17.488 1.00 1.00 C ATOM 83 O SER A 11 -18.971 -5.258 -18.354 1.00 1.00 O ATOM 84 CB SER A 11 -19.663 -4.697 -15.534 1.00 1.00 C ATOM 85 OG SER A 11 -19.535 -3.301 -15.772 1.00 1.00 O ATOM 0 H SER A 11 -17.329 -4.101 -14.735 1.00 1.00 H new ATOM 0 HA SER A 11 -18.545 -6.491 -15.959 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.543 -5.086 -16.046 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.805 -4.885 -14.470 1.00 1.00 H new ATOM 0 HG SER A 11 -20.340 -2.840 -15.456 1.00 1.00 H new ATOM 91 N LYS A 12 -17.017 -4.444 -17.768 1.00 1.00 N ATOM 92 CA LYS A 12 -16.705 -4.041 -19.172 1.00 1.00 C ATOM 93 C LYS A 12 -15.207 -4.197 -19.423 1.00 1.00 C ATOM 94 O LYS A 12 -14.403 -4.126 -18.515 1.00 1.00 O ATOM 95 CB LYS A 12 -17.115 -2.581 -19.382 1.00 1.00 C ATOM 96 CG LYS A 12 -16.418 -1.696 -18.347 1.00 1.00 C ATOM 97 CD LYS A 12 -16.908 -0.253 -18.498 1.00 1.00 C ATOM 98 CE LYS A 12 -16.157 0.650 -17.518 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.527 2.071 -17.767 1.00 1.00 N ATOM 0 H LYS A 12 -16.292 -4.227 -17.085 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.255 -4.675 -19.868 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.848 -2.259 -20.389 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.197 -2.480 -19.292 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.628 -2.060 -17.341 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.337 -1.741 -18.483 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.748 0.091 -19.520 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.980 -0.201 -18.308 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.402 0.374 -16.492 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.082 0.517 -17.636 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.016 2.685 -17.101 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.272 2.330 -18.741 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.551 2.192 -17.633 1.00 1.00 H new ATOM 113 N MET A 13 -14.824 -4.419 -20.651 1.00 1.00 N ATOM 114 CA MET A 13 -13.377 -4.589 -20.965 1.00 1.00 C ATOM 115 C MET A 13 -12.771 -3.223 -21.291 1.00 1.00 C ATOM 116 O MET A 13 -11.594 -3.103 -21.565 1.00 1.00 O ATOM 117 CB MET A 13 -13.233 -5.508 -22.180 1.00 1.00 C ATOM 118 CG MET A 13 -13.880 -6.861 -21.880 1.00 1.00 C ATOM 119 SD MET A 13 -12.978 -7.682 -20.538 1.00 1.00 S ATOM 120 CE MET A 13 -14.402 -8.104 -19.501 1.00 1.00 C ATOM 0 H MET A 13 -15.452 -4.490 -21.452 1.00 1.00 H new ATOM 0 HA MET A 13 -12.861 -5.026 -20.110 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.705 -5.053 -23.051 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.179 -5.643 -22.423 1.00 1.00 H new ATOM 0 HG2 MET A 13 -14.924 -6.722 -21.598 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.871 -7.486 -22.773 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.059 -8.625 -18.607 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.924 -7.192 -19.212 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.080 -8.749 -20.059 1.00 1.00 H new ATOM 130 N ASN A 14 -13.571 -2.189 -21.260 1.00 1.00 N ATOM 131 CA ASN A 14 -13.053 -0.821 -21.567 1.00 1.00 C ATOM 132 C ASN A 14 -12.716 -0.111 -20.256 1.00 1.00 C ATOM 133 O ASN A 14 -13.524 -0.045 -19.352 1.00 1.00 O ATOM 134 CB ASN A 14 -14.131 -0.026 -22.309 1.00 1.00 C ATOM 135 CG ASN A 14 -14.312 -0.595 -23.717 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.443 -1.273 -24.228 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.413 -0.344 -24.369 1.00 1.00 N ATOM 0 H ASN A 14 -14.565 -2.233 -21.034 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.161 -0.895 -22.189 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.073 -0.074 -21.763 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.848 1.025 -22.364 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.545 -0.717 -25.309 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.142 0.225 -23.939 1.00 1.00 H new ATOM 144 N LEU A 15 -11.524 0.421 -20.142 1.00 1.00 N ATOM 145 CA LEU A 15 -11.123 1.128 -18.885 1.00 1.00 C ATOM 146 C LEU A 15 -10.317 2.377 -19.250 1.00 1.00 C ATOM 147 O LEU A 15 -9.641 2.416 -20.260 1.00 1.00 O ATOM 148 CB LEU A 15 -10.247 0.204 -18.025 1.00 1.00 C ATOM 149 CG LEU A 15 -11.035 -1.042 -17.586 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.073 -2.046 -16.946 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.120 -0.656 -16.564 1.00 1.00 C ATOM 0 H LEU A 15 -10.808 0.396 -20.868 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.017 1.406 -18.326 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.365 -0.098 -18.590 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.893 0.744 -17.147 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.513 -1.486 -18.459 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.626 -2.931 -16.633 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.311 -2.332 -17.671 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.596 -1.591 -16.078 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.670 -1.548 -16.262 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.652 -0.205 -15.689 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.808 0.059 -17.016 1.00 1.00 H new ATOM 163 N THR A 16 -10.386 3.398 -18.432 1.00 1.00 N ATOM 164 CA THR A 16 -9.629 4.660 -18.710 1.00 1.00 C ATOM 165 C THR A 16 -8.873 5.072 -17.448 1.00 1.00 C ATOM 166 O THR A 16 -9.239 4.704 -16.350 1.00 1.00 O ATOM 167 CB THR A 16 -10.613 5.765 -19.100 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.490 6.021 -18.012 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.423 5.325 -20.320 1.00 1.00 C ATOM 0 H THR A 16 -10.939 3.412 -17.575 1.00 1.00 H new ATOM 0 HA THR A 16 -8.924 4.499 -19.526 1.00 1.00 H new ATOM 0 HB THR A 16 -10.061 6.673 -19.344 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.120 6.730 -18.259 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.123 6.114 -20.596 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.748 5.131 -21.154 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.976 4.416 -20.081 1.00 1.00 H new ATOM 177 N TYR A 17 -7.815 5.830 -17.590 1.00 1.00 N ATOM 178 CA TYR A 17 -7.034 6.256 -16.386 1.00 1.00 C ATOM 179 C TYR A 17 -6.466 7.662 -16.599 1.00 1.00 C ATOM 180 O TYR A 17 -6.348 8.137 -17.712 1.00 1.00 O ATOM 181 CB TYR A 17 -5.892 5.265 -16.143 1.00 1.00 C ATOM 182 CG TYR A 17 -4.875 5.369 -17.255 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.004 4.573 -18.400 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.796 6.253 -17.135 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.056 4.663 -19.426 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.848 6.344 -18.161 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.978 5.549 -19.306 1.00 1.00 C ATOM 188 OH TYR A 17 -2.041 5.635 -20.316 1.00 1.00 O ATOM 0 H TYR A 17 -7.459 6.172 -18.483 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.692 6.271 -15.518 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.417 5.472 -15.184 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.285 4.250 -16.092 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.835 3.889 -18.491 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.695 6.865 -16.251 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.156 4.050 -20.309 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.017 7.027 -18.069 1.00 1.00 H new ATOM 0 HH TYR A 17 -2.391 5.206 -21.125 1.00 1.00 H new ATOM 198 N ARG A 18 -6.114 8.331 -15.531 1.00 1.00 N ATOM 199 CA ARG A 18 -5.551 9.712 -15.646 1.00 1.00 C ATOM 200 C ARG A 18 -4.455 9.901 -14.598 1.00 1.00 C ATOM 201 O ARG A 18 -4.613 9.544 -13.447 1.00 1.00 O ATOM 202 CB ARG A 18 -6.663 10.742 -15.403 1.00 1.00 C ATOM 203 CG ARG A 18 -6.095 12.164 -15.519 1.00 1.00 C ATOM 204 CD ARG A 18 -7.208 13.184 -15.277 1.00 1.00 C ATOM 205 NE ARG A 18 -6.647 14.560 -15.392 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.446 15.585 -15.499 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.739 15.406 -15.502 1.00 1.00 N ATOM 208 NH2 ARG A 18 -6.952 16.789 -15.602 1.00 1.00 N ATOM 0 H ARG A 18 -6.193 7.978 -14.577 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.135 9.851 -16.644 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.465 10.602 -16.128 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.097 10.594 -14.414 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.294 12.306 -14.794 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.660 12.313 -16.507 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.010 13.044 -16.002 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.643 13.037 -14.288 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.637 14.700 -15.387 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.124 14.465 -15.421 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.365 16.207 -15.586 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.941 16.928 -15.599 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.577 17.591 -15.686 1.00 1.00 H new ATOM 222 N ILE A 19 -3.348 10.475 -14.983 1.00 1.00 N ATOM 223 CA ILE A 19 -2.247 10.706 -14.008 1.00 1.00 C ATOM 224 C ILE A 19 -2.474 12.054 -13.322 1.00 1.00 C ATOM 225 O ILE A 19 -2.520 13.086 -13.964 1.00 1.00 O ATOM 226 CB ILE A 19 -0.908 10.725 -14.744 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.696 9.382 -15.445 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.223 10.959 -13.740 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.509 9.478 -16.380 1.00 1.00 C ATOM 0 H ILE A 19 -3.159 10.794 -15.933 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.234 9.908 -13.265 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.909 11.527 -15.483 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.535 8.596 -14.707 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.587 9.110 -16.010 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.178 10.973 -14.265 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.071 11.914 -13.237 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.226 10.157 -13.002 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.659 8.521 -16.879 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.330 10.252 -17.126 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.398 9.730 -15.802 1.00 1.00 H new ATOM 241 N VAL A 20 -2.620 12.057 -12.027 1.00 1.00 N ATOM 242 CA VAL A 20 -2.848 13.340 -11.306 1.00 1.00 C ATOM 243 C VAL A 20 -1.577 14.191 -11.394 1.00 1.00 C ATOM 244 O VAL A 20 -1.632 15.392 -11.570 1.00 1.00 O ATOM 245 CB VAL A 20 -3.174 13.054 -9.838 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.201 14.366 -9.048 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.542 12.369 -9.738 1.00 1.00 C ATOM 0 H VAL A 20 -2.591 11.226 -11.436 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.683 13.875 -11.759 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.408 12.399 -9.423 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.433 14.157 -8.004 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.227 14.850 -9.113 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.962 15.026 -9.464 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.772 12.166 -8.692 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.307 13.022 -10.158 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.521 11.431 -10.293 1.00 1.00 H new ATOM 257 N ASN A 21 -0.416 13.599 -11.293 1.00 1.00 N ATOM 258 CA ASN A 21 0.827 14.429 -11.386 1.00 1.00 C ATOM 259 C ASN A 21 2.046 13.568 -11.725 1.00 1.00 C ATOM 260 O ASN A 21 2.119 12.409 -11.372 1.00 1.00 O ATOM 261 CB ASN A 21 1.077 15.074 -10.029 1.00 1.00 C ATOM 262 CG ASN A 21 1.228 13.956 -8.997 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.587 12.929 -9.108 1.00 1.00 O ATOM 264 ND2 ASN A 21 2.057 14.100 -8.003 1.00 1.00 N ATOM 0 H ASN A 21 -0.272 12.599 -11.153 1.00 1.00 H new ATOM 0 HA ASN A 21 0.687 15.173 -12.171 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.976 15.689 -10.059 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.250 15.731 -9.761 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.168 13.352 -7.319 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.595 14.961 -7.909 1.00 1.00 H new ATOM 271 N TYR A 22 3.036 14.155 -12.356 1.00 1.00 N ATOM 272 CA TYR A 22 4.285 13.401 -12.665 1.00 1.00 C ATOM 273 C TYR A 22 5.326 13.826 -11.616 1.00 1.00 C ATOM 274 O TYR A 22 6.206 14.611 -11.900 1.00 1.00 O ATOM 275 CB TYR A 22 4.799 13.770 -14.063 1.00 1.00 C ATOM 276 CG TYR A 22 3.679 13.679 -15.076 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.435 12.476 -15.747 1.00 1.00 C ATOM 278 CD2 TYR A 22 2.893 14.804 -15.356 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.409 12.397 -16.696 1.00 1.00 C ATOM 280 CE2 TYR A 22 1.865 14.724 -16.303 1.00 1.00 C ATOM 281 CZ TYR A 22 1.623 13.521 -16.974 1.00 1.00 C ATOM 282 OH TYR A 22 0.611 13.445 -17.909 1.00 1.00 O ATOM 0 H TYR A 22 3.029 15.126 -12.669 1.00 1.00 H new ATOM 0 HA TYR A 22 4.102 12.327 -12.642 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.208 14.780 -14.053 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.611 13.101 -14.348 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.039 11.607 -15.533 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.080 15.734 -14.841 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.224 11.468 -17.214 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.258 15.592 -16.516 1.00 1.00 H new ATOM 0 HH TYR A 22 0.164 14.314 -17.979 1.00 1.00 H new ATOM 292 N THR A 23 5.184 13.334 -10.402 1.00 1.00 N ATOM 293 CA THR A 23 6.104 13.706 -9.267 1.00 1.00 C ATOM 294 C THR A 23 7.490 14.177 -9.772 1.00 1.00 C ATOM 295 O THR A 23 7.996 13.655 -10.745 1.00 1.00 O ATOM 296 CB THR A 23 6.283 12.485 -8.359 1.00 1.00 C ATOM 297 OG1 THR A 23 7.254 12.772 -7.362 1.00 1.00 O ATOM 298 CG2 THR A 23 6.735 11.285 -9.194 1.00 1.00 C ATOM 0 H THR A 23 4.451 12.674 -10.143 1.00 1.00 H new ATOM 0 HA THR A 23 5.654 14.535 -8.722 1.00 1.00 H new ATOM 0 HB THR A 23 5.334 12.249 -7.878 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.367 11.991 -6.781 1.00 1.00 H new ATOM 0 HG21 THR A 23 6.862 10.418 -8.546 1.00 1.00 H new ATOM 0 HG22 THR A 23 5.983 11.065 -9.952 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.683 11.516 -9.680 1.00 1.00 H new ATOM 306 N PRO A 24 8.111 15.165 -9.129 1.00 1.00 N ATOM 307 CA PRO A 24 9.445 15.670 -9.584 1.00 1.00 C ATOM 308 C PRO A 24 10.535 14.604 -9.513 1.00 1.00 C ATOM 309 O PRO A 24 11.652 14.813 -9.945 1.00 1.00 O ATOM 310 CB PRO A 24 9.733 16.796 -8.592 1.00 1.00 C ATOM 311 CG PRO A 24 8.739 16.680 -7.436 1.00 1.00 C ATOM 312 CD PRO A 24 7.554 15.840 -7.917 1.00 1.00 C ATOM 0 HA PRO A 24 9.433 15.982 -10.628 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.756 16.725 -8.222 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.637 17.766 -9.080 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.212 16.213 -6.572 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.403 17.668 -7.121 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.233 15.121 -7.163 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.689 16.458 -8.157 1.00 1.00 H new ATOM 320 N ASP A 25 10.220 13.467 -8.975 1.00 1.00 N ATOM 321 CA ASP A 25 11.234 12.376 -8.878 1.00 1.00 C ATOM 322 C ASP A 25 11.730 11.998 -10.277 1.00 1.00 C ATOM 323 O ASP A 25 12.891 11.692 -10.467 1.00 1.00 O ATOM 324 CB ASP A 25 10.615 11.156 -8.191 1.00 1.00 C ATOM 325 CG ASP A 25 10.384 11.473 -6.711 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.038 12.371 -6.208 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.556 10.815 -6.107 1.00 1.00 O ATOM 0 H ASP A 25 9.301 13.239 -8.595 1.00 1.00 H new ATOM 0 HA ASP A 25 12.081 12.725 -8.288 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.672 10.894 -8.670 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.274 10.294 -8.292 1.00 1.00 H new ATOM 332 N MET A 26 10.862 12.009 -11.258 1.00 1.00 N ATOM 333 CA MET A 26 11.283 11.644 -12.650 1.00 1.00 C ATOM 334 C MET A 26 10.629 12.598 -13.649 1.00 1.00 C ATOM 335 O MET A 26 9.654 13.258 -13.348 1.00 1.00 O ATOM 336 CB MET A 26 10.838 10.215 -12.966 1.00 1.00 C ATOM 337 CG MET A 26 11.663 9.221 -12.147 1.00 1.00 C ATOM 338 SD MET A 26 11.251 7.532 -12.661 1.00 1.00 S ATOM 339 CE MET A 26 9.566 7.453 -11.993 1.00 1.00 C ATOM 0 H MET A 26 9.877 12.255 -11.157 1.00 1.00 H new ATOM 0 HA MET A 26 12.368 11.716 -12.724 1.00 1.00 H new ATOM 0 HB2 MET A 26 9.779 10.096 -12.739 1.00 1.00 H new ATOM 0 HB3 MET A 26 10.961 10.013 -14.030 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.727 9.408 -12.292 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.458 9.350 -11.084 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.440 6.526 -11.433 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.397 8.302 -11.331 1.00 1.00 H new ATOM 0 HE3 MET A 26 8.848 7.483 -12.813 1.00 1.00 H new ATOM 349 N THR A 27 11.160 12.674 -14.839 1.00 1.00 N ATOM 350 CA THR A 27 10.573 13.586 -15.858 1.00 1.00 C ATOM 351 C THR A 27 9.238 13.014 -16.332 1.00 1.00 C ATOM 352 O THR A 27 8.956 11.844 -16.164 1.00 1.00 O ATOM 353 CB THR A 27 11.525 13.711 -17.050 1.00 1.00 C ATOM 354 OG1 THR A 27 11.728 12.429 -17.624 1.00 1.00 O ATOM 355 CG2 THR A 27 12.864 14.282 -16.582 1.00 1.00 C ATOM 0 H THR A 27 11.975 12.144 -15.148 1.00 1.00 H new ATOM 0 HA THR A 27 10.418 14.571 -15.418 1.00 1.00 H new ATOM 0 HB THR A 27 11.091 14.379 -17.794 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.336 12.506 -18.389 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.539 14.370 -17.433 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.706 15.266 -16.141 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.303 13.618 -15.838 1.00 1.00 H new ATOM 363 N HIS A 28 8.407 13.835 -16.905 1.00 1.00 N ATOM 364 CA HIS A 28 7.080 13.351 -17.373 1.00 1.00 C ATOM 365 C HIS A 28 7.258 12.242 -18.413 1.00 1.00 C ATOM 366 O HIS A 28 6.537 11.265 -18.419 1.00 1.00 O ATOM 367 CB HIS A 28 6.326 14.519 -18.006 1.00 1.00 C ATOM 368 CG HIS A 28 6.032 15.548 -16.953 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.967 15.910 -15.996 1.00 1.00 N ATOM 370 CD2 HIS A 28 4.918 16.306 -16.694 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.404 16.847 -15.212 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.154 17.125 -15.593 1.00 1.00 N ATOM 0 H HIS A 28 8.590 14.825 -17.070 1.00 1.00 H new ATOM 0 HA HIS A 28 6.521 12.954 -16.526 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.921 14.960 -18.806 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.398 14.167 -18.456 1.00 1.00 H new ATOM 0 HD2 HIS A 28 3.998 16.272 -17.258 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.902 17.317 -14.377 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.511 17.793 -15.169 1.00 1.00 H new ATOM 380 N SER A 29 8.204 12.386 -19.298 1.00 1.00 N ATOM 381 CA SER A 29 8.412 11.338 -20.338 1.00 1.00 C ATOM 382 C SER A 29 8.769 10.000 -19.680 1.00 1.00 C ATOM 383 O SER A 29 8.316 8.955 -20.101 1.00 1.00 O ATOM 384 CB SER A 29 9.550 11.766 -21.266 1.00 1.00 C ATOM 385 OG SER A 29 9.160 12.932 -21.979 1.00 1.00 O ATOM 0 H SER A 29 8.841 13.181 -19.347 1.00 1.00 H new ATOM 0 HA SER A 29 7.492 11.217 -20.909 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.452 11.964 -20.687 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.789 10.962 -21.963 1.00 1.00 H new ATOM 0 HG SER A 29 9.888 13.210 -22.574 1.00 1.00 H new ATOM 391 N GLU A 30 9.583 10.022 -18.660 1.00 1.00 N ATOM 392 CA GLU A 30 9.975 8.748 -17.987 1.00 1.00 C ATOM 393 C GLU A 30 8.779 8.150 -17.238 1.00 1.00 C ATOM 394 O GLU A 30 8.572 6.951 -17.225 1.00 1.00 O ATOM 395 CB GLU A 30 11.099 9.037 -16.991 1.00 1.00 C ATOM 396 CG GLU A 30 12.380 9.381 -17.754 1.00 1.00 C ATOM 397 CD GLU A 30 13.506 9.670 -16.760 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.218 9.756 -15.578 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.636 9.805 -17.199 1.00 1.00 O ATOM 0 H GLU A 30 9.994 10.867 -18.263 1.00 1.00 H new ATOM 0 HA GLU A 30 10.311 8.036 -18.740 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.818 9.864 -16.339 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.265 8.170 -16.352 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.660 8.554 -18.406 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.213 10.248 -18.393 1.00 1.00 H new ATOM 406 N VAL A 31 7.998 8.975 -16.602 1.00 1.00 N ATOM 407 CA VAL A 31 6.826 8.461 -15.839 1.00 1.00 C ATOM 408 C VAL A 31 5.772 7.900 -16.804 1.00 1.00 C ATOM 409 O VAL A 31 5.194 6.856 -16.567 1.00 1.00 O ATOM 410 CB VAL A 31 6.224 9.614 -15.033 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.908 9.173 -14.387 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.208 10.039 -13.941 1.00 1.00 C ATOM 0 H VAL A 31 8.120 9.987 -16.577 1.00 1.00 H new ATOM 0 HA VAL A 31 7.146 7.662 -15.170 1.00 1.00 H new ATOM 0 HB VAL A 31 6.030 10.453 -15.702 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.488 10.001 -13.816 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.204 8.874 -15.163 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.094 8.330 -13.721 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.781 10.860 -13.366 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.403 9.195 -13.279 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.142 10.364 -14.399 1.00 1.00 H new ATOM 422 N GLU A 32 5.504 8.593 -17.879 1.00 1.00 N ATOM 423 CA GLU A 32 4.472 8.105 -18.842 1.00 1.00 C ATOM 424 C GLU A 32 4.853 6.731 -19.400 1.00 1.00 C ATOM 425 O GLU A 32 4.049 5.821 -19.414 1.00 1.00 O ATOM 426 CB GLU A 32 4.335 9.101 -19.998 1.00 1.00 C ATOM 427 CG GLU A 32 3.654 10.380 -19.502 1.00 1.00 C ATOM 428 CD GLU A 32 3.522 11.368 -20.664 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.107 11.111 -21.703 1.00 1.00 O ATOM 430 OE2 GLU A 32 2.837 12.363 -20.494 1.00 1.00 O ATOM 0 H GLU A 32 5.953 9.473 -18.132 1.00 1.00 H new ATOM 0 HA GLU A 32 3.523 8.016 -18.313 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.318 9.336 -20.406 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.752 8.657 -20.805 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.670 10.147 -19.095 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.236 10.826 -18.695 1.00 1.00 H new ATOM 437 N LYS A 33 6.059 6.566 -19.868 1.00 1.00 N ATOM 438 CA LYS A 33 6.453 5.241 -20.427 1.00 1.00 C ATOM 439 C LYS A 33 6.359 4.164 -19.344 1.00 1.00 C ATOM 440 O LYS A 33 6.053 3.022 -19.620 1.00 1.00 O ATOM 441 CB LYS A 33 7.880 5.310 -20.985 1.00 1.00 C ATOM 442 CG LYS A 33 8.860 5.707 -19.879 1.00 1.00 C ATOM 443 CD LYS A 33 10.296 5.664 -20.417 1.00 1.00 C ATOM 444 CE LYS A 33 10.520 6.792 -21.432 1.00 1.00 C ATOM 445 NZ LYS A 33 11.981 7.031 -21.590 1.00 1.00 N ATOM 0 H LYS A 33 6.784 7.284 -19.888 1.00 1.00 H new ATOM 0 HA LYS A 33 5.771 4.982 -21.237 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.163 4.343 -21.402 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.926 6.034 -21.799 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.627 6.708 -19.517 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.759 5.030 -19.031 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.003 5.762 -19.593 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.486 4.699 -20.888 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.078 6.526 -22.392 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.025 7.703 -21.095 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.135 7.796 -22.278 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.389 7.303 -20.673 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.440 6.162 -21.930 1.00 1.00 H new ATOM 459 N ALA A 34 6.622 4.509 -18.112 1.00 1.00 N ATOM 460 CA ALA A 34 6.551 3.487 -17.028 1.00 1.00 C ATOM 461 C ALA A 34 5.136 2.907 -16.957 1.00 1.00 C ATOM 462 O ALA A 34 4.948 1.705 -16.940 1.00 1.00 O ATOM 463 CB ALA A 34 6.898 4.139 -15.689 1.00 1.00 C ATOM 0 H ALA A 34 6.881 5.448 -17.811 1.00 1.00 H new ATOM 0 HA ALA A 34 7.260 2.687 -17.241 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.846 3.392 -14.897 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.906 4.550 -15.735 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.189 4.940 -15.480 1.00 1.00 H new ATOM 469 N PHE A 35 4.136 3.744 -16.918 1.00 1.00 N ATOM 470 CA PHE A 35 2.742 3.222 -16.848 1.00 1.00 C ATOM 471 C PHE A 35 2.400 2.485 -18.147 1.00 1.00 C ATOM 472 O PHE A 35 1.735 1.467 -18.134 1.00 1.00 O ATOM 473 CB PHE A 35 1.757 4.378 -16.637 1.00 1.00 C ATOM 474 CG PHE A 35 1.911 4.942 -15.237 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.631 4.138 -14.122 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.324 6.270 -15.052 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.766 4.658 -12.830 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.457 6.788 -13.757 1.00 1.00 C ATOM 479 CZ PHE A 35 2.178 5.982 -12.647 1.00 1.00 C ATOM 0 H PHE A 35 4.222 4.760 -16.931 1.00 1.00 H new ATOM 0 HA PHE A 35 2.665 2.531 -16.009 1.00 1.00 H new ATOM 0 HB2 PHE A 35 1.938 5.160 -17.375 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.736 4.028 -16.787 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.311 3.116 -14.261 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.539 6.893 -15.908 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.552 4.036 -11.973 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.775 7.810 -13.615 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.281 6.383 -11.649 1.00 1.00 H new ATOM 489 N LYS A 36 2.840 2.987 -19.268 1.00 1.00 N ATOM 490 CA LYS A 36 2.525 2.309 -20.559 1.00 1.00 C ATOM 491 C LYS A 36 3.089 0.884 -20.548 1.00 1.00 C ATOM 492 O LYS A 36 2.432 -0.052 -20.960 1.00 1.00 O ATOM 493 CB LYS A 36 3.152 3.098 -21.710 1.00 1.00 C ATOM 494 CG LYS A 36 2.407 4.424 -21.879 1.00 1.00 C ATOM 495 CD LYS A 36 3.025 5.221 -23.029 1.00 1.00 C ATOM 496 CE LYS A 36 2.273 6.543 -23.188 1.00 1.00 C ATOM 497 NZ LYS A 36 2.932 7.365 -24.241 1.00 1.00 N ATOM 0 H LYS A 36 3.402 3.834 -19.347 1.00 1.00 H new ATOM 0 HA LYS A 36 1.444 2.265 -20.690 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.207 3.284 -21.507 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.102 2.519 -22.632 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.352 4.236 -22.080 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.458 5.001 -20.956 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.080 5.411 -22.830 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.974 4.646 -23.954 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.234 6.353 -23.457 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.263 7.084 -22.242 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.421 8.264 -24.350 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.916 7.557 -23.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.919 6.848 -25.143 1.00 1.00 H new ATOM 511 N LYS A 37 4.295 0.704 -20.076 1.00 1.00 N ATOM 512 CA LYS A 37 4.877 -0.669 -20.039 1.00 1.00 C ATOM 513 C LYS A 37 4.000 -1.571 -19.171 1.00 1.00 C ATOM 514 O LYS A 37 3.757 -2.718 -19.493 1.00 1.00 O ATOM 515 CB LYS A 37 6.283 -0.622 -19.435 1.00 1.00 C ATOM 516 CG LYS A 37 7.247 0.067 -20.399 1.00 1.00 C ATOM 517 CD LYS A 37 8.641 0.098 -19.769 1.00 1.00 C ATOM 518 CE LYS A 37 9.619 0.785 -20.720 1.00 1.00 C ATOM 519 NZ LYS A 37 11.016 0.510 -20.279 1.00 1.00 N ATOM 0 H LYS A 37 4.898 1.444 -19.717 1.00 1.00 H new ATOM 0 HA LYS A 37 4.926 -1.060 -21.055 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.261 -0.087 -18.486 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.630 -1.633 -19.223 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.275 -0.466 -21.349 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.907 1.081 -20.612 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.609 0.629 -18.818 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.977 -0.917 -19.556 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.469 0.423 -21.737 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.435 1.859 -20.734 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.683 0.977 -20.926 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.154 0.876 -19.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.187 -0.516 -20.287 1.00 1.00 H new ATOM 533 N ALA A 38 3.531 -1.063 -18.064 1.00 1.00 N ATOM 534 CA ALA A 38 2.680 -1.891 -17.163 1.00 1.00 C ATOM 535 C ALA A 38 1.418 -2.349 -17.903 1.00 1.00 C ATOM 536 O ALA A 38 1.045 -3.503 -17.849 1.00 1.00 O ATOM 537 CB ALA A 38 2.287 -1.068 -15.935 1.00 1.00 C ATOM 0 H ALA A 38 3.701 -0.109 -17.744 1.00 1.00 H new ATOM 0 HA ALA A 38 3.243 -2.770 -16.849 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.665 -1.673 -15.276 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.186 -0.758 -15.402 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.730 -0.186 -16.251 1.00 1.00 H new ATOM 543 N PHE A 39 0.756 -1.459 -18.591 1.00 1.00 N ATOM 544 CA PHE A 39 -0.482 -1.857 -19.324 1.00 1.00 C ATOM 545 C PHE A 39 -0.129 -2.807 -20.470 1.00 1.00 C ATOM 546 O PHE A 39 -0.848 -3.743 -20.753 1.00 1.00 O ATOM 547 CB PHE A 39 -1.179 -0.616 -19.891 1.00 1.00 C ATOM 548 CG PHE A 39 -1.864 0.142 -18.776 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.001 -0.400 -18.163 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.370 1.384 -18.360 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.642 0.300 -17.134 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.011 2.084 -17.330 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.148 1.542 -16.718 1.00 1.00 C ATOM 0 H PHE A 39 1.017 -0.477 -18.678 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.152 -2.362 -18.628 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.451 0.027 -20.386 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.909 -0.910 -20.645 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.383 -1.358 -18.484 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.494 1.803 -18.833 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.518 -0.118 -16.661 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.629 3.041 -17.008 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.644 2.082 -15.925 1.00 1.00 H new ATOM 563 N LYS A 40 0.963 -2.570 -21.141 1.00 1.00 N ATOM 564 CA LYS A 40 1.342 -3.459 -22.276 1.00 1.00 C ATOM 565 C LYS A 40 1.523 -4.894 -21.774 1.00 1.00 C ATOM 566 O LYS A 40 1.006 -5.830 -22.348 1.00 1.00 O ATOM 567 CB LYS A 40 2.658 -2.958 -22.886 1.00 1.00 C ATOM 568 CG LYS A 40 3.092 -3.846 -24.065 1.00 1.00 C ATOM 569 CD LYS A 40 2.026 -3.828 -25.171 1.00 1.00 C ATOM 570 CE LYS A 40 2.650 -4.272 -26.497 1.00 1.00 C ATOM 571 NZ LYS A 40 3.707 -3.300 -26.898 1.00 1.00 N ATOM 0 H LYS A 40 1.608 -1.802 -20.954 1.00 1.00 H new ATOM 0 HA LYS A 40 0.555 -3.443 -23.030 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.537 -1.929 -23.226 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.437 -2.952 -22.124 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.044 -3.493 -24.463 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.250 -4.868 -23.720 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.202 -4.491 -24.906 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.609 -2.826 -25.272 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.078 -5.269 -26.394 1.00 1.00 H new ATOM 0 HE3 LYS A 40 1.884 -4.332 -27.270 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.537 -2.985 -27.874 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.684 -2.479 -26.260 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 4.639 -3.757 -26.840 1.00 1.00 H new ATOM 585 N VAL A 41 2.262 -5.077 -20.715 1.00 1.00 N ATOM 586 CA VAL A 41 2.483 -6.456 -20.190 1.00 1.00 C ATOM 587 C VAL A 41 1.142 -7.096 -19.807 1.00 1.00 C ATOM 588 O VAL A 41 0.918 -8.268 -20.037 1.00 1.00 O ATOM 589 CB VAL A 41 3.392 -6.388 -18.961 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.478 -7.767 -18.301 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.790 -5.939 -19.391 1.00 1.00 C ATOM 0 H VAL A 41 2.722 -4.333 -20.190 1.00 1.00 H new ATOM 0 HA VAL A 41 2.955 -7.064 -20.962 1.00 1.00 H new ATOM 0 HB VAL A 41 2.981 -5.675 -18.246 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.127 -7.712 -17.427 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.482 -8.086 -17.994 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.887 -8.486 -19.011 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.441 -5.889 -18.518 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.197 -6.653 -20.107 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.729 -4.954 -19.855 1.00 1.00 H new ATOM 601 N TRP A 42 0.252 -6.344 -19.215 1.00 1.00 N ATOM 602 CA TRP A 42 -1.063 -6.928 -18.812 1.00 1.00 C ATOM 603 C TRP A 42 -2.009 -6.973 -20.015 1.00 1.00 C ATOM 604 O TRP A 42 -2.786 -7.894 -20.166 1.00 1.00 O ATOM 605 CB TRP A 42 -1.690 -6.070 -17.705 1.00 1.00 C ATOM 606 CG TRP A 42 -0.973 -6.306 -16.411 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.274 -5.370 -15.728 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.871 -7.536 -15.635 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.250 -5.947 -14.586 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.089 -7.280 -14.483 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.376 -8.837 -15.817 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.184 -8.278 -13.547 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.104 -9.843 -14.876 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.326 -9.564 -13.743 1.00 1.00 C ATOM 0 H TRP A 42 0.377 -5.356 -18.994 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.902 -7.941 -18.444 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.635 -5.015 -17.975 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.746 -6.316 -17.596 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.146 -4.340 -16.026 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.819 -5.447 -13.902 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -1.976 -9.063 -16.686 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.785 -8.058 -12.677 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.496 -10.838 -15.026 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.121 -10.342 -13.023 1.00 1.00 H new ATOM 625 N SER A 43 -1.959 -5.990 -20.868 1.00 1.00 N ATOM 626 CA SER A 43 -2.867 -5.986 -22.051 1.00 1.00 C ATOM 627 C SER A 43 -2.444 -7.079 -23.036 1.00 1.00 C ATOM 628 O SER A 43 -3.222 -7.523 -23.856 1.00 1.00 O ATOM 629 CB SER A 43 -2.795 -4.624 -22.739 1.00 1.00 C ATOM 630 OG SER A 43 -1.525 -4.481 -23.363 1.00 1.00 O ATOM 0 H SER A 43 -1.330 -5.190 -20.799 1.00 1.00 H new ATOM 0 HA SER A 43 -3.888 -6.178 -21.722 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.589 -4.535 -23.480 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.948 -3.827 -22.011 1.00 1.00 H new ATOM 0 HG SER A 43 -0.854 -4.987 -22.859 1.00 1.00 H new ATOM 636 N ASP A 44 -1.219 -7.513 -22.962 1.00 1.00 N ATOM 637 CA ASP A 44 -0.740 -8.573 -23.896 1.00 1.00 C ATOM 638 C ASP A 44 -1.570 -9.851 -23.735 1.00 1.00 C ATOM 639 O ASP A 44 -1.875 -10.519 -24.704 1.00 1.00 O ATOM 640 CB ASP A 44 0.732 -8.883 -23.612 1.00 1.00 C ATOM 641 CG ASP A 44 1.601 -7.709 -24.068 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.131 -6.929 -24.881 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.722 -7.610 -23.598 1.00 1.00 O ATOM 0 H ASP A 44 -0.525 -7.180 -22.293 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.850 -8.210 -24.918 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.877 -9.064 -22.547 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.030 -9.793 -24.133 1.00 1.00 H new ATOM 648 N VAL A 45 -1.917 -10.212 -22.522 1.00 1.00 N ATOM 649 CA VAL A 45 -2.708 -11.468 -22.293 1.00 1.00 C ATOM 650 C VAL A 45 -4.137 -11.129 -21.853 1.00 1.00 C ATOM 651 O VAL A 45 -4.801 -11.927 -21.222 1.00 1.00 O ATOM 652 CB VAL A 45 -2.025 -12.304 -21.202 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.549 -12.503 -21.560 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.133 -11.585 -19.848 1.00 1.00 C ATOM 0 H VAL A 45 -1.686 -9.690 -21.677 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.752 -12.033 -23.224 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.518 -13.274 -21.132 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.064 -13.097 -20.785 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.473 -13.022 -22.516 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.059 -11.532 -21.634 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.646 -12.184 -19.078 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.646 -10.612 -19.913 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.184 -11.449 -19.591 1.00 1.00 H new ATOM 664 N THR A 46 -4.627 -9.960 -22.187 1.00 1.00 N ATOM 665 CA THR A 46 -6.024 -9.594 -21.785 1.00 1.00 C ATOM 666 C THR A 46 -6.629 -8.635 -22.834 1.00 1.00 C ATOM 667 O THR A 46 -5.980 -7.688 -23.232 1.00 1.00 O ATOM 668 CB THR A 46 -5.993 -8.865 -20.438 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.355 -7.607 -20.600 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.231 -9.692 -19.407 1.00 1.00 C ATOM 0 H THR A 46 -4.125 -9.247 -22.717 1.00 1.00 H new ATOM 0 HA THR A 46 -6.621 -10.503 -21.713 1.00 1.00 H new ATOM 0 HB THR A 46 -7.015 -8.720 -20.088 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.481 -7.624 -20.157 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.217 -9.162 -18.454 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.723 -10.656 -19.279 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.208 -9.849 -19.750 1.00 1.00 H new ATOM 678 N PRO A 47 -7.861 -8.840 -23.278 1.00 1.00 N ATOM 679 CA PRO A 47 -8.472 -7.910 -24.273 1.00 1.00 C ATOM 680 C PRO A 47 -8.877 -6.573 -23.633 1.00 1.00 C ATOM 681 O PRO A 47 -9.663 -5.826 -24.182 1.00 1.00 O ATOM 682 CB PRO A 47 -9.711 -8.699 -24.728 1.00 1.00 C ATOM 683 CG PRO A 47 -10.024 -9.731 -23.636 1.00 1.00 C ATOM 684 CD PRO A 47 -8.726 -9.985 -22.851 1.00 1.00 C ATOM 0 HA PRO A 47 -7.794 -7.637 -25.082 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.558 -8.030 -24.878 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.523 -9.194 -25.681 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.806 -9.362 -22.973 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.392 -10.657 -24.078 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.896 -9.986 -21.774 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.280 -10.947 -23.104 1.00 1.00 H new ATOM 692 N LEU A 48 -8.354 -6.270 -22.474 1.00 1.00 N ATOM 693 CA LEU A 48 -8.721 -4.988 -21.806 1.00 1.00 C ATOM 694 C LEU A 48 -8.146 -3.818 -22.602 1.00 1.00 C ATOM 695 O LEU A 48 -7.034 -3.871 -23.089 1.00 1.00 O ATOM 696 CB LEU A 48 -8.149 -4.962 -20.385 1.00 1.00 C ATOM 697 CG LEU A 48 -8.725 -6.119 -19.558 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.960 -6.220 -18.237 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.216 -5.879 -19.264 1.00 1.00 C ATOM 0 H LEU A 48 -7.691 -6.853 -21.963 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.807 -4.904 -21.761 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.062 -5.038 -20.422 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.386 -4.011 -19.907 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.622 -7.045 -20.124 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.364 -7.040 -17.644 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.905 -6.405 -18.441 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.065 -5.287 -17.684 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.609 -6.709 -18.677 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.332 -4.951 -18.704 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.765 -5.807 -20.203 1.00 1.00 H new ATOM 711 N ASN A 49 -8.904 -2.760 -22.731 1.00 1.00 N ATOM 712 CA ASN A 49 -8.432 -1.560 -23.489 1.00 1.00 C ATOM 713 C ASN A 49 -8.178 -0.417 -22.508 1.00 1.00 C ATOM 714 O ASN A 49 -9.068 0.009 -21.799 1.00 1.00 O ATOM 715 CB ASN A 49 -9.510 -1.146 -24.491 1.00 1.00 C ATOM 716 CG ASN A 49 -9.594 -2.192 -25.605 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.662 -2.940 -25.822 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.680 -2.280 -26.324 1.00 1.00 N ATOM 0 H ASN A 49 -9.842 -2.674 -22.339 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.510 -1.794 -24.022 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.473 -1.054 -23.989 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.275 -0.168 -24.912 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.745 -2.976 -27.067 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.464 -1.653 -26.143 1.00 1.00 H new ATOM 725 N PHE A 50 -6.967 0.081 -22.457 1.00 1.00 N ATOM 726 CA PHE A 50 -6.641 1.198 -21.515 1.00 1.00 C ATOM 727 C PHE A 50 -6.408 2.479 -22.322 1.00 1.00 C ATOM 728 O PHE A 50 -5.529 2.541 -23.159 1.00 1.00 O ATOM 729 CB PHE A 50 -5.360 0.850 -20.752 1.00 1.00 C ATOM 730 CG PHE A 50 -5.553 -0.443 -19.993 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.204 -0.442 -18.753 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.075 -1.646 -20.530 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.377 -1.643 -18.052 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.248 -2.846 -19.829 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.899 -2.844 -18.591 1.00 1.00 C ATOM 0 H PHE A 50 -6.186 -0.239 -23.030 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.463 1.344 -20.814 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.526 0.753 -21.447 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.107 1.654 -20.061 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.573 0.484 -18.337 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.572 -1.648 -21.486 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.879 -1.642 -17.096 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.879 -3.772 -20.244 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.033 -3.769 -18.050 1.00 1.00 H new ATOM 745 N THR A 51 -7.196 3.500 -22.077 1.00 1.00 N ATOM 746 CA THR A 51 -7.040 4.792 -22.824 1.00 1.00 C ATOM 747 C THR A 51 -6.739 5.931 -21.842 1.00 1.00 C ATOM 748 O THR A 51 -7.430 6.114 -20.857 1.00 1.00 O ATOM 749 CB THR A 51 -8.343 5.101 -23.566 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.624 4.049 -24.479 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.194 6.415 -24.335 1.00 1.00 C ATOM 0 H THR A 51 -7.947 3.494 -21.386 1.00 1.00 H new ATOM 0 HA THR A 51 -6.217 4.701 -23.533 1.00 1.00 H new ATOM 0 HB THR A 51 -9.159 5.191 -22.848 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.459 4.243 -24.955 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.122 6.635 -24.863 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.974 7.222 -23.637 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.380 6.325 -25.054 1.00 1.00 H new ATOM 759 N ARG A 52 -5.722 6.706 -22.110 1.00 1.00 N ATOM 760 CA ARG A 52 -5.385 7.843 -21.203 1.00 1.00 C ATOM 761 C ARG A 52 -6.280 9.040 -21.545 1.00 1.00 C ATOM 762 O ARG A 52 -6.469 9.368 -22.699 1.00 1.00 O ATOM 763 CB ARG A 52 -3.917 8.235 -21.398 1.00 1.00 C ATOM 764 CG ARG A 52 -3.524 9.276 -20.347 1.00 1.00 C ATOM 765 CD ARG A 52 -2.057 9.671 -20.537 1.00 1.00 C ATOM 766 NE ARG A 52 -1.179 8.531 -20.151 1.00 1.00 N ATOM 767 CZ ARG A 52 0.082 8.536 -20.489 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.574 9.546 -21.154 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.852 7.534 -20.161 1.00 1.00 N ATOM 0 H ARG A 52 -5.109 6.601 -22.919 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.546 7.545 -20.167 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.280 7.355 -21.310 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.767 8.639 -22.399 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.162 10.155 -20.435 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.675 8.872 -19.346 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.876 9.947 -21.576 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.824 10.545 -19.929 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.563 7.747 -19.623 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.027 10.330 -21.409 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.559 9.551 -21.419 1.00 1.00 H new ATOM 0 HH21 ARG A 52 0.469 6.745 -19.640 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.837 7.540 -20.426 1.00 1.00 H new ATOM 783 N LEU A 53 -6.832 9.698 -20.553 1.00 1.00 N ATOM 784 CA LEU A 53 -7.718 10.877 -20.827 1.00 1.00 C ATOM 785 C LEU A 53 -6.936 12.170 -20.586 1.00 1.00 C ATOM 786 O LEU A 53 -6.321 12.354 -19.554 1.00 1.00 O ATOM 787 CB LEU A 53 -8.925 10.840 -19.883 1.00 1.00 C ATOM 788 CG LEU A 53 -9.719 9.544 -20.092 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.914 9.529 -19.134 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.224 9.456 -21.545 1.00 1.00 C ATOM 0 H LEU A 53 -6.708 9.471 -19.566 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.058 10.839 -21.862 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.589 10.907 -18.848 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.566 11.702 -20.066 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.071 8.690 -19.893 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.483 8.611 -19.277 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.556 9.578 -18.105 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.554 10.388 -19.337 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.786 8.532 -21.680 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.870 10.308 -21.758 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.374 9.466 -22.227 1.00 1.00 H new ATOM 802 N HIS A 54 -6.959 13.067 -21.533 1.00 1.00 N ATOM 803 CA HIS A 54 -6.223 14.352 -21.368 1.00 1.00 C ATOM 804 C HIS A 54 -6.795 15.117 -20.171 1.00 1.00 C ATOM 805 O HIS A 54 -6.069 15.714 -19.402 1.00 1.00 O ATOM 806 CB HIS A 54 -6.378 15.189 -22.641 1.00 1.00 C ATOM 807 CG HIS A 54 -5.695 14.499 -23.796 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.013 14.789 -25.115 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.716 13.532 -23.853 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.242 14.013 -25.899 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.435 13.229 -25.182 1.00 1.00 N ATOM 0 H HIS A 54 -7.458 12.965 -22.417 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.166 14.152 -21.193 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.435 15.333 -22.866 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.947 16.179 -22.491 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.239 13.078 -22.997 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.273 14.024 -26.979 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.757 12.552 -25.533 1.00 1.00 H new ATOM 819 N ASP A 55 -8.093 15.102 -20.006 1.00 1.00 N ATOM 820 CA ASP A 55 -8.720 15.828 -18.857 1.00 1.00 C ATOM 821 C ASP A 55 -9.991 15.092 -18.421 1.00 1.00 C ATOM 822 O ASP A 55 -10.467 14.202 -19.097 1.00 1.00 O ATOM 823 CB ASP A 55 -9.083 17.254 -19.284 1.00 1.00 C ATOM 824 CG ASP A 55 -7.808 18.079 -19.474 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.854 17.834 -18.755 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.812 18.950 -20.328 1.00 1.00 O ATOM 0 H ASP A 55 -8.749 14.617 -20.619 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.014 15.866 -18.027 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.654 17.231 -20.212 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.719 17.718 -18.530 1.00 1.00 H new ATOM 831 N GLY A 56 -10.545 15.458 -17.292 1.00 1.00 N ATOM 832 CA GLY A 56 -11.788 14.784 -16.801 1.00 1.00 C ATOM 833 C GLY A 56 -11.419 13.727 -15.757 1.00 1.00 C ATOM 834 O GLY A 56 -10.261 13.509 -15.464 1.00 1.00 O ATOM 0 H GLY A 56 -10.189 16.197 -16.686 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.465 15.519 -16.366 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.315 14.319 -17.634 1.00 1.00 H new ATOM 838 N ILE A 57 -12.398 13.066 -15.193 1.00 1.00 N ATOM 839 CA ILE A 57 -12.111 12.017 -14.167 1.00 1.00 C ATOM 840 C ILE A 57 -12.085 10.645 -14.841 1.00 1.00 C ATOM 841 O ILE A 57 -12.939 10.324 -15.644 1.00 1.00 O ATOM 842 CB ILE A 57 -13.198 12.038 -13.090 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.216 13.412 -12.417 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.905 10.961 -12.043 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.450 13.531 -11.520 1.00 1.00 C ATOM 0 H ILE A 57 -13.387 13.208 -15.399 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.144 12.216 -13.705 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.167 11.841 -13.548 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.310 13.550 -11.826 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.227 14.198 -13.173 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.680 10.978 -11.277 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.890 9.982 -12.522 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.936 11.155 -11.583 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.459 14.511 -11.042 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.351 13.412 -12.122 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.420 12.755 -10.755 1.00 1.00 H new ATOM 857 N ALA A 58 -11.107 9.834 -14.521 1.00 1.00 N ATOM 858 CA ALA A 58 -11.006 8.475 -15.140 1.00 1.00 C ATOM 859 C ALA A 58 -11.317 7.417 -14.081 1.00 1.00 C ATOM 860 O ALA A 58 -11.258 7.678 -12.896 1.00 1.00 O ATOM 861 CB ALA A 58 -9.583 8.268 -15.659 1.00 1.00 C ATOM 0 H ALA A 58 -10.369 10.056 -13.853 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.715 8.388 -15.964 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.501 7.280 -16.112 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.353 9.029 -16.405 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.879 8.347 -14.831 1.00 1.00 H new ATOM 867 N ASP A 59 -11.654 6.227 -14.494 1.00 1.00 N ATOM 868 CA ASP A 59 -11.971 5.167 -13.500 1.00 1.00 C ATOM 869 C ASP A 59 -10.750 4.926 -12.611 1.00 1.00 C ATOM 870 O ASP A 59 -10.849 4.908 -11.399 1.00 1.00 O ATOM 871 CB ASP A 59 -12.343 3.872 -14.227 1.00 1.00 C ATOM 872 CG ASP A 59 -13.700 4.043 -14.915 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.430 4.941 -14.529 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.983 3.276 -15.821 1.00 1.00 O ATOM 0 H ASP A 59 -11.723 5.945 -15.472 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.813 5.485 -12.885 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.579 3.624 -14.964 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.384 3.044 -13.519 1.00 1.00 H new ATOM 879 N ILE A 60 -9.595 4.743 -13.204 1.00 1.00 N ATOM 880 CA ILE A 60 -8.355 4.504 -12.399 1.00 1.00 C ATOM 881 C ILE A 60 -7.481 5.761 -12.399 1.00 1.00 C ATOM 882 O ILE A 60 -6.795 6.046 -13.360 1.00 1.00 O ATOM 883 CB ILE A 60 -7.564 3.354 -13.029 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.400 2.070 -12.976 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.252 3.152 -12.260 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.729 0.985 -13.823 1.00 1.00 C ATOM 0 H ILE A 60 -9.457 4.749 -14.215 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.635 4.256 -11.375 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.337 3.593 -14.068 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.499 1.731 -11.945 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.407 2.264 -13.346 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.690 2.333 -12.709 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.660 4.066 -12.304 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.473 2.913 -11.220 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.325 0.073 -13.784 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.653 1.325 -14.856 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.731 0.784 -13.433 1.00 1.00 H new ATOM 898 N MET A 61 -7.479 6.505 -11.318 1.00 1.00 N ATOM 899 CA MET A 61 -6.624 7.732 -11.246 1.00 1.00 C ATOM 900 C MET A 61 -5.359 7.405 -10.446 1.00 1.00 C ATOM 901 O MET A 61 -5.413 6.774 -9.407 1.00 1.00 O ATOM 902 CB MET A 61 -7.401 8.877 -10.590 1.00 1.00 C ATOM 903 CG MET A 61 -8.107 8.389 -9.323 1.00 1.00 C ATOM 904 SD MET A 61 -8.525 9.810 -8.277 1.00 1.00 S ATOM 905 CE MET A 61 -9.208 10.880 -9.569 1.00 1.00 C ATOM 0 H MET A 61 -8.033 6.315 -10.483 1.00 1.00 H new ATOM 0 HA MET A 61 -6.343 8.049 -12.250 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.720 9.692 -10.343 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.134 9.276 -11.291 1.00 1.00 H new ATOM 0 HG2 MET A 61 -9.011 7.840 -9.586 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.463 7.700 -8.778 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.838 11.644 -9.113 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.394 11.359 -10.113 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.804 10.282 -10.259 1.00 1.00 H new ATOM 915 N ILE A 62 -4.215 7.807 -10.943 1.00 1.00 N ATOM 916 CA ILE A 62 -2.922 7.505 -10.247 1.00 1.00 C ATOM 917 C ILE A 62 -2.326 8.791 -9.665 1.00 1.00 C ATOM 918 O ILE A 62 -2.232 9.800 -10.335 1.00 1.00 O ATOM 919 CB ILE A 62 -1.952 6.908 -11.268 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.559 5.621 -11.842 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.624 6.585 -10.580 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.732 5.139 -13.037 1.00 1.00 C ATOM 0 H ILE A 62 -4.119 8.337 -11.809 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.096 6.801 -9.433 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.777 7.622 -12.073 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.587 4.848 -11.074 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.589 5.801 -12.151 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.068 6.159 -11.307 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.198 7.498 -10.165 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.795 5.867 -9.778 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.170 4.225 -13.438 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.726 5.908 -13.810 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.710 4.940 -12.716 1.00 1.00 H new ATOM 934 N SER A 63 -1.926 8.766 -8.417 1.00 1.00 N ATOM 935 CA SER A 63 -1.342 9.995 -7.794 1.00 1.00 C ATOM 936 C SER A 63 -0.333 9.602 -6.710 1.00 1.00 C ATOM 937 O SER A 63 -0.350 8.499 -6.200 1.00 1.00 O ATOM 938 CB SER A 63 -2.460 10.819 -7.155 1.00 1.00 C ATOM 939 OG SER A 63 -2.910 10.163 -5.976 1.00 1.00 O ATOM 0 H SER A 63 -1.978 7.952 -7.805 1.00 1.00 H new ATOM 0 HA SER A 63 -0.839 10.580 -8.564 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.099 11.819 -6.914 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.286 10.939 -7.856 1.00 1.00 H new ATOM 0 HG SER A 63 -3.626 10.689 -5.562 1.00 1.00 H new ATOM 945 N PHE A 64 0.544 10.510 -6.349 1.00 1.00 N ATOM 946 CA PHE A 64 1.562 10.216 -5.290 1.00 1.00 C ATOM 947 C PHE A 64 1.148 10.928 -3.996 1.00 1.00 C ATOM 948 O PHE A 64 0.951 12.127 -3.975 1.00 1.00 O ATOM 949 CB PHE A 64 2.928 10.735 -5.747 1.00 1.00 C ATOM 950 CG PHE A 64 3.330 10.051 -7.031 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.968 10.607 -8.262 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.062 8.859 -6.989 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.339 9.972 -9.452 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.434 8.223 -8.179 1.00 1.00 C ATOM 955 CZ PHE A 64 4.072 8.780 -9.411 1.00 1.00 C ATOM 0 H PHE A 64 0.598 11.448 -6.746 1.00 1.00 H new ATOM 0 HA PHE A 64 1.624 9.142 -5.116 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.886 11.814 -5.896 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.675 10.549 -4.975 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.402 11.526 -8.294 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.340 8.430 -6.038 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.060 10.402 -10.403 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.000 7.304 -8.147 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.358 8.290 -10.330 1.00 1.00 H new ATOM 965 N GLY A 65 0.998 10.198 -2.918 1.00 1.00 N ATOM 966 CA GLY A 65 0.579 10.827 -1.623 1.00 1.00 C ATOM 967 C GLY A 65 1.805 11.146 -0.758 1.00 1.00 C ATOM 968 O GLY A 65 2.932 10.963 -1.166 1.00 1.00 O ATOM 0 H GLY A 65 1.148 9.190 -2.877 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.019 11.741 -1.821 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.088 10.154 -1.084 1.00 1.00 H new ATOM 972 N ILE A 66 1.581 11.626 0.443 1.00 1.00 N ATOM 973 CA ILE A 66 2.712 11.971 1.367 1.00 1.00 C ATOM 974 C ILE A 66 2.445 11.365 2.748 1.00 1.00 C ATOM 975 O ILE A 66 1.345 10.939 3.039 1.00 1.00 O ATOM 976 CB ILE A 66 2.828 13.501 1.471 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.424 14.041 0.171 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.737 13.894 2.644 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.316 15.564 0.146 1.00 1.00 C ATOM 0 H ILE A 66 0.652 11.796 0.828 1.00 1.00 H new ATOM 0 HA ILE A 66 3.647 11.566 0.979 1.00 1.00 H new ATOM 0 HB ILE A 66 1.837 13.923 1.639 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.468 13.740 0.086 1.00 1.00 H new ATOM 0 HG13 ILE A 66 2.899 13.616 -0.685 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.807 14.980 2.702 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.319 13.507 3.574 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.731 13.474 2.491 1.00 1.00 H new ATOM 0 HD11 ILE A 66 3.742 15.944 -0.783 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.268 15.856 0.210 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.861 15.981 0.993 1.00 1.00 H new ATOM 991 N LYS A 67 3.464 11.326 3.585 1.00 1.00 N ATOM 992 CA LYS A 67 3.353 10.756 4.974 1.00 1.00 C ATOM 993 C LYS A 67 1.903 10.763 5.469 1.00 1.00 C ATOM 994 O LYS A 67 1.235 9.748 5.473 1.00 1.00 O ATOM 995 CB LYS A 67 4.216 11.603 5.918 1.00 1.00 C ATOM 996 CG LYS A 67 4.147 11.073 7.359 1.00 1.00 C ATOM 997 CD LYS A 67 4.660 9.627 7.423 1.00 1.00 C ATOM 998 CE LYS A 67 5.055 9.287 8.863 1.00 1.00 C ATOM 999 NZ LYS A 67 6.236 10.105 9.264 1.00 1.00 N ATOM 0 H LYS A 67 4.394 11.676 3.355 1.00 1.00 H new ATOM 0 HA LYS A 67 3.696 9.722 4.957 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.250 11.596 5.574 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.879 12.639 5.892 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.744 11.707 8.015 1.00 1.00 H new ATOM 0 HG3 LYS A 67 3.120 11.117 7.721 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.888 8.941 7.075 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.517 9.505 6.761 1.00 1.00 H new ATOM 0 HE2 LYS A 67 4.220 9.482 9.536 1.00 1.00 H new ATOM 0 HE3 LYS A 67 5.290 8.226 8.946 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 6.803 9.578 9.958 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 6.817 10.310 8.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 5.912 10.998 9.688 1.00 1.00 H new ATOM 1013 N GLU A 68 1.410 11.895 5.888 1.00 1.00 N ATOM 1014 CA GLU A 68 0.008 11.941 6.379 1.00 1.00 C ATOM 1015 C GLU A 68 -0.946 11.711 5.203 1.00 1.00 C ATOM 1016 O GLU A 68 -0.739 12.214 4.116 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.273 13.300 7.050 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.050 14.467 6.074 1.00 1.00 C ATOM 1019 CD GLU A 68 1.449 14.675 5.849 1.00 1.00 C ATOM 1020 OE1 GLU A 68 2.214 14.320 6.730 1.00 1.00 O ATOM 1021 OE2 GLU A 68 1.805 15.187 4.801 1.00 1.00 O ATOM 0 H GLU A 68 1.913 12.782 5.911 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.147 11.157 7.121 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.300 13.321 7.416 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.377 13.420 7.917 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.544 14.259 5.125 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.497 15.377 6.473 1.00 1.00 H new ATOM 1028 N HIS A 69 -1.983 10.932 5.409 1.00 1.00 N ATOM 1029 CA HIS A 69 -2.957 10.644 4.305 1.00 1.00 C ATOM 1030 C HIS A 69 -4.367 11.024 4.767 1.00 1.00 C ATOM 1031 O HIS A 69 -5.345 10.743 4.103 1.00 1.00 O ATOM 1032 CB HIS A 69 -2.902 9.138 3.959 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.152 8.933 2.487 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.228 9.312 1.527 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -4.214 8.403 1.798 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.747 9.010 0.323 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.957 8.452 0.431 1.00 1.00 N ATOM 0 H HIS A 69 -2.198 10.481 6.298 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.700 11.225 3.419 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -1.928 8.730 4.230 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -3.648 8.596 4.541 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -5.113 8.008 2.248 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.247 9.196 -0.616 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -4.562 8.131 -0.325 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.477 11.658 5.901 1.00 1.00 N ATOM 1046 CA GLY A 70 -5.822 12.048 6.403 1.00 1.00 C ATOM 1047 C GLY A 70 -6.589 10.793 6.828 1.00 1.00 C ATOM 1048 O GLY A 70 -7.795 10.722 6.700 1.00 1.00 O ATOM 0 H GLY A 70 -3.695 11.922 6.500 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -5.724 12.731 7.247 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -6.373 12.579 5.626 1.00 1.00 H new ATOM 1052 N ASP A 71 -5.898 9.795 7.326 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.587 8.534 7.755 1.00 1.00 C ATOM 1054 C ASP A 71 -5.944 7.998 9.041 1.00 1.00 C ATOM 1055 O ASP A 71 -4.849 8.378 9.406 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.458 7.485 6.645 1.00 1.00 C ATOM 1057 CG ASP A 71 -4.996 7.047 6.515 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -4.134 7.791 6.952 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -4.765 5.976 5.978 1.00 1.00 O ATOM 0 H ASP A 71 -4.886 9.798 7.454 1.00 1.00 H new ATOM 0 HA ASP A 71 -7.640 8.745 7.943 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.087 6.624 6.871 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.810 7.897 5.699 1.00 1.00 H new ATOM 1064 N PHE A 72 -6.620 7.115 9.729 1.00 1.00 N ATOM 1065 CA PHE A 72 -6.056 6.553 10.991 1.00 1.00 C ATOM 1066 C PHE A 72 -4.816 5.712 10.688 1.00 1.00 C ATOM 1067 O PHE A 72 -3.994 5.488 11.553 1.00 1.00 O ATOM 1068 CB PHE A 72 -7.098 5.676 11.685 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.181 6.544 12.278 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -8.026 7.070 13.568 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.338 6.822 11.543 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -9.030 7.873 14.121 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.343 7.625 12.098 1.00 1.00 C ATOM 1074 CZ PHE A 72 -10.188 8.150 13.386 1.00 1.00 C ATOM 0 H PHE A 72 -7.540 6.759 9.470 1.00 1.00 H new ATOM 0 HA PHE A 72 -5.781 7.381 11.645 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -7.531 4.975 10.971 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -6.625 5.083 12.468 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -7.132 6.856 14.135 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -9.457 6.418 10.548 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -8.911 8.279 15.115 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -11.237 7.839 11.532 1.00 1.00 H new ATOM 0 HZ PHE A 72 -10.963 8.769 13.813 1.00 1.00 H new ATOM 1084 N TYR A 73 -4.671 5.237 9.470 1.00 1.00 N ATOM 1085 CA TYR A 73 -3.474 4.397 9.118 1.00 1.00 C ATOM 1086 C TYR A 73 -2.783 4.944 7.858 1.00 1.00 C ATOM 1087 O TYR A 73 -2.871 4.356 6.800 1.00 1.00 O ATOM 1088 CB TYR A 73 -3.929 2.961 8.842 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.035 2.969 7.811 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.326 3.363 8.179 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -4.771 2.586 6.489 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.354 3.375 7.227 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -5.798 2.597 5.538 1.00 1.00 C ATOM 1094 CZ TYR A 73 -7.090 2.992 5.906 1.00 1.00 C ATOM 1095 OH TYR A 73 -8.101 3.007 4.966 1.00 1.00 O ATOM 0 H TYR A 73 -5.328 5.394 8.705 1.00 1.00 H new ATOM 0 HA TYR A 73 -2.773 4.423 9.952 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -3.089 2.365 8.485 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.280 2.497 9.763 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -6.530 3.658 9.198 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.775 2.282 6.204 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -8.350 3.680 7.512 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -5.594 2.301 4.520 1.00 1.00 H new ATOM 0 HH TYR A 73 -7.747 2.714 4.100 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.076 6.047 7.965 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.359 6.620 6.793 1.00 1.00 C ATOM 1107 C PRO A 74 -0.102 5.799 6.461 1.00 1.00 C ATOM 1108 O PRO A 74 -0.036 4.620 6.743 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.010 8.039 7.285 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.203 8.077 8.814 1.00 1.00 C ATOM 1111 CD PRO A 74 -1.944 6.796 9.244 1.00 1.00 C ATOM 0 HA PRO A 74 -1.941 6.619 5.871 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.018 8.290 7.025 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.650 8.777 6.802 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -0.238 8.143 9.316 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -1.774 8.960 9.102 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -1.380 6.232 9.987 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -2.916 7.019 9.684 1.00 1.00 H new ATOM 1119 N PHE A 75 0.891 6.405 5.870 1.00 1.00 N ATOM 1120 CA PHE A 75 2.131 5.643 5.530 1.00 1.00 C ATOM 1121 C PHE A 75 3.052 5.584 6.750 1.00 1.00 C ATOM 1122 O PHE A 75 2.896 6.332 7.695 1.00 1.00 O ATOM 1123 CB PHE A 75 2.853 6.325 4.369 1.00 1.00 C ATOM 1124 CG PHE A 75 2.037 6.141 3.118 1.00 1.00 C ATOM 1125 CD1 PHE A 75 2.222 5.004 2.326 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.089 7.102 2.758 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.457 4.828 1.169 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.325 6.929 1.601 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.508 5.791 0.805 1.00 1.00 C ATOM 0 H PHE A 75 0.900 7.391 5.608 1.00 1.00 H new ATOM 0 HA PHE A 75 1.860 4.629 5.237 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.988 7.386 4.579 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.847 5.897 4.238 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.955 4.262 2.608 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.947 7.978 3.374 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.598 3.950 0.556 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.406 7.672 1.320 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.083 5.656 -0.089 1.00 1.00 H new ATOM 1139 N ASP A 76 4.000 4.681 6.745 1.00 1.00 N ATOM 1140 CA ASP A 76 4.927 4.541 7.911 1.00 1.00 C ATOM 1141 C ASP A 76 6.282 5.189 7.608 1.00 1.00 C ATOM 1142 O ASP A 76 7.254 4.942 8.294 1.00 1.00 O ATOM 1143 CB ASP A 76 5.137 3.055 8.201 1.00 1.00 C ATOM 1144 CG ASP A 76 5.747 2.371 6.973 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.629 2.919 5.883 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.319 1.307 7.144 1.00 1.00 O ATOM 0 H ASP A 76 4.173 4.030 5.979 1.00 1.00 H new ATOM 0 HA ASP A 76 4.486 5.040 8.774 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.794 2.932 9.062 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.186 2.586 8.456 1.00 1.00 H new ATOM 1151 N GLY A 77 6.358 6.020 6.593 1.00 1.00 N ATOM 1152 CA GLY A 77 7.659 6.695 6.250 1.00 1.00 C ATOM 1153 C GLY A 77 8.141 6.213 4.872 1.00 1.00 C ATOM 1154 O GLY A 77 7.352 5.759 4.071 1.00 1.00 O ATOM 0 H GLY A 77 5.576 6.262 5.985 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.528 7.777 6.243 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.409 6.469 7.008 1.00 1.00 H new ATOM 1158 N PRO A 78 9.424 6.313 4.582 1.00 1.00 N ATOM 1159 CA PRO A 78 9.947 5.866 3.257 1.00 1.00 C ATOM 1160 C PRO A 78 9.651 4.381 2.980 1.00 1.00 C ATOM 1161 O PRO A 78 8.905 4.046 2.082 1.00 1.00 O ATOM 1162 CB PRO A 78 11.461 6.135 3.387 1.00 1.00 C ATOM 1163 CG PRO A 78 11.691 6.976 4.657 1.00 1.00 C ATOM 1164 CD PRO A 78 10.430 6.872 5.531 1.00 1.00 C ATOM 0 HA PRO A 78 9.483 6.386 2.419 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.010 5.196 3.448 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.830 6.664 2.508 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.563 6.613 5.201 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.888 8.015 4.395 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.584 6.219 6.390 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.125 7.843 5.920 1.00 1.00 H new ATOM 1172 N SER A 79 10.232 3.494 3.743 1.00 1.00 N ATOM 1173 CA SER A 79 9.983 2.039 3.520 1.00 1.00 C ATOM 1174 C SER A 79 8.600 1.664 4.062 1.00 1.00 C ATOM 1175 O SER A 79 8.019 2.385 4.849 1.00 1.00 O ATOM 1176 CB SER A 79 11.053 1.219 4.245 1.00 1.00 C ATOM 1177 OG SER A 79 10.892 1.370 5.649 1.00 1.00 O ATOM 0 H SER A 79 10.867 3.713 4.510 1.00 1.00 H new ATOM 0 HA SER A 79 10.023 1.827 2.452 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.970 0.168 3.969 1.00 1.00 H new ATOM 0 HB3 SER A 79 12.047 1.550 3.944 1.00 1.00 H new ATOM 0 HG SER A 79 11.575 0.844 6.115 1.00 1.00 H new ATOM 1183 N GLY A 80 8.069 0.537 3.642 1.00 1.00 N ATOM 1184 CA GLY A 80 6.717 0.095 4.124 1.00 1.00 C ATOM 1185 C GLY A 80 5.738 0.048 2.951 1.00 1.00 C ATOM 1186 O GLY A 80 6.010 -0.543 1.925 1.00 1.00 O ATOM 0 H GLY A 80 8.517 -0.099 2.982 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.790 -0.889 4.588 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.351 0.781 4.888 1.00 1.00 H new ATOM 1190 N LEU A 81 4.598 0.666 3.096 1.00 1.00 N ATOM 1191 CA LEU A 81 3.601 0.656 1.989 1.00 1.00 C ATOM 1192 C LEU A 81 4.129 1.507 0.833 1.00 1.00 C ATOM 1193 O LEU A 81 4.164 2.718 0.904 1.00 1.00 O ATOM 1194 CB LEU A 81 2.271 1.239 2.500 1.00 1.00 C ATOM 1195 CG LEU A 81 1.460 0.157 3.237 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.423 0.824 4.147 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.726 -0.740 2.226 1.00 1.00 C ATOM 0 H LEU A 81 4.314 1.177 3.932 1.00 1.00 H new ATOM 0 HA LEU A 81 3.438 -0.365 1.643 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.467 2.076 3.170 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.692 1.630 1.663 1.00 1.00 H new ATOM 0 HG LEU A 81 2.145 -0.449 3.829 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.150 0.057 4.668 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.931 1.455 4.876 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.250 1.434 3.545 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.157 -1.500 2.761 1.00 1.00 H new ATOM 0 HD22 LEU A 81 0.047 -0.133 1.627 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.453 -1.223 1.573 1.00 1.00 H new ATOM 1209 N LEU A 82 4.535 0.880 -0.235 1.00 1.00 N ATOM 1210 CA LEU A 82 5.060 1.651 -1.396 1.00 1.00 C ATOM 1211 C LEU A 82 3.884 2.229 -2.179 1.00 1.00 C ATOM 1212 O LEU A 82 4.002 3.240 -2.844 1.00 1.00 O ATOM 1213 CB LEU A 82 5.849 0.714 -2.315 1.00 1.00 C ATOM 1214 CG LEU A 82 6.909 -0.045 -1.512 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.680 -0.979 -2.451 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.879 0.950 -0.855 1.00 1.00 C ATOM 0 H LEU A 82 4.526 -0.133 -0.354 1.00 1.00 H new ATOM 0 HA LEU A 82 5.708 2.452 -1.040 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.171 0.008 -2.795 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.326 1.288 -3.109 1.00 1.00 H new ATOM 0 HG LEU A 82 6.423 -0.631 -0.732 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.436 -1.522 -1.884 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.989 -1.688 -2.906 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.164 -0.392 -3.232 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.630 0.403 -0.285 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.369 1.544 -1.627 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.326 1.610 -0.186 1.00 1.00 H new ATOM 1228 N ALA A 83 2.751 1.588 -2.099 1.00 1.00 N ATOM 1229 CA ALA A 83 1.551 2.073 -2.833 1.00 1.00 C ATOM 1230 C ALA A 83 0.382 1.141 -2.513 1.00 1.00 C ATOM 1231 O ALA A 83 0.571 0.048 -2.016 1.00 1.00 O ATOM 1232 CB ALA A 83 1.814 2.037 -4.342 1.00 1.00 C ATOM 0 H ALA A 83 2.605 0.740 -1.551 1.00 1.00 H new ATOM 0 HA ALA A 83 1.323 3.096 -2.532 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.932 2.393 -4.874 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.664 2.678 -4.579 1.00 1.00 H new ATOM 0 HB3 ALA A 83 2.034 1.014 -4.649 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.820 1.552 -2.798 1.00 1.00 N ATOM 1239 CA HIS A 84 -1.990 0.672 -2.514 1.00 1.00 C ATOM 1240 C HIS A 84 -3.187 1.130 -3.351 1.00 1.00 C ATOM 1241 O HIS A 84 -3.215 2.231 -3.865 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.341 0.736 -1.022 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.915 2.084 -0.688 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.031 2.230 0.119 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.543 3.355 -1.049 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.291 3.546 0.216 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.413 4.278 -0.478 1.00 1.00 N ATOM 0 H HIS A 84 -1.045 2.456 -3.214 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.740 -0.357 -2.774 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.059 -0.046 -0.775 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.450 0.552 -0.422 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.559 1.477 0.559 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.702 3.601 -1.681 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.110 3.961 0.785 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.176 0.288 -3.496 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.373 0.664 -4.306 1.00 1.00 C ATOM 1257 C ALA A 85 -6.626 0.030 -3.695 1.00 1.00 C ATOM 1258 O ALA A 85 -6.554 -0.930 -2.952 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.187 0.154 -5.739 1.00 1.00 C ATOM 0 H ALA A 85 -4.207 -0.646 -3.088 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.487 1.748 -4.313 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.057 0.425 -6.337 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.294 0.605 -6.173 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.077 -0.930 -5.728 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.778 0.557 -4.013 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.047 -0.010 -3.470 1.00 1.00 C ATOM 1267 C PHE A 86 -9.594 -1.017 -4.497 1.00 1.00 C ATOM 1268 O PHE A 86 -9.327 -0.888 -5.675 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.054 1.132 -3.283 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.710 1.926 -2.041 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.562 2.728 -2.022 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.541 1.869 -0.913 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.245 3.472 -0.878 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.222 2.612 0.230 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.075 3.414 0.248 1.00 1.00 C ATOM 0 H PHE A 86 -7.895 1.361 -4.630 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.877 -0.504 -2.514 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.043 1.784 -4.156 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.063 0.728 -3.199 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.921 2.773 -2.890 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.427 1.252 -0.926 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.360 4.091 -0.865 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.862 2.566 1.099 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.830 3.988 1.130 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.349 -2.011 -4.081 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.897 -2.999 -5.054 1.00 1.00 C ATOM 1287 C PRO A 87 -11.733 -2.312 -6.154 1.00 1.00 C ATOM 1288 O PRO A 87 -12.091 -1.157 -6.027 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.766 -3.910 -4.158 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.787 -3.314 -2.735 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.701 -2.228 -2.648 1.00 1.00 C ATOM 0 HA PRO A 87 -10.125 -3.542 -5.599 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.779 -3.979 -4.556 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.361 -4.922 -4.140 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.767 -2.889 -2.516 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.605 -4.093 -1.995 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.074 -1.317 -2.179 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.842 -2.559 -2.064 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.035 -3.013 -7.225 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.832 -2.422 -8.341 1.00 1.00 C ATOM 1301 C PRO A 88 -14.178 -1.859 -7.856 1.00 1.00 C ATOM 1302 O PRO A 88 -15.226 -2.438 -8.061 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.011 -3.624 -9.298 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.456 -4.881 -8.600 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.615 -4.430 -7.397 1.00 1.00 C ATOM 0 HA PRO A 88 -12.347 -1.567 -8.812 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.064 -3.760 -9.545 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.484 -3.446 -10.235 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.272 -5.526 -8.273 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.848 -5.463 -9.292 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.824 -5.026 -6.509 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.546 -4.516 -7.594 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.148 -0.722 -7.217 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.409 -0.098 -6.721 1.00 1.00 C ATOM 1315 C GLY A 89 -15.907 0.901 -7.770 1.00 1.00 C ATOM 1316 O GLY A 89 -15.358 0.982 -8.849 1.00 1.00 O ATOM 0 H GLY A 89 -13.299 -0.194 -7.015 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.164 -0.863 -6.540 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.233 0.407 -5.771 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.943 1.649 -7.460 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.504 2.654 -8.417 1.00 1.00 C ATOM 1322 C PRO A 90 -16.443 3.615 -8.990 1.00 1.00 C ATOM 1323 O PRO A 90 -15.325 3.236 -9.267 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.530 3.393 -7.538 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.818 2.508 -6.314 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.633 1.544 -6.143 1.00 1.00 C ATOM 0 HA PRO A 90 -17.927 2.194 -9.310 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.140 4.362 -7.226 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.446 3.583 -8.097 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.945 3.120 -5.421 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.745 1.953 -6.454 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.984 1.840 -5.319 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.964 0.526 -5.938 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.795 4.856 -9.194 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.814 5.818 -9.776 1.00 1.00 C ATOM 1336 C ASN A 91 -14.583 5.969 -8.872 1.00 1.00 C ATOM 1337 O ASN A 91 -13.461 5.918 -9.338 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.482 7.183 -9.972 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.848 7.793 -8.616 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -17.041 7.085 -7.649 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -16.947 9.091 -8.504 1.00 1.00 N ATOM 0 H ASN A 91 -17.715 5.244 -8.984 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.484 5.428 -10.739 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -15.809 7.851 -10.510 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -17.378 7.073 -10.583 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -17.186 9.509 -7.605 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -16.785 9.687 -9.316 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.765 6.162 -7.593 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.577 6.325 -6.702 1.00 1.00 C ATOM 1350 C TYR A 92 -12.813 5.001 -6.607 1.00 1.00 C ATOM 1351 O TYR A 92 -11.614 4.980 -6.411 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.017 6.767 -5.303 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.930 5.731 -4.699 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.389 4.585 -4.108 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.315 5.922 -4.721 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.234 3.627 -3.539 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.161 4.965 -4.153 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.622 3.816 -3.561 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.455 2.872 -2.999 1.00 1.00 O ATOM 0 H TYR A 92 -15.672 6.214 -7.130 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.925 7.090 -7.125 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -13.144 6.910 -4.666 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -14.530 7.727 -5.360 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.319 4.440 -4.091 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -16.731 6.808 -5.177 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.817 2.742 -3.083 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.231 5.112 -4.171 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.387 3.157 -3.099 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.492 3.895 -6.740 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.792 2.578 -6.652 1.00 1.00 C ATOM 1371 C GLY A 93 -11.793 2.441 -7.807 1.00 1.00 C ATOM 1372 O GLY A 93 -11.799 3.217 -8.742 1.00 1.00 O ATOM 0 H GLY A 93 -14.497 3.844 -6.905 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.272 2.496 -5.698 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.519 1.767 -6.690 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.940 1.452 -7.751 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.943 1.253 -8.844 1.00 1.00 C ATOM 1378 C GLY A 94 -8.895 2.369 -8.812 1.00 1.00 C ATOM 1379 O GLY A 94 -8.179 2.584 -9.768 1.00 1.00 O ATOM 0 H GLY A 94 -10.891 0.771 -6.993 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.457 0.284 -8.731 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.448 1.246 -9.810 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.795 3.080 -7.721 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.791 4.183 -7.632 1.00 1.00 C ATOM 1385 C ASP A 95 -6.446 3.622 -7.161 1.00 1.00 C ATOM 1386 O ASP A 95 -6.344 2.479 -6.763 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.279 5.225 -6.627 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.414 4.572 -5.252 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.498 3.356 -5.203 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.430 5.297 -4.271 1.00 1.00 O ATOM 0 H ASP A 95 -9.365 2.946 -6.886 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.668 4.641 -8.614 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.578 6.058 -6.580 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.238 5.633 -6.945 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.412 4.425 -7.202 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.069 3.947 -6.754 1.00 1.00 C ATOM 1397 C ALA A 96 -3.265 5.125 -6.196 1.00 1.00 C ATOM 1398 O ALA A 96 -3.050 6.115 -6.869 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.320 3.335 -7.942 1.00 1.00 C ATOM 0 H ALA A 96 -5.441 5.392 -7.527 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.195 3.193 -5.977 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.341 2.987 -7.614 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.890 2.495 -8.338 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.196 4.088 -8.720 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.816 5.018 -4.968 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.015 6.118 -4.340 1.00 1.00 C ATOM 1407 C HIS A 97 -0.575 5.638 -4.124 1.00 1.00 C ATOM 1408 O HIS A 97 -0.335 4.593 -3.552 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.634 6.494 -2.990 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.096 6.798 -3.171 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.929 6.122 -2.294 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.846 7.592 -4.000 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.170 6.517 -2.605 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.172 7.398 -3.622 1.00 1.00 N ATOM 0 H HIS A 97 -2.972 4.208 -4.368 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.016 6.989 -4.995 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.508 5.676 -2.280 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.121 7.360 -2.572 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.655 5.463 -1.566 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.482 8.237 -4.786 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -7.060 6.171 -2.101 1.00 1.00 H new ATOM 1422 N PHE A 98 0.383 6.402 -4.581 1.00 1.00 N ATOM 1423 CA PHE A 98 1.825 6.022 -4.420 1.00 1.00 C ATOM 1424 C PHE A 98 2.469 6.934 -3.368 1.00 1.00 C ATOM 1425 O PHE A 98 2.006 8.026 -3.120 1.00 1.00 O ATOM 1426 CB PHE A 98 2.544 6.211 -5.762 1.00 1.00 C ATOM 1427 CG PHE A 98 2.137 5.121 -6.732 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.828 5.078 -7.232 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.069 4.154 -7.135 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.453 4.070 -8.131 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.694 3.149 -8.034 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.386 3.107 -8.532 1.00 1.00 C ATOM 0 H PHE A 98 0.228 7.286 -5.066 1.00 1.00 H new ATOM 0 HA PHE A 98 1.903 4.982 -4.103 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.300 7.188 -6.179 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.623 6.189 -5.611 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.108 5.822 -6.924 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.078 4.185 -6.751 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.556 4.037 -8.514 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.414 2.406 -8.344 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.097 2.331 -9.226 1.00 1.00 H new ATOM 1442 N ASP A 99 3.526 6.500 -2.735 1.00 1.00 N ATOM 1443 CA ASP A 99 4.167 7.368 -1.698 1.00 1.00 C ATOM 1444 C ASP A 99 5.034 8.440 -2.371 1.00 1.00 C ATOM 1445 O ASP A 99 5.968 8.138 -3.085 1.00 1.00 O ATOM 1446 CB ASP A 99 5.057 6.514 -0.790 1.00 1.00 C ATOM 1447 CG ASP A 99 4.216 5.443 -0.095 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.276 4.970 -0.710 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.528 5.113 1.041 1.00 1.00 O ATOM 0 H ASP A 99 3.971 5.595 -2.886 1.00 1.00 H new ATOM 0 HA ASP A 99 3.384 7.847 -1.110 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.846 6.045 -1.377 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.545 7.145 -0.047 1.00 1.00 H new ATOM 1454 N ASP A 100 4.737 9.695 -2.137 1.00 1.00 N ATOM 1455 CA ASP A 100 5.552 10.786 -2.752 1.00 1.00 C ATOM 1456 C ASP A 100 6.794 11.023 -1.892 1.00 1.00 C ATOM 1457 O ASP A 100 7.714 11.713 -2.283 1.00 1.00 O ATOM 1458 CB ASP A 100 4.731 12.082 -2.804 1.00 1.00 C ATOM 1459 CG ASP A 100 5.412 13.084 -3.739 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.573 12.878 -4.052 1.00 1.00 O ATOM 1461 OD2 ASP A 100 4.761 14.041 -4.123 1.00 1.00 O ATOM 0 H ASP A 100 3.966 10.010 -1.547 1.00 1.00 H new ATOM 0 HA ASP A 100 5.840 10.497 -3.763 1.00 1.00 H new ATOM 0 HB2 ASP A 100 3.721 11.871 -3.155 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.639 12.507 -1.804 1.00 1.00 H new ATOM 1466 N ASP A 101 6.821 10.461 -0.714 1.00 1.00 N ATOM 1467 CA ASP A 101 7.994 10.657 0.181 1.00 1.00 C ATOM 1468 C ASP A 101 9.095 9.662 -0.202 1.00 1.00 C ATOM 1469 O ASP A 101 10.215 9.749 0.262 1.00 1.00 O ATOM 1470 CB ASP A 101 7.570 10.422 1.632 1.00 1.00 C ATOM 1471 CG ASP A 101 6.648 11.557 2.081 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.637 12.582 1.419 1.00 1.00 O ATOM 1473 OD2 ASP A 101 5.964 11.380 3.076 1.00 1.00 O ATOM 0 H ASP A 101 6.079 9.874 -0.333 1.00 1.00 H new ATOM 0 HA ASP A 101 8.371 11.674 0.075 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.057 9.464 1.722 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.448 10.375 2.276 1.00 1.00 H new ATOM 1478 N GLU A 102 8.778 8.712 -1.045 1.00 1.00 N ATOM 1479 CA GLU A 102 9.794 7.700 -1.467 1.00 1.00 C ATOM 1480 C GLU A 102 10.480 8.181 -2.746 1.00 1.00 C ATOM 1481 O GLU A 102 10.060 9.142 -3.360 1.00 1.00 O ATOM 1482 CB GLU A 102 9.096 6.361 -1.733 1.00 1.00 C ATOM 1483 CG GLU A 102 8.523 5.819 -0.421 1.00 1.00 C ATOM 1484 CD GLU A 102 7.791 4.497 -0.672 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.740 4.077 -1.817 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.286 3.930 0.286 1.00 1.00 O ATOM 0 H GLU A 102 7.854 8.593 -1.461 1.00 1.00 H new ATOM 0 HA GLU A 102 10.537 7.572 -0.680 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.299 6.493 -2.464 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.803 5.647 -2.157 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.326 5.668 0.300 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.837 6.546 0.013 1.00 1.00 H new ATOM 1493 N THR A 103 11.535 7.523 -3.154 1.00 1.00 N ATOM 1494 CA THR A 103 12.255 7.945 -4.394 1.00 1.00 C ATOM 1495 C THR A 103 11.832 7.044 -5.554 1.00 1.00 C ATOM 1496 O THR A 103 12.231 5.901 -5.646 1.00 1.00 O ATOM 1497 CB THR A 103 13.765 7.806 -4.167 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.185 8.761 -3.202 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.514 8.043 -5.481 1.00 1.00 C ATOM 0 H THR A 103 11.930 6.710 -2.681 1.00 1.00 H new ATOM 0 HA THR A 103 12.011 8.981 -4.629 1.00 1.00 H new ATOM 0 HB THR A 103 13.984 6.800 -3.808 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.150 8.673 -3.053 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.586 7.943 -5.312 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.193 7.309 -6.220 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.297 9.046 -5.848 1.00 1.00 H new ATOM 1507 N TRP A 104 11.029 7.559 -6.447 1.00 1.00 N ATOM 1508 CA TRP A 104 10.580 6.747 -7.613 1.00 1.00 C ATOM 1509 C TRP A 104 11.593 6.919 -8.745 1.00 1.00 C ATOM 1510 O TRP A 104 11.882 8.022 -9.166 1.00 1.00 O ATOM 1511 CB TRP A 104 9.201 7.236 -8.062 1.00 1.00 C ATOM 1512 CG TRP A 104 8.228 7.048 -6.940 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.749 8.038 -6.153 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.615 5.816 -6.462 1.00 1.00 C ATOM 1515 NE1 TRP A 104 6.886 7.492 -5.221 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.768 6.127 -5.373 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.711 4.473 -6.864 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.041 5.141 -4.707 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.980 3.477 -6.196 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.147 3.811 -5.119 1.00 1.00 C ATOM 0 H TRP A 104 10.664 8.511 -6.418 1.00 1.00 H new ATOM 0 HA TRP A 104 10.512 5.693 -7.342 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.249 8.287 -8.347 1.00 1.00 H new ATOM 0 HB3 TRP A 104 8.873 6.682 -8.942 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.000 9.085 -6.239 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.397 8.033 -4.508 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.351 4.205 -7.692 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.400 5.404 -3.878 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.060 2.448 -6.514 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.588 3.041 -4.609 1.00 1.00 H new ATOM 1531 N THR A 105 12.151 5.839 -9.227 1.00 1.00 N ATOM 1532 CA THR A 105 13.168 5.936 -10.321 1.00 1.00 C ATOM 1533 C THR A 105 12.957 4.807 -11.331 1.00 1.00 C ATOM 1534 O THR A 105 12.433 3.760 -11.007 1.00 1.00 O ATOM 1535 CB THR A 105 14.568 5.800 -9.709 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.539 5.929 -10.738 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.727 4.425 -9.022 1.00 1.00 C ATOM 0 H THR A 105 11.947 4.891 -8.911 1.00 1.00 H new ATOM 0 HA THR A 105 13.065 6.896 -10.827 1.00 1.00 H new ATOM 0 HB THR A 105 14.707 6.582 -8.962 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.436 5.845 -10.353 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.726 4.346 -8.593 1.00 1.00 H new ATOM 0 HG22 THR A 105 13.984 4.325 -8.231 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.583 3.633 -9.756 1.00 1.00 H new ATOM 1545 N SER A 106 13.381 5.007 -12.552 1.00 1.00 N ATOM 1546 CA SER A 106 13.229 3.941 -13.586 1.00 1.00 C ATOM 1547 C SER A 106 14.526 3.134 -13.637 1.00 1.00 C ATOM 1548 O SER A 106 14.628 2.134 -14.320 1.00 1.00 O ATOM 1549 CB SER A 106 12.975 4.584 -14.949 1.00 1.00 C ATOM 1550 OG SER A 106 14.091 5.391 -15.304 1.00 1.00 O ATOM 0 H SER A 106 13.827 5.865 -12.878 1.00 1.00 H new ATOM 0 HA SER A 106 12.390 3.292 -13.337 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.814 3.813 -15.703 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.070 5.190 -14.915 1.00 1.00 H new ATOM 0 HG SER A 106 13.932 5.803 -16.179 1.00 1.00 H new ATOM 1556 N SER A 107 15.516 3.564 -12.900 1.00 1.00 N ATOM 1557 CA SER A 107 16.819 2.837 -12.870 1.00 1.00 C ATOM 1558 C SER A 107 16.815 1.872 -11.684 1.00 1.00 C ATOM 1559 O SER A 107 15.860 1.803 -10.936 1.00 1.00 O ATOM 1560 CB SER A 107 17.959 3.843 -12.707 1.00 1.00 C ATOM 1561 OG SER A 107 19.182 3.142 -12.527 1.00 1.00 O ATOM 0 H SER A 107 15.477 4.396 -12.312 1.00 1.00 H new ATOM 0 HA SER A 107 16.959 2.284 -13.799 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.021 4.485 -13.585 1.00 1.00 H new ATOM 0 HB3 SER A 107 17.768 4.491 -11.851 1.00 1.00 H new ATOM 0 HG SER A 107 19.915 3.784 -12.424 1.00 1.00 H new ATOM 1567 N SER A 108 17.868 1.124 -11.499 1.00 1.00 N ATOM 1568 CA SER A 108 17.902 0.171 -10.355 1.00 1.00 C ATOM 1569 C SER A 108 18.261 0.924 -9.069 1.00 1.00 C ATOM 1570 O SER A 108 19.372 0.849 -8.584 1.00 1.00 O ATOM 1571 CB SER A 108 18.952 -0.909 -10.623 1.00 1.00 C ATOM 1572 OG SER A 108 18.781 -1.414 -11.941 1.00 1.00 O ATOM 0 H SER A 108 18.701 1.131 -12.087 1.00 1.00 H new ATOM 0 HA SER A 108 16.922 -0.293 -10.241 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.954 -0.495 -10.507 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.854 -1.716 -9.897 1.00 1.00 H new ATOM 0 HG SER A 108 17.836 -1.626 -12.090 1.00 1.00 H new ATOM 1578 N LYS A 109 17.320 1.640 -8.505 1.00 1.00 N ATOM 1579 CA LYS A 109 17.592 2.393 -7.240 1.00 1.00 C ATOM 1580 C LYS A 109 16.301 2.455 -6.419 1.00 1.00 C ATOM 1581 O LYS A 109 15.214 2.474 -6.961 1.00 1.00 O ATOM 1582 CB LYS A 109 18.049 3.824 -7.560 1.00 1.00 C ATOM 1583 CG LYS A 109 19.436 3.806 -8.205 1.00 1.00 C ATOM 1584 CD LYS A 109 19.873 5.240 -8.516 1.00 1.00 C ATOM 1585 CE LYS A 109 21.260 5.226 -9.161 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.258 4.705 -8.186 1.00 1.00 N ATOM 0 H LYS A 109 16.371 1.736 -8.867 1.00 1.00 H new ATOM 0 HA LYS A 109 18.378 1.886 -6.681 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.334 4.300 -8.231 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.073 4.418 -6.647 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.154 3.333 -7.535 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.416 3.214 -9.120 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.154 5.713 -9.186 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.893 5.831 -7.601 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.250 4.603 -10.055 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.536 6.232 -9.477 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.214 4.987 -8.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.059 5.097 -7.243 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.198 3.667 -8.149 1.00 1.00 H new ATOM 1600 N GLY A 110 16.411 2.491 -5.117 1.00 1.00 N ATOM 1601 CA GLY A 110 15.188 2.559 -4.260 1.00 1.00 C ATOM 1602 C GLY A 110 14.131 1.575 -4.772 1.00 1.00 C ATOM 1603 O GLY A 110 14.432 0.452 -5.124 1.00 1.00 O ATOM 0 H GLY A 110 17.295 2.476 -4.609 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.445 2.324 -3.227 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.786 3.572 -4.266 1.00 1.00 H new ATOM 1607 N TYR A 111 12.892 1.996 -4.820 1.00 1.00 N ATOM 1608 CA TYR A 111 11.801 1.100 -5.314 1.00 1.00 C ATOM 1609 C TYR A 111 11.477 1.455 -6.767 1.00 1.00 C ATOM 1610 O TYR A 111 11.069 2.559 -7.068 1.00 1.00 O ATOM 1611 CB TYR A 111 10.558 1.307 -4.447 1.00 1.00 C ATOM 1612 CG TYR A 111 10.889 0.964 -3.015 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.777 -0.358 -2.568 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.312 1.968 -2.135 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.089 -0.677 -1.241 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.622 1.649 -0.807 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.511 0.327 -0.360 1.00 1.00 C ATOM 1618 OH TYR A 111 11.819 0.012 0.948 1.00 1.00 O ATOM 0 H TYR A 111 12.587 2.927 -4.537 1.00 1.00 H new ATOM 0 HA TYR A 111 12.119 0.059 -5.258 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.219 2.341 -4.517 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.742 0.679 -4.805 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.450 -1.132 -3.247 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.399 2.988 -2.480 1.00 1.00 H new ATOM 0 HE1 TYR A 111 11.004 -1.697 -0.897 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.947 2.423 -0.128 1.00 1.00 H new ATOM 0 HH TYR A 111 12.095 0.823 1.423 1.00 1.00 H new ATOM 1628 N ASN A 112 11.655 0.532 -7.673 1.00 1.00 N ATOM 1629 CA ASN A 112 11.354 0.827 -9.103 1.00 1.00 C ATOM 1630 C ASN A 112 9.854 1.085 -9.274 1.00 1.00 C ATOM 1631 O ASN A 112 9.025 0.330 -8.805 1.00 1.00 O ATOM 1632 CB ASN A 112 11.775 -0.358 -9.976 1.00 1.00 C ATOM 1633 CG ASN A 112 11.675 0.025 -11.457 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.410 -0.815 -12.294 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.881 1.262 -11.821 1.00 1.00 N ATOM 0 H ASN A 112 11.995 -0.411 -7.485 1.00 1.00 H new ATOM 0 HA ASN A 112 11.909 1.714 -9.409 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.796 -0.653 -9.736 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.138 -1.218 -9.770 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.819 1.521 -12.806 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.104 1.969 -11.121 1.00 1.00 H new ATOM 1642 N LEU A 113 9.503 2.146 -9.945 1.00 1.00 N ATOM 1643 CA LEU A 113 8.061 2.468 -10.158 1.00 1.00 C ATOM 1644 C LEU A 113 7.375 1.330 -10.917 1.00 1.00 C ATOM 1645 O LEU A 113 6.266 0.943 -10.606 1.00 1.00 O ATOM 1646 CB LEU A 113 7.966 3.759 -10.983 1.00 1.00 C ATOM 1647 CG LEU A 113 6.499 4.144 -11.237 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.798 4.481 -9.914 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.462 5.365 -12.162 1.00 1.00 C ATOM 0 H LEU A 113 10.157 2.810 -10.359 1.00 1.00 H new ATOM 0 HA LEU A 113 7.568 2.596 -9.194 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.472 4.569 -10.458 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.481 3.625 -11.935 1.00 1.00 H new ATOM 0 HG LEU A 113 5.981 3.305 -11.701 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.761 4.752 -10.111 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.828 3.613 -9.255 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.307 5.318 -9.436 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.426 5.648 -12.350 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.985 6.196 -11.689 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.948 5.121 -13.106 1.00 1.00 H new ATOM 1661 N PHE A 114 8.014 0.810 -11.924 1.00 1.00 N ATOM 1662 CA PHE A 114 7.389 -0.279 -12.724 1.00 1.00 C ATOM 1663 C PHE A 114 7.079 -1.501 -11.851 1.00 1.00 C ATOM 1664 O PHE A 114 6.030 -2.101 -11.973 1.00 1.00 O ATOM 1665 CB PHE A 114 8.340 -0.685 -13.850 1.00 1.00 C ATOM 1666 CG PHE A 114 7.722 -1.811 -14.641 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.882 -1.533 -15.725 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.976 -3.138 -14.275 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.299 -2.583 -16.444 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.392 -4.186 -14.992 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.553 -3.909 -16.076 1.00 1.00 C ATOM 0 H PHE A 114 8.945 1.092 -12.230 1.00 1.00 H new ATOM 0 HA PHE A 114 6.451 0.091 -13.138 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.537 0.167 -14.501 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.299 -0.999 -13.437 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.684 -0.509 -16.007 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.624 -3.352 -13.438 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.653 -2.370 -17.283 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.589 -5.210 -14.709 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.101 -4.719 -16.629 1.00 1.00 H new ATOM 1681 N LEU A 115 7.972 -1.892 -10.984 1.00 1.00 N ATOM 1682 CA LEU A 115 7.694 -3.092 -10.138 1.00 1.00 C ATOM 1683 C LEU A 115 6.430 -2.842 -9.299 1.00 1.00 C ATOM 1684 O LEU A 115 5.531 -3.660 -9.255 1.00 1.00 O ATOM 1685 CB LEU A 115 8.895 -3.380 -9.200 1.00 1.00 C ATOM 1686 CG LEU A 115 9.923 -4.355 -9.839 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.260 -5.707 -10.177 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.570 -3.735 -11.102 1.00 1.00 C ATOM 0 H LEU A 115 8.872 -1.440 -10.824 1.00 1.00 H new ATOM 0 HA LEU A 115 7.541 -3.956 -10.785 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.393 -2.442 -8.952 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.529 -3.803 -8.265 1.00 1.00 H new ATOM 0 HG LEU A 115 10.712 -4.533 -9.108 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.999 -6.373 -10.623 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.868 -6.158 -9.265 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.444 -5.546 -10.882 1.00 1.00 H new ATOM 0 HD21 LEU A 115 11.285 -4.439 -11.528 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.796 -3.515 -11.837 1.00 1.00 H new ATOM 0 HD23 LEU A 115 11.086 -2.814 -10.832 1.00 1.00 H new ATOM 1700 N VAL A 116 6.361 -1.727 -8.623 1.00 1.00 N ATOM 1701 CA VAL A 116 5.165 -1.438 -7.782 1.00 1.00 C ATOM 1702 C VAL A 116 3.952 -1.166 -8.675 1.00 1.00 C ATOM 1703 O VAL A 116 2.849 -1.586 -8.384 1.00 1.00 O ATOM 1704 CB VAL A 116 5.441 -0.212 -6.908 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.168 0.178 -6.151 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.549 -0.542 -5.906 1.00 1.00 C ATOM 0 H VAL A 116 7.081 -1.004 -8.617 1.00 1.00 H new ATOM 0 HA VAL A 116 4.956 -2.300 -7.148 1.00 1.00 H new ATOM 0 HB VAL A 116 5.754 0.620 -7.539 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.367 1.051 -5.530 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.378 0.413 -6.864 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.851 -0.652 -5.520 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.747 0.330 -5.283 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.234 -1.374 -5.277 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.456 -0.817 -6.444 1.00 1.00 H new ATOM 1716 N ALA A 117 4.141 -0.455 -9.754 1.00 1.00 N ATOM 1717 CA ALA A 117 2.992 -0.147 -10.651 1.00 1.00 C ATOM 1718 C ALA A 117 2.367 -1.447 -11.154 1.00 1.00 C ATOM 1719 O ALA A 117 1.177 -1.641 -11.079 1.00 1.00 O ATOM 1720 CB ALA A 117 3.477 0.676 -11.845 1.00 1.00 C ATOM 0 H ALA A 117 5.040 -0.075 -10.052 1.00 1.00 H new ATOM 0 HA ALA A 117 2.248 0.422 -10.094 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.634 0.900 -12.499 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.918 1.607 -11.490 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.225 0.108 -12.398 1.00 1.00 H new ATOM 1726 N ALA A 118 3.155 -2.345 -11.662 1.00 1.00 N ATOM 1727 CA ALA A 118 2.580 -3.623 -12.161 1.00 1.00 C ATOM 1728 C ALA A 118 1.867 -4.349 -11.015 1.00 1.00 C ATOM 1729 O ALA A 118 0.857 -4.995 -11.210 1.00 1.00 O ATOM 1730 CB ALA A 118 3.702 -4.504 -12.718 1.00 1.00 C ATOM 0 H ALA A 118 4.167 -2.253 -11.754 1.00 1.00 H new ATOM 0 HA ALA A 118 1.860 -3.414 -12.953 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.281 -5.441 -13.084 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.199 -3.985 -13.537 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.425 -4.714 -11.930 1.00 1.00 H new ATOM 1736 N HIS A 119 2.398 -4.270 -9.826 1.00 1.00 N ATOM 1737 CA HIS A 119 1.766 -4.981 -8.677 1.00 1.00 C ATOM 1738 C HIS A 119 0.373 -4.411 -8.357 1.00 1.00 C ATOM 1739 O HIS A 119 -0.584 -5.149 -8.213 1.00 1.00 O ATOM 1740 CB HIS A 119 2.661 -4.823 -7.448 1.00 1.00 C ATOM 1741 CG HIS A 119 2.049 -5.543 -6.276 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.308 -6.879 -6.015 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.197 -5.126 -5.284 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.625 -7.216 -4.906 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.932 -6.184 -4.420 1.00 1.00 N ATOM 0 H HIS A 119 3.242 -3.744 -9.600 1.00 1.00 H new ATOM 0 HA HIS A 119 1.651 -6.031 -8.944 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.653 -5.224 -7.655 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.787 -3.766 -7.212 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.908 -7.495 -6.564 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.794 -4.129 -5.189 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.636 -8.201 -4.463 1.00 1.00 H new ATOM 1753 N GLU A 120 0.240 -3.115 -8.221 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.102 -2.552 -7.882 1.00 1.00 C ATOM 1755 C GLU A 120 -2.113 -2.921 -8.974 1.00 1.00 C ATOM 1756 O GLU A 120 -3.249 -3.245 -8.689 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.019 -1.021 -7.698 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.049 -0.289 -9.052 1.00 1.00 C ATOM 1759 CD GLU A 120 -2.499 -0.066 -9.502 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -3.385 -0.655 -8.904 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -2.698 0.699 -10.431 1.00 1.00 O ATOM 0 H GLU A 120 0.990 -2.432 -8.328 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.438 -2.982 -6.939 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.851 -0.682 -7.081 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.103 -0.766 -7.165 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.535 0.669 -8.967 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.514 -0.873 -9.801 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.719 -2.878 -10.220 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.679 -3.237 -11.300 1.00 1.00 C ATOM 1770 C PHE A 121 -3.136 -4.679 -11.078 1.00 1.00 C ATOM 1771 O PHE A 121 -4.292 -5.009 -11.244 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.009 -3.106 -12.678 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.986 -1.650 -13.110 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.189 -0.954 -13.309 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.762 -0.997 -13.313 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.163 0.389 -13.707 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.740 0.345 -13.711 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.939 1.037 -13.907 1.00 1.00 C ATOM 0 H PHE A 121 -0.785 -2.613 -10.532 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.534 -2.562 -11.272 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.992 -3.497 -12.636 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.550 -3.703 -13.412 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.134 -1.454 -13.155 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.165 -1.530 -13.162 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.088 0.925 -13.860 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.204 0.846 -13.867 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.920 2.073 -14.213 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.233 -5.540 -10.691 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.614 -6.959 -10.451 1.00 1.00 C ATOM 1790 C GLY A 122 -3.772 -7.005 -9.454 1.00 1.00 C ATOM 1791 O GLY A 122 -4.729 -7.730 -9.635 1.00 1.00 O ATOM 0 H GLY A 122 -1.250 -5.321 -10.531 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.906 -7.434 -11.388 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.762 -7.517 -10.063 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.698 -6.233 -8.405 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.805 -6.234 -7.405 1.00 1.00 C ATOM 1797 C HIS A 123 -6.069 -5.643 -8.030 1.00 1.00 C ATOM 1798 O HIS A 123 -7.163 -6.121 -7.807 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.400 -5.405 -6.188 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.327 -6.132 -5.436 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.532 -7.390 -4.891 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.034 -5.797 -5.135 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.387 -7.763 -4.295 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.440 -6.828 -4.413 1.00 1.00 N ATOM 0 H HIS A 123 -2.923 -5.604 -8.197 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.004 -7.259 -7.094 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.041 -4.425 -6.503 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.263 -5.236 -5.544 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.394 -7.933 -4.934 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.549 -4.874 -5.415 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.249 -8.704 -3.783 1.00 1.00 H new ATOM 1812 N SER A 124 -5.930 -4.608 -8.812 1.00 1.00 N ATOM 1813 CA SER A 124 -7.128 -3.993 -9.450 1.00 1.00 C ATOM 1814 C SER A 124 -7.734 -4.988 -10.441 1.00 1.00 C ATOM 1815 O SER A 124 -8.894 -4.904 -10.793 1.00 1.00 O ATOM 1816 CB SER A 124 -6.720 -2.716 -10.188 1.00 1.00 C ATOM 1817 OG SER A 124 -5.946 -3.060 -11.329 1.00 1.00 O ATOM 0 H SER A 124 -5.040 -4.162 -9.036 1.00 1.00 H new ATOM 0 HA SER A 124 -7.863 -3.744 -8.685 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.606 -2.158 -10.490 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.145 -2.068 -9.526 1.00 1.00 H new ATOM 0 HG SER A 124 -5.382 -3.834 -11.121 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.953 -5.931 -10.893 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.469 -6.939 -11.865 1.00 1.00 C ATOM 1825 C LEU A 125 -8.211 -8.055 -11.120 1.00 1.00 C ATOM 1826 O LEU A 125 -8.737 -8.968 -11.724 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.293 -7.526 -12.652 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.748 -6.475 -13.637 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.401 -6.951 -14.205 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.752 -6.247 -14.792 1.00 1.00 C ATOM 0 H LEU A 125 -5.974 -6.048 -10.630 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.164 -6.458 -12.553 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.505 -7.839 -11.967 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.614 -8.415 -13.195 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.607 -5.534 -13.106 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.016 -6.206 -14.902 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.690 -7.087 -13.390 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.540 -7.898 -14.726 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.352 -5.502 -15.480 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.912 -7.184 -15.325 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.700 -5.895 -14.386 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.272 -7.986 -9.815 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.997 -9.039 -9.038 1.00 1.00 C ATOM 1844 C GLY A 126 -8.047 -10.184 -8.676 1.00 1.00 C ATOM 1845 O GLY A 126 -8.463 -11.202 -8.159 1.00 1.00 O ATOM 0 H GLY A 126 -7.851 -7.246 -9.253 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.417 -8.606 -8.130 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.832 -9.422 -9.624 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.777 -10.036 -8.938 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.818 -11.131 -8.600 1.00 1.00 C ATOM 1851 C LEU A 127 -5.383 -11.016 -7.137 1.00 1.00 C ATOM 1852 O LEU A 127 -5.322 -9.940 -6.575 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.576 -11.034 -9.486 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.917 -11.403 -10.936 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.722 -11.054 -11.828 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.224 -12.913 -11.052 1.00 1.00 C ATOM 0 H LEU A 127 -6.362 -9.210 -9.369 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.317 -12.086 -8.764 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.173 -10.022 -9.448 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.800 -11.700 -9.108 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.799 -10.845 -11.251 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.952 -11.312 -12.862 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.515 -9.986 -11.758 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.847 -11.615 -11.500 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.464 -13.157 -12.087 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.353 -13.487 -10.736 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.073 -13.162 -10.415 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.072 -12.128 -6.521 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.625 -12.120 -5.095 1.00 1.00 C ATOM 1870 C ASP A 128 -3.099 -12.252 -5.048 1.00 1.00 C ATOM 1871 O ASP A 128 -2.461 -12.500 -6.051 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.263 -13.302 -4.360 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.117 -13.106 -2.850 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.003 -13.215 -2.364 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.121 -12.852 -2.206 1.00 1.00 O ATOM 0 H ASP A 128 -5.109 -13.052 -6.951 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.927 -11.188 -4.617 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.317 -13.383 -4.626 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.785 -14.233 -4.664 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.507 -12.087 -3.896 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.024 -12.201 -3.802 1.00 1.00 C ATOM 1882 C HIS A 129 -0.588 -13.596 -4.254 1.00 1.00 C ATOM 1883 O HIS A 129 -1.196 -14.590 -3.911 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.589 -11.979 -2.352 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.778 -10.534 -1.982 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.965 -10.051 -1.452 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.068 -9.457 -2.051 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.800 -8.734 -1.226 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.579 -8.321 -1.574 1.00 1.00 N ATOM 0 H HIS A 129 -2.984 -11.879 -3.019 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.561 -11.450 -4.443 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.173 -12.614 -1.686 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.456 -12.262 -2.228 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.808 -10.594 -1.267 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.083 -9.486 -2.420 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.563 -8.090 -0.813 1.00 1.00 H new ATOM 1897 N SER A 130 0.468 -13.676 -5.025 1.00 1.00 N ATOM 1898 CA SER A 130 0.957 -15.002 -5.510 1.00 1.00 C ATOM 1899 C SER A 130 2.115 -15.468 -4.627 1.00 1.00 C ATOM 1900 O SER A 130 2.805 -14.672 -4.023 1.00 1.00 O ATOM 1901 CB SER A 130 1.447 -14.865 -6.952 1.00 1.00 C ATOM 1902 OG SER A 130 1.873 -16.136 -7.426 1.00 1.00 O ATOM 0 H SER A 130 1.015 -12.875 -5.341 1.00 1.00 H new ATOM 0 HA SER A 130 0.146 -15.729 -5.466 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.648 -14.477 -7.584 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.269 -14.151 -7.003 1.00 1.00 H new ATOM 0 HG SER A 130 1.191 -16.508 -8.023 1.00 1.00 H new ATOM 1908 N LYS A 131 2.330 -16.757 -4.545 1.00 1.00 N ATOM 1909 CA LYS A 131 3.443 -17.288 -3.698 1.00 1.00 C ATOM 1910 C LYS A 131 4.646 -17.633 -4.581 1.00 1.00 C ATOM 1911 O LYS A 131 5.623 -18.189 -4.120 1.00 1.00 O ATOM 1912 CB LYS A 131 2.965 -18.546 -2.970 1.00 1.00 C ATOM 1913 CG LYS A 131 1.859 -18.169 -1.979 1.00 1.00 C ATOM 1914 CD LYS A 131 1.373 -19.422 -1.245 1.00 1.00 C ATOM 1915 CE LYS A 131 0.268 -19.039 -0.255 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.924 -18.546 -1.004 1.00 1.00 N ATOM 0 H LYS A 131 1.781 -17.467 -5.030 1.00 1.00 H new ATOM 0 HA LYS A 131 3.739 -16.532 -2.970 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.592 -19.276 -3.688 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.797 -19.013 -2.443 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.234 -17.438 -1.262 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.029 -17.700 -2.507 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.997 -20.153 -1.961 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.203 -19.891 -0.716 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.003 -19.901 0.354 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.627 -18.268 0.426 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.763 -18.592 -0.391 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.765 -17.562 -1.301 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.077 -19.140 -1.844 1.00 1.00 H new ATOM 1930 N ASP A 132 4.589 -17.304 -5.845 1.00 1.00 N ATOM 1931 CA ASP A 132 5.738 -17.609 -6.750 1.00 1.00 C ATOM 1932 C ASP A 132 6.751 -16.444 -6.669 1.00 1.00 C ATOM 1933 O ASP A 132 6.366 -15.304 -6.835 1.00 1.00 O ATOM 1934 CB ASP A 132 5.223 -17.728 -8.189 1.00 1.00 C ATOM 1935 CG ASP A 132 6.380 -18.090 -9.122 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.041 -17.181 -9.595 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.585 -19.272 -9.349 1.00 1.00 O ATOM 0 H ASP A 132 3.798 -16.838 -6.290 1.00 1.00 H new ATOM 0 HA ASP A 132 6.215 -18.543 -6.452 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.446 -18.490 -8.245 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.771 -16.787 -8.503 1.00 1.00 H new ATOM 1942 N PRO A 133 8.031 -16.689 -6.417 1.00 1.00 N ATOM 1943 CA PRO A 133 9.008 -15.562 -6.335 1.00 1.00 C ATOM 1944 C PRO A 133 9.229 -14.886 -7.697 1.00 1.00 C ATOM 1945 O PRO A 133 9.685 -13.763 -7.774 1.00 1.00 O ATOM 1946 CB PRO A 133 10.288 -16.261 -5.837 1.00 1.00 C ATOM 1947 CG PRO A 133 10.097 -17.780 -6.004 1.00 1.00 C ATOM 1948 CD PRO A 133 8.594 -18.056 -6.199 1.00 1.00 C ATOM 0 HA PRO A 133 8.671 -14.754 -5.685 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.154 -15.921 -6.406 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.476 -16.013 -4.792 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.665 -18.143 -6.861 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.470 -18.309 -5.127 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.410 -18.710 -7.052 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.155 -18.540 -5.326 1.00 1.00 H new ATOM 1956 N GLY A 134 8.913 -15.560 -8.772 1.00 1.00 N ATOM 1957 CA GLY A 134 9.111 -14.950 -10.121 1.00 1.00 C ATOM 1958 C GLY A 134 7.860 -14.164 -10.518 1.00 1.00 C ATOM 1959 O GLY A 134 7.828 -13.506 -11.539 1.00 1.00 O ATOM 0 H GLY A 134 8.527 -16.504 -8.775 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.979 -14.290 -10.109 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.313 -15.728 -10.857 1.00 1.00 H new ATOM 1963 N ALA A 135 6.829 -14.225 -9.718 1.00 1.00 N ATOM 1964 CA ALA A 135 5.579 -13.478 -10.049 1.00 1.00 C ATOM 1965 C ALA A 135 5.680 -12.044 -9.523 1.00 1.00 C ATOM 1966 O ALA A 135 6.267 -11.788 -8.492 1.00 1.00 O ATOM 1967 CB ALA A 135 4.381 -14.175 -9.403 1.00 1.00 C ATOM 0 H ALA A 135 6.798 -14.759 -8.850 1.00 1.00 H new ATOM 0 HA ALA A 135 5.448 -13.457 -11.131 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.469 -13.629 -9.645 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.305 -15.194 -9.782 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.514 -14.199 -8.321 1.00 1.00 H new ATOM 1973 N LEU A 136 5.108 -11.107 -10.227 1.00 1.00 N ATOM 1974 CA LEU A 136 5.164 -9.689 -9.774 1.00 1.00 C ATOM 1975 C LEU A 136 4.294 -9.515 -8.525 1.00 1.00 C ATOM 1976 O LEU A 136 4.590 -8.721 -7.654 1.00 1.00 O ATOM 1977 CB LEU A 136 4.637 -8.776 -10.888 1.00 1.00 C ATOM 1978 CG LEU A 136 5.631 -8.747 -12.059 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.981 -8.039 -13.254 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.925 -8.010 -11.652 1.00 1.00 C ATOM 0 H LEU A 136 4.603 -11.263 -11.099 1.00 1.00 H new ATOM 0 HA LEU A 136 6.195 -9.425 -9.540 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.667 -9.133 -11.233 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.487 -7.768 -10.502 1.00 1.00 H new ATOM 0 HG LEU A 136 5.890 -9.770 -12.333 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.682 -8.015 -14.088 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.081 -8.578 -13.551 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.717 -7.019 -12.973 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.618 -7.999 -12.494 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.686 -6.986 -11.366 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.387 -8.524 -10.809 1.00 1.00 H new ATOM 1992 N MET A 137 3.213 -10.241 -8.441 1.00 1.00 N ATOM 1993 CA MET A 137 2.308 -10.114 -7.264 1.00 1.00 C ATOM 1994 C MET A 137 2.930 -10.788 -6.033 1.00 1.00 C ATOM 1995 O MET A 137 2.237 -11.164 -5.108 1.00 1.00 O ATOM 1996 CB MET A 137 0.963 -10.765 -7.593 1.00 1.00 C ATOM 1997 CG MET A 137 0.252 -9.934 -8.666 1.00 1.00 C ATOM 1998 SD MET A 137 -1.443 -10.531 -8.879 1.00 1.00 S ATOM 1999 CE MET A 137 -2.202 -9.675 -7.470 1.00 1.00 C ATOM 0 H MET A 137 2.916 -10.921 -9.141 1.00 1.00 H new ATOM 0 HA MET A 137 2.160 -9.058 -7.038 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.116 -11.785 -7.947 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.346 -10.828 -6.696 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.244 -8.883 -8.379 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.793 -10.002 -9.610 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.720 -10.399 -6.841 1.00 1.00 H new ATOM 0 HE2 MET A 137 -1.428 -9.176 -6.887 1.00 1.00 H new ATOM 0 HE3 MET A 137 -2.915 -8.935 -7.835 1.00 1.00 H new ATOM 2009 N PHE A 138 4.227 -10.933 -6.004 1.00 1.00 N ATOM 2010 CA PHE A 138 4.878 -11.568 -4.822 1.00 1.00 C ATOM 2011 C PHE A 138 4.745 -10.581 -3.633 1.00 1.00 C ATOM 2012 O PHE A 138 4.972 -9.401 -3.805 1.00 1.00 O ATOM 2013 CB PHE A 138 6.358 -11.819 -5.164 1.00 1.00 C ATOM 2014 CG PHE A 138 6.975 -12.859 -4.244 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.449 -14.162 -4.183 1.00 1.00 C ATOM 2016 CD2 PHE A 138 8.092 -12.526 -3.465 1.00 1.00 C ATOM 2017 CE1 PHE A 138 7.038 -15.115 -3.344 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.677 -13.480 -2.629 1.00 1.00 C ATOM 2019 CZ PHE A 138 8.151 -14.774 -2.567 1.00 1.00 C ATOM 0 H PHE A 138 4.863 -10.640 -6.746 1.00 1.00 H new ATOM 0 HA PHE A 138 4.414 -12.519 -4.560 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.442 -12.152 -6.199 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.914 -10.885 -5.084 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.591 -14.427 -4.783 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.502 -11.528 -3.511 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.633 -16.115 -3.296 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.536 -13.218 -2.030 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.604 -15.510 -1.919 1.00 1.00 H new ATOM 2029 N PRO A 139 4.346 -11.021 -2.447 1.00 1.00 N ATOM 2030 CA PRO A 139 4.167 -10.074 -1.300 1.00 1.00 C ATOM 2031 C PRO A 139 5.449 -9.306 -0.922 1.00 1.00 C ATOM 2032 O PRO A 139 5.404 -8.384 -0.136 1.00 1.00 O ATOM 2033 CB PRO A 139 3.708 -11.006 -0.157 1.00 1.00 C ATOM 2034 CG PRO A 139 3.851 -12.463 -0.631 1.00 1.00 C ATOM 2035 CD PRO A 139 4.054 -12.457 -2.155 1.00 1.00 C ATOM 0 HA PRO A 139 3.461 -9.278 -1.537 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.311 -10.837 0.735 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.673 -10.795 0.112 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.697 -12.942 -0.137 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.962 -13.037 -0.369 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.877 -13.106 -2.456 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.165 -12.804 -2.682 1.00 1.00 H new ATOM 2043 N ILE A 140 6.581 -9.675 -1.469 1.00 1.00 N ATOM 2044 CA ILE A 140 7.863 -8.961 -1.134 1.00 1.00 C ATOM 2045 C ILE A 140 8.388 -8.231 -2.377 1.00 1.00 C ATOM 2046 O ILE A 140 8.347 -8.744 -3.478 1.00 1.00 O ATOM 2047 CB ILE A 140 8.897 -9.979 -0.639 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.373 -10.647 0.638 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.221 -9.273 -0.336 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.286 -11.813 1.019 1.00 1.00 C ATOM 0 H ILE A 140 6.678 -10.441 -2.135 1.00 1.00 H new ATOM 0 HA ILE A 140 7.680 -8.228 -0.348 1.00 1.00 H new ATOM 0 HB ILE A 140 9.062 -10.731 -1.411 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.335 -9.921 1.451 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.355 -11.005 0.482 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.950 -10.003 0.015 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.594 -8.794 -1.242 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.063 -8.518 0.435 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.912 -12.286 1.927 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.302 -12.543 0.209 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.296 -11.442 1.193 1.00 1.00 H new ATOM 2062 N TYR A 141 8.870 -7.027 -2.202 1.00 1.00 N ATOM 2063 CA TYR A 141 9.390 -6.237 -3.361 1.00 1.00 C ATOM 2064 C TYR A 141 10.735 -6.802 -3.820 1.00 1.00 C ATOM 2065 O TYR A 141 11.630 -7.025 -3.028 1.00 1.00 O ATOM 2066 CB TYR A 141 9.579 -4.777 -2.929 1.00 1.00 C ATOM 2067 CG TYR A 141 10.240 -3.986 -4.040 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.637 -3.961 -4.141 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.461 -3.272 -4.961 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.255 -3.226 -5.161 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.080 -2.537 -5.981 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.476 -2.514 -6.082 1.00 1.00 C ATOM 2073 OH TYR A 141 12.085 -1.789 -7.089 1.00 1.00 O ATOM 0 H TYR A 141 8.926 -6.554 -1.300 1.00 1.00 H new ATOM 0 HA TYR A 141 8.677 -6.296 -4.184 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.614 -4.335 -2.682 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.190 -4.733 -2.027 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.239 -4.509 -3.431 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.384 -3.288 -4.885 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.332 -3.208 -5.237 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.479 -1.987 -6.690 1.00 1.00 H new ATOM 0 HH TYR A 141 12.934 -2.215 -7.331 1.00 1.00 H new ATOM 2083 N THR A 142 10.886 -7.029 -5.100 1.00 1.00 N ATOM 2084 CA THR A 142 12.173 -7.574 -5.627 1.00 1.00 C ATOM 2085 C THR A 142 12.489 -6.913 -6.974 1.00 1.00 C ATOM 2086 O THR A 142 11.640 -6.806 -7.837 1.00 1.00 O ATOM 2087 CB THR A 142 12.037 -9.086 -5.811 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.273 -9.619 -6.262 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.943 -9.382 -6.838 1.00 1.00 C ATOM 0 H THR A 142 10.169 -6.859 -5.806 1.00 1.00 H new ATOM 0 HA THR A 142 12.981 -7.365 -4.926 1.00 1.00 H new ATOM 0 HB THR A 142 11.769 -9.546 -4.860 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.188 -10.588 -6.379 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.848 -10.460 -6.968 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.995 -8.973 -6.488 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.205 -8.924 -7.792 1.00 1.00 H new ATOM 2097 N TYR A 143 13.703 -6.469 -7.162 1.00 1.00 N ATOM 2098 CA TYR A 143 14.071 -5.814 -8.452 1.00 1.00 C ATOM 2099 C TYR A 143 14.360 -6.884 -9.506 1.00 1.00 C ATOM 2100 O TYR A 143 15.051 -7.848 -9.245 1.00 1.00 O ATOM 2101 CB TYR A 143 15.316 -4.948 -8.249 1.00 1.00 C ATOM 2102 CG TYR A 143 15.656 -4.244 -9.541 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.003 -3.052 -9.877 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.627 -4.775 -10.399 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.320 -2.392 -11.072 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.944 -4.115 -11.594 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.290 -2.924 -11.930 1.00 1.00 C ATOM 2108 OH TYR A 143 16.601 -2.274 -13.107 1.00 1.00 O ATOM 0 H TYR A 143 14.457 -6.531 -6.478 1.00 1.00 H new ATOM 0 HA TYR A 143 13.244 -5.188 -8.788 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.139 -4.217 -7.460 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.154 -5.567 -7.928 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.255 -2.641 -9.215 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.132 -5.694 -10.140 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.816 -1.473 -11.331 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.693 -4.525 -12.255 1.00 1.00 H new ATOM 0 HH TYR A 143 17.294 -2.776 -13.584 1.00 1.00 H new ATOM 2118 N THR A 144 13.834 -6.723 -10.697 1.00 1.00 N ATOM 2119 CA THR A 144 14.072 -7.731 -11.781 1.00 1.00 C ATOM 2120 C THR A 144 14.510 -7.010 -13.059 1.00 1.00 C ATOM 2121 O THR A 144 14.100 -5.898 -13.329 1.00 1.00 O ATOM 2122 CB THR A 144 12.779 -8.515 -12.040 1.00 1.00 C ATOM 2123 OG1 THR A 144 13.058 -9.618 -12.891 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.741 -7.612 -12.709 1.00 1.00 C ATOM 0 H THR A 144 13.247 -5.933 -10.967 1.00 1.00 H new ATOM 0 HA THR A 144 14.856 -8.423 -11.474 1.00 1.00 H new ATOM 0 HB THR A 144 12.384 -8.871 -11.089 1.00 1.00 H new ATOM 0 HG1 THR A 144 12.233 -10.121 -13.056 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.827 -8.179 -12.888 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.521 -6.766 -12.058 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.134 -7.247 -13.658 1.00 1.00 H new ATOM 2132 N GLY A 145 15.345 -7.633 -13.844 1.00 1.00 N ATOM 2133 CA GLY A 145 15.814 -6.982 -15.100 1.00 1.00 C ATOM 2134 C GLY A 145 14.641 -6.834 -16.069 1.00 1.00 C ATOM 2135 O GLY A 145 14.227 -7.780 -16.709 1.00 1.00 O ATOM 0 H GLY A 145 15.723 -8.564 -13.670 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.241 -6.004 -14.877 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.604 -7.578 -15.557 1.00 1.00 H new ATOM 2139 N LYS A 146 14.104 -5.651 -16.184 1.00 1.00 N ATOM 2140 CA LYS A 146 12.960 -5.442 -17.112 1.00 1.00 C ATOM 2141 C LYS A 146 13.455 -5.518 -18.556 1.00 1.00 C ATOM 2142 O LYS A 146 14.522 -5.036 -18.882 1.00 1.00 O ATOM 2143 CB LYS A 146 12.337 -4.071 -16.854 1.00 1.00 C ATOM 2144 CG LYS A 146 11.822 -4.013 -15.415 1.00 1.00 C ATOM 2145 CD LYS A 146 11.186 -2.644 -15.143 1.00 1.00 C ATOM 2146 CE LYS A 146 12.228 -1.525 -15.302 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.257 -1.074 -16.723 1.00 1.00 N ATOM 0 H LYS A 146 14.408 -4.821 -15.675 1.00 1.00 H new ATOM 0 HA LYS A 146 12.210 -6.216 -16.945 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.075 -3.286 -17.020 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.519 -3.893 -17.553 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.090 -4.803 -15.249 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.642 -4.188 -14.719 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.358 -2.478 -15.832 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.772 -2.623 -14.135 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.982 -0.688 -14.648 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.213 -1.884 -15.003 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.199 -1.254 -17.125 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.542 -1.597 -17.268 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 12.050 -0.056 -16.768 1.00 1.00 H new ATOM 2161 N SER A 147 12.687 -6.122 -19.421 1.00 1.00 N ATOM 2162 CA SER A 147 13.101 -6.240 -20.850 1.00 1.00 C ATOM 2163 C SER A 147 12.207 -7.273 -21.540 1.00 1.00 C ATOM 2164 O SER A 147 11.169 -6.950 -22.083 1.00 1.00 O ATOM 2165 CB SER A 147 14.563 -6.695 -20.930 1.00 1.00 C ATOM 2166 OG SER A 147 14.754 -7.464 -22.110 1.00 1.00 O ATOM 0 H SER A 147 11.784 -6.542 -19.199 1.00 1.00 H new ATOM 0 HA SER A 147 13.001 -5.273 -21.342 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.225 -5.829 -20.936 1.00 1.00 H new ATOM 0 HB3 SER A 147 14.820 -7.287 -20.051 1.00 1.00 H new ATOM 0 HG SER A 147 15.688 -7.754 -22.164 1.00 1.00 H new ATOM 2172 N HIS A 148 12.600 -8.520 -21.511 1.00 1.00 N ATOM 2173 CA HIS A 148 11.779 -9.592 -22.151 1.00 1.00 C ATOM 2174 C HIS A 148 10.935 -10.271 -21.071 1.00 1.00 C ATOM 2175 O HIS A 148 10.398 -11.343 -21.265 1.00 1.00 O ATOM 2176 CB HIS A 148 12.706 -10.621 -22.804 1.00 1.00 C ATOM 2177 CG HIS A 148 11.887 -11.701 -23.456 1.00 1.00 C ATOM 2178 ND1 HIS A 148 11.572 -12.882 -22.803 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.317 -11.799 -24.703 1.00 1.00 C ATOM 2180 CE1 HIS A 148 10.846 -13.634 -23.651 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.661 -13.021 -24.823 1.00 1.00 N ATOM 0 H HIS A 148 13.460 -8.844 -21.069 1.00 1.00 H new ATOM 0 HA HIS A 148 11.129 -9.163 -22.914 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.340 -10.135 -23.545 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.368 -11.056 -22.055 1.00 1.00 H new ATOM 0 HD2 HIS A 148 11.370 -11.043 -25.473 1.00 1.00 H new ATOM 0 HE1 HIS A 148 10.460 -14.614 -23.413 1.00 1.00 H new ATOM 0 HE2 HIS A 148 10.149 -13.373 -25.632 1.00 1.00 H new ATOM 2189 N PHE A 149 10.822 -9.646 -19.930 1.00 1.00 N ATOM 2190 CA PHE A 149 10.022 -10.238 -18.822 1.00 1.00 C ATOM 2191 C PHE A 149 8.569 -10.418 -19.264 1.00 1.00 C ATOM 2192 O PHE A 149 7.983 -9.552 -19.884 1.00 1.00 O ATOM 2193 CB PHE A 149 10.067 -9.304 -17.612 1.00 1.00 C ATOM 2194 CG PHE A 149 9.212 -9.871 -16.505 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.839 -9.603 -16.477 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.793 -10.657 -15.503 1.00 1.00 C ATOM 2197 CE1 PHE A 149 7.045 -10.122 -15.448 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.999 -11.176 -14.474 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.625 -10.908 -14.446 1.00 1.00 C ATOM 0 H PHE A 149 11.252 -8.746 -19.718 1.00 1.00 H new ATOM 0 HA PHE A 149 10.440 -11.209 -18.558 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.095 -9.187 -17.268 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.709 -8.313 -17.891 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.392 -8.995 -17.250 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.853 -10.863 -15.524 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.985 -9.916 -15.427 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.446 -11.784 -13.701 1.00 1.00 H new ATOM 0 HZ PHE A 149 7.013 -11.308 -13.651 1.00 1.00 H new ATOM 2209 N MET A 150 7.982 -11.537 -18.931 1.00 1.00 N ATOM 2210 CA MET A 150 6.558 -11.799 -19.304 1.00 1.00 C ATOM 2211 C MET A 150 5.844 -12.406 -18.099 1.00 1.00 C ATOM 2212 O MET A 150 6.444 -13.089 -17.292 1.00 1.00 O ATOM 2213 CB MET A 150 6.502 -12.784 -20.477 1.00 1.00 C ATOM 2214 CG MET A 150 7.080 -12.128 -21.733 1.00 1.00 C ATOM 2215 SD MET A 150 5.995 -10.778 -22.267 1.00 1.00 S ATOM 2216 CE MET A 150 4.568 -11.783 -22.754 1.00 1.00 C ATOM 0 H MET A 150 8.432 -12.290 -18.411 1.00 1.00 H new ATOM 0 HA MET A 150 6.075 -10.867 -19.599 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.065 -13.685 -20.234 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.472 -13.091 -20.657 1.00 1.00 H new ATOM 0 HG2 MET A 150 8.080 -11.745 -21.528 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.178 -12.866 -22.529 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.167 -11.412 -23.697 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.878 -12.821 -22.875 1.00 1.00 H new ATOM 0 HE3 MET A 150 3.799 -11.721 -21.983 1.00 1.00 H new ATOM 2226 N LEU A 151 4.573 -12.165 -17.959 1.00 1.00 N ATOM 2227 CA LEU A 151 3.847 -12.737 -16.794 1.00 1.00 C ATOM 2228 C LEU A 151 4.098 -14.263 -16.756 1.00 1.00 C ATOM 2229 O LEU A 151 3.930 -14.924 -17.762 1.00 1.00 O ATOM 2230 CB LEU A 151 2.348 -12.467 -16.959 1.00 1.00 C ATOM 2231 CG LEU A 151 2.097 -10.953 -17.060 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.712 -10.702 -17.663 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.161 -10.309 -15.668 1.00 1.00 C ATOM 0 H LEU A 151 4.009 -11.601 -18.595 1.00 1.00 H new ATOM 0 HA LEU A 151 4.198 -12.282 -15.868 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.976 -12.967 -17.853 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.800 -12.880 -16.112 1.00 1.00 H new ATOM 0 HG LEU A 151 2.865 -10.513 -17.696 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.535 -9.629 -17.734 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.663 -11.145 -18.658 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.049 -11.154 -17.027 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.982 -9.237 -15.754 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.401 -10.754 -15.026 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.146 -10.478 -15.234 1.00 1.00 H new ATOM 2245 N PRO A 152 4.498 -14.842 -15.631 1.00 1.00 N ATOM 2246 CA PRO A 152 4.746 -16.314 -15.589 1.00 1.00 C ATOM 2247 C PRO A 152 3.459 -17.127 -15.783 1.00 1.00 C ATOM 2248 O PRO A 152 2.375 -16.587 -15.877 1.00 1.00 O ATOM 2249 CB PRO A 152 5.333 -16.519 -14.177 1.00 1.00 C ATOM 2250 CG PRO A 152 5.093 -15.233 -13.368 1.00 1.00 C ATOM 2251 CD PRO A 152 4.732 -14.105 -14.351 1.00 1.00 C ATOM 0 HA PRO A 152 5.403 -16.654 -16.390 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.859 -17.370 -13.688 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.399 -16.738 -14.236 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.288 -15.382 -12.648 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.985 -14.970 -12.799 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.845 -13.559 -14.031 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.538 -13.377 -14.445 1.00 1.00 H new ATOM 2259 N ASP A 153 3.578 -18.424 -15.838 1.00 1.00 N ATOM 2260 CA ASP A 153 2.375 -19.282 -16.020 1.00 1.00 C ATOM 2261 C ASP A 153 1.405 -19.054 -14.858 1.00 1.00 C ATOM 2262 O ASP A 153 0.204 -19.017 -15.037 1.00 1.00 O ATOM 2263 CB ASP A 153 2.796 -20.754 -16.056 1.00 1.00 C ATOM 2264 CG ASP A 153 3.558 -21.036 -17.352 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.411 -20.262 -18.283 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.277 -22.021 -17.390 1.00 1.00 O ATOM 0 H ASP A 153 4.461 -18.929 -15.764 1.00 1.00 H new ATOM 0 HA ASP A 153 1.884 -19.024 -16.958 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.424 -20.985 -15.195 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.918 -21.396 -15.991 1.00 1.00 H new ATOM 2271 N ASP A 154 1.918 -18.919 -13.664 1.00 1.00 N ATOM 2272 CA ASP A 154 1.028 -18.712 -12.485 1.00 1.00 C ATOM 2273 C ASP A 154 0.137 -17.488 -12.712 1.00 1.00 C ATOM 2274 O ASP A 154 -1.065 -17.544 -12.535 1.00 1.00 O ATOM 2275 CB ASP A 154 1.895 -18.478 -11.242 1.00 1.00 C ATOM 2276 CG ASP A 154 1.004 -18.290 -10.011 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.176 -18.031 -10.186 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.518 -18.410 -8.911 1.00 1.00 O ATOM 0 H ASP A 154 2.916 -18.943 -13.454 1.00 1.00 H new ATOM 0 HA ASP A 154 0.400 -19.592 -12.346 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.565 -19.325 -11.091 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.522 -17.598 -11.386 1.00 1.00 H new ATOM 2283 N ASP A 155 0.710 -16.381 -13.094 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.113 -15.158 -13.317 1.00 1.00 C ATOM 2285 C ASP A 155 -0.973 -15.318 -14.574 1.00 1.00 C ATOM 2286 O ASP A 155 -2.118 -14.914 -14.606 1.00 1.00 O ATOM 2287 CB ASP A 155 0.808 -13.950 -13.482 1.00 1.00 C ATOM 2288 CG ASP A 155 1.465 -13.621 -12.142 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.948 -14.058 -11.127 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.474 -12.934 -12.152 1.00 1.00 O ATOM 0 H ASP A 155 1.710 -16.269 -13.261 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.767 -15.010 -12.458 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.571 -14.161 -14.231 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.239 -13.092 -13.840 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.434 -15.897 -15.611 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.229 -16.068 -16.860 1.00 1.00 C ATOM 2297 C VAL A 156 -2.471 -16.919 -16.562 1.00 1.00 C ATOM 2298 O VAL A 156 -3.572 -16.592 -16.949 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.364 -16.753 -17.921 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.226 -17.130 -19.129 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.748 -15.796 -18.364 1.00 1.00 C ATOM 0 H VAL A 156 0.519 -16.258 -15.648 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.547 -15.094 -17.232 1.00 1.00 H new ATOM 0 HB VAL A 156 0.076 -17.657 -17.500 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.605 -17.617 -19.881 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.016 -17.811 -18.814 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.671 -16.230 -19.553 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.366 -16.281 -19.120 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.305 -14.892 -18.783 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.365 -15.533 -17.505 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.301 -18.016 -15.883 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.472 -18.884 -15.568 1.00 1.00 C ATOM 2313 C GLN A 157 -4.497 -18.107 -14.730 1.00 1.00 C ATOM 2314 O GLN A 157 -5.691 -18.243 -14.911 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.998 -20.109 -14.782 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.174 -21.020 -15.697 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.081 -21.640 -16.763 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.777 -21.590 -17.938 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -4.187 -22.228 -16.400 1.00 1.00 N ATOM 0 H GLN A 157 -1.404 -18.351 -15.532 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.941 -19.200 -16.500 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.398 -19.796 -13.928 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.855 -20.654 -14.386 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.377 -20.449 -16.172 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.697 -21.805 -15.110 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -4.442 -22.270 -15.413 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -4.797 -22.646 -17.103 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.040 -17.313 -13.797 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.986 -16.550 -12.927 1.00 1.00 C ATOM 2330 C GLY A 158 -5.692 -15.438 -13.712 1.00 1.00 C ATOM 2331 O GLY A 158 -6.906 -15.353 -13.722 1.00 1.00 O ATOM 0 H GLY A 158 -3.051 -17.159 -13.599 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.728 -17.230 -12.509 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.442 -16.117 -12.088 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.955 -14.574 -14.355 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.613 -13.468 -15.111 1.00 1.00 C ATOM 2337 C ILE A 159 -6.528 -14.057 -16.186 1.00 1.00 C ATOM 2338 O ILE A 159 -7.619 -13.575 -16.416 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.541 -12.581 -15.761 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.182 -11.332 -16.381 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.828 -13.368 -16.856 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.637 -10.356 -15.291 1.00 1.00 C ATOM 0 H ILE A 159 -3.936 -14.584 -14.391 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.209 -12.863 -14.428 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.830 -12.274 -14.994 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.467 -10.840 -17.041 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.035 -11.622 -16.995 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.067 -12.740 -17.319 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.356 -14.250 -16.422 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.551 -13.678 -17.611 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.088 -9.478 -15.754 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.369 -10.844 -14.648 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.777 -10.050 -14.695 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.099 -15.100 -16.837 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.951 -15.724 -17.887 1.00 1.00 C ATOM 2356 C GLN A 160 -8.215 -16.294 -17.239 1.00 1.00 C ATOM 2357 O GLN A 160 -9.297 -16.207 -17.781 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.176 -16.854 -18.571 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.046 -16.268 -19.423 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.638 -15.557 -20.641 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -5.265 -14.337 -20.914 1.00 1.00 O flip ATOM 2362 NE2 GLN A 160 -6.446 -16.118 -21.354 1.00 1.00 N flip ATOM 0 H GLN A 160 -5.195 -15.548 -16.688 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.225 -14.973 -18.628 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.765 -17.531 -17.822 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.848 -17.441 -19.197 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.456 -15.568 -18.831 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.371 -17.061 -19.745 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -6.738 -17.072 -21.141 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -6.832 -15.635 -22.165 1.00 1.00 H new ATOM 2371 N SER A 161 -8.081 -16.888 -16.084 1.00 1.00 N ATOM 2372 CA SER A 161 -9.266 -17.481 -15.399 1.00 1.00 C ATOM 2373 C SER A 161 -10.304 -16.400 -15.072 1.00 1.00 C ATOM 2374 O SER A 161 -11.485 -16.673 -15.001 1.00 1.00 O ATOM 2375 CB SER A 161 -8.816 -18.160 -14.104 1.00 1.00 C ATOM 2376 OG SER A 161 -8.409 -17.168 -13.169 1.00 1.00 O ATOM 0 H SER A 161 -7.198 -16.989 -15.583 1.00 1.00 H new ATOM 0 HA SER A 161 -9.723 -18.212 -16.066 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.630 -18.754 -13.690 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.993 -18.845 -14.306 1.00 1.00 H new ATOM 0 HG SER A 161 -8.079 -16.380 -13.650 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.884 -15.180 -14.854 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.872 -14.106 -14.513 1.00 1.00 C ATOM 2384 C LEU A 162 -11.451 -13.475 -15.784 1.00 1.00 C ATOM 2385 O LEU A 162 -12.651 -13.433 -15.971 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.183 -13.014 -13.692 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.649 -13.598 -12.378 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.883 -12.508 -11.623 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.816 -14.111 -11.510 1.00 1.00 C ATOM 0 H LEU A 162 -8.910 -14.880 -14.896 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.681 -14.558 -13.938 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.364 -12.580 -14.265 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.886 -12.209 -13.481 1.00 1.00 H new ATOM 0 HG LEU A 162 -8.984 -14.434 -12.597 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.500 -12.915 -10.687 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.051 -12.158 -12.234 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.552 -11.675 -11.409 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.424 -14.523 -10.580 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.492 -13.286 -11.285 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.358 -14.887 -12.051 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.617 -12.961 -16.648 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.133 -12.308 -17.890 1.00 1.00 C ATOM 2403 C TYR A 163 -11.256 -13.333 -19.022 1.00 1.00 C ATOM 2404 O TYR A 163 -11.818 -13.051 -20.061 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.164 -11.202 -18.313 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.108 -10.145 -17.236 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -10.996 -9.062 -17.270 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.170 -10.248 -16.202 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -10.945 -8.084 -16.271 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.120 -9.268 -15.202 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.007 -8.187 -15.238 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.957 -7.223 -14.253 1.00 1.00 O ATOM 0 H TYR A 163 -9.602 -12.964 -16.549 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.118 -11.888 -17.688 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.171 -11.618 -18.481 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.488 -10.760 -19.255 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -11.720 -8.982 -18.067 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.485 -11.083 -16.175 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -11.630 -7.249 -16.297 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.397 -9.347 -14.404 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.803 -7.650 -13.385 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.740 -14.519 -18.836 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.835 -15.554 -19.913 1.00 1.00 C ATOM 2424 C GLY A 164 -9.601 -15.465 -20.812 1.00 1.00 C ATOM 2425 O GLY A 164 -9.334 -14.445 -21.416 1.00 1.00 O ATOM 0 H GLY A 164 -10.258 -14.818 -17.988 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.907 -16.548 -19.472 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.739 -15.400 -20.502 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.261 -6.350 -2.688 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.770 6.351 -0.582 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.074 3.422 2.957 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.320 -4.421 1.528 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.956 -4.660 1.012 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.174 -4.527 1.922 1.00 0.00 C HETATM 2436 CH WAY A 169 0.014 -4.167 3.312 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.349 -3.932 3.817 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.508 -4.054 2.947 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.592 -5.034 -0.377 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.820 -6.155 -0.824 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.192 -4.090 -1.243 1.00 0.00 N HETATM 2442 O13 WAY A 169 0.071 -4.473 -2.586 1.00 0.00 O HETATM 2443 CE WAY A 169 3.870 -3.793 3.548 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.440 -4.528 0.730 1.00 0.00 N HETATM 2445 S21 WAY A 169 4.036 -3.167 -0.034 1.00 0.00 S HETATM 2446 CD WAY A 169 4.090 -5.842 0.597 1.00 0.00 C HETATM 2447 CK WAY A 169 6.327 -7.088 3.541 1.00 0.00 C HETATM 2448 CM WAY A 169 7.552 -6.442 3.177 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.655 -5.642 2.038 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.536 -5.460 1.223 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.268 -6.064 1.503 1.00 0.00 C HETATM 2452 CI WAY A 169 5.179 -6.889 2.688 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.390 -3.539 -1.741 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.515 -3.048 -2.791 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.809 -3.355 -4.183 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.976 -4.153 -4.549 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.855 -4.642 -3.454 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.556 -4.333 -2.067 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.201 -4.416 -5.951 1.00 0.00 O HETATM 2460 CA WAY A 169 6.318 -5.190 -6.429 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.287 -2.860 0.582 1.00 0.00 O HETATM 2462 O51 WAY A 169 3.016 -2.156 -0.040 1.00 0.00 O HETATM 0 HL WAY A 169 8.430 -6.579 3.808 1.00 0.00 H new HETATM 0 HK WAY A 169 6.263 -7.710 4.434 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.631 -4.832 0.337 1.00 0.00 H new HETATM 0 HI WAY A 169 4.232 -7.367 2.940 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.846 -4.074 3.975 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.183 -4.702 1.548 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.488 -3.660 4.863 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.488 -4.686 3.451 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.346 -2.964 3.024 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.760 -3.541 4.603 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.350 -6.618 0.792 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.417 -5.966 -0.435 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.208 -4.698 -1.273 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.639 -2.451 -2.537 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.734 -5.239 -3.695 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.147 -2.983 -4.965 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.249 -4.710 -6.127 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.273 -6.193 -6.006 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.278 -5.253 -7.516 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.014 -3.139 -0.938 1.00 0.00 H new