USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 143 ASN : amide:sc= -3.98 K(o=-4,f=-1.1) USER MOD Set 2.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 67 TYR OH : rot 180:sc= -1.75! USER MOD Set 3.1: A 61 LYS NZ :NH3+ 142:sc= -2.61! (180deg=-3.5!) USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 52 TYR OH : rot 180:sc= -0.0279 USER MOD Set 4.2: A 81 MET CE :methyl -162:sc= -5.8! (180deg=-7.22!) USER MOD Set 4.3: A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.245 K(o=-0.24,f=-2.9!) USER MOD Single : A 31 SER OG : rot -100:sc= -0.403 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 35 ASN : amide:sc= -0.0912 X(o=-0.091,f=0) USER MOD Single : A 36 TYR OH : rot 96:sc= 0.0999 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 142:sc= -1.26 (180deg=-3.7!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.1!) USER MOD Single : A 43 THR OG1 : rot 150:sc= -1.34 USER MOD Single : A 44 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.9!) USER MOD Single : A 46 THR OG1 : rot -64:sc= 1.63 USER MOD Single : A 47 SER OG : rot 180:sc= -1.86! USER MOD Single : A 50 ASN : amide:sc= -3.06! C(o=-3.1!,f=-6.2!) USER MOD Single : A 54 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.2) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 74 HIS : no HD1:sc= -1.06! C(o=-1.1!,f=-1.7!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.17) USER MOD Single : A 79 THR OG1 : rot -150:sc= -1.45 USER MOD Single : A 82 SER OG : rot -160:sc= -1.09 USER MOD Single : A 86 HIS : no HE2:sc= -8.85! C(o=-8.9!,f=-12!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 46:sc= -0.439 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -2.04 K(o=-2,f=-9.4!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 97 LYS NZ :NH3+ -130:sc= -0.0269 (180deg=-0.367) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0227 USER MOD Single : A 102 SER OG : rot 179:sc= 0.684 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -3.35! C(o=-3.3!,f=-4.1!) USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= 0.555 (180deg=0.27) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.68 K(o=-0.68,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -91:sc= -2.81! USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -1.73! K(o=-1.7!,f=-0.64) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.5) USER MOD Single : A 139 THR OG1 : rot -11:sc= 0.524 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 140:sc= -1.29 USER MOD Single : A 151 ZNH O2D : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 110.890 -12.478 7.417 1.00 0.00 N ATOM 2 CA SER A 25 109.863 -13.046 6.496 1.00 0.00 C ATOM 3 C SER A 25 108.498 -13.082 7.187 1.00 0.00 C ATOM 4 O SER A 25 107.469 -12.922 6.559 1.00 0.00 O ATOM 5 CB SER A 25 110.347 -14.463 6.190 1.00 0.00 C ATOM 6 OG SER A 25 111.118 -14.447 4.995 1.00 0.00 O ATOM 0 HA SER A 25 109.745 -12.452 5.590 1.00 0.00 H new ATOM 0 HB2 SER A 25 110.946 -14.842 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 25 109.496 -15.135 6.079 1.00 0.00 H new ATOM 0 HG SER A 25 111.432 -15.354 4.796 1.00 0.00 H new ATOM 12 N ALA A 26 108.478 -13.292 8.475 1.00 0.00 N ATOM 13 CA ALA A 26 107.177 -13.337 9.203 1.00 0.00 C ATOM 14 C ALA A 26 107.414 -13.353 10.715 1.00 0.00 C ATOM 15 O ALA A 26 108.252 -14.079 11.214 1.00 0.00 O ATOM 16 CB ALA A 26 106.516 -14.640 8.751 1.00 0.00 C ATOM 0 H ALA A 26 109.305 -13.434 9.055 1.00 0.00 H new ATOM 0 HA ALA A 26 106.555 -12.467 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 26 105.550 -14.748 9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 26 106.372 -14.619 7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 26 107.154 -15.483 9.016 1.00 0.00 H new ATOM 22 N ASN A 27 106.683 -12.558 11.447 1.00 0.00 N ATOM 23 CA ASN A 27 106.866 -12.525 12.927 1.00 0.00 C ATOM 24 C ASN A 27 108.272 -12.032 13.270 1.00 0.00 C ATOM 25 O ASN A 27 108.886 -12.480 14.217 1.00 0.00 O ATOM 26 CB ASN A 27 106.676 -13.972 13.384 1.00 0.00 C ATOM 27 CG ASN A 27 105.864 -13.996 14.680 1.00 0.00 C ATOM 28 OD1 ASN A 27 105.173 -13.048 14.995 1.00 0.00 O ATOM 29 ND2 ASN A 27 105.919 -15.048 15.452 1.00 0.00 N ATOM 0 H ASN A 27 105.966 -11.929 11.085 1.00 0.00 H new ATOM 0 HA ASN A 27 106.164 -11.851 13.417 1.00 0.00 H new ATOM 0 HB2 ASN A 27 106.163 -14.544 12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 27 107.645 -14.445 13.541 1.00 0.00 H new ATOM 0 HD21 ASN A 27 105.382 -15.073 16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 27 106.499 -15.844 15.188 1.00 0.00 H new ATOM 36 N ALA A 28 108.785 -11.110 12.504 1.00 0.00 N ATOM 37 CA ALA A 28 110.154 -10.585 12.782 1.00 0.00 C ATOM 38 C ALA A 28 110.102 -9.079 13.053 1.00 0.00 C ATOM 39 O ALA A 28 110.270 -8.272 12.161 1.00 0.00 O ATOM 40 CB ALA A 28 110.953 -10.874 11.512 1.00 0.00 C ATOM 0 H ALA A 28 108.317 -10.697 11.698 1.00 0.00 H new ATOM 0 HA ALA A 28 110.602 -11.048 13.661 1.00 0.00 H new ATOM 0 HB1 ALA A 28 111.975 -10.517 11.636 1.00 0.00 H new ATOM 0 HB2 ALA A 28 110.964 -11.948 11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 28 110.490 -10.364 10.667 1.00 0.00 H new ATOM 46 N ALA A 29 109.873 -8.694 14.279 1.00 0.00 N ATOM 47 CA ALA A 29 109.814 -7.241 14.608 1.00 0.00 C ATOM 48 C ALA A 29 111.224 -6.641 14.613 1.00 0.00 C ATOM 49 O ALA A 29 112.161 -7.229 14.110 1.00 0.00 O ATOM 50 CB ALA A 29 109.199 -7.176 16.005 1.00 0.00 C ATOM 0 H ALA A 29 109.724 -9.323 15.068 1.00 0.00 H new ATOM 0 HA ALA A 29 109.232 -6.676 13.880 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.121 -6.135 16.320 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.206 -7.625 15.987 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.830 -7.722 16.706 1.00 0.00 H new ATOM 56 N ASP A 30 111.379 -5.473 15.176 1.00 0.00 N ATOM 57 CA ASP A 30 112.727 -4.833 15.213 1.00 0.00 C ATOM 58 C ASP A 30 113.321 -4.765 13.808 1.00 0.00 C ATOM 59 O ASP A 30 114.521 -4.781 13.638 1.00 0.00 O ATOM 60 CB ASP A 30 113.583 -5.744 16.092 1.00 0.00 C ATOM 61 CG ASP A 30 112.960 -5.850 17.485 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.770 -4.818 18.107 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.684 -6.961 17.906 1.00 0.00 O ATOM 0 H ASP A 30 110.631 -4.934 15.612 1.00 0.00 H new ATOM 0 HA ASP A 30 112.679 -3.814 15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.659 -6.733 15.641 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.596 -5.348 16.165 1.00 0.00 H new ATOM 68 N SER A 31 112.499 -4.702 12.801 1.00 0.00 N ATOM 69 CA SER A 31 113.043 -4.646 11.415 1.00 0.00 C ATOM 70 C SER A 31 112.000 -4.072 10.450 1.00 0.00 C ATOM 71 O SER A 31 110.823 -4.354 10.552 1.00 0.00 O ATOM 72 CB SER A 31 113.363 -6.099 11.074 1.00 0.00 C ATOM 73 OG SER A 31 112.389 -6.597 10.166 1.00 0.00 O ATOM 0 H SER A 31 111.482 -4.687 12.874 1.00 0.00 H new ATOM 0 HA SER A 31 113.919 -4.002 11.334 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.357 -6.170 10.633 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.373 -6.703 11.981 1.00 0.00 H new ATOM 0 HG SER A 31 111.733 -7.137 10.654 1.00 0.00 H new ATOM 79 N GLY A 32 112.427 -3.266 9.516 1.00 0.00 N ATOM 80 CA GLY A 32 111.464 -2.672 8.545 1.00 0.00 C ATOM 81 C GLY A 32 112.229 -1.919 7.454 1.00 0.00 C ATOM 82 O GLY A 32 113.432 -1.759 7.524 1.00 0.00 O ATOM 0 H GLY A 32 113.401 -2.993 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.853 -3.456 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.785 -1.993 9.061 1.00 0.00 H new ATOM 86 N THR A 33 111.541 -1.455 6.445 1.00 0.00 N ATOM 87 CA THR A 33 112.228 -0.713 5.346 1.00 0.00 C ATOM 88 C THR A 33 112.301 0.782 5.675 1.00 0.00 C ATOM 89 O THR A 33 111.302 1.474 5.682 1.00 0.00 O ATOM 90 CB THR A 33 111.358 -0.946 4.111 1.00 0.00 C ATOM 91 OG1 THR A 33 110.068 -1.380 4.517 1.00 0.00 O ATOM 92 CG2 THR A 33 112.002 -2.012 3.223 1.00 0.00 C ATOM 0 H THR A 33 110.532 -1.557 6.334 1.00 0.00 H new ATOM 0 HA THR A 33 113.253 -1.054 5.197 1.00 0.00 H new ATOM 0 HB THR A 33 111.268 -0.016 3.549 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.509 -1.528 3.726 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.380 -2.177 2.343 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.991 -1.677 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.094 -2.943 3.781 1.00 0.00 H new ATOM 100 N LEU A 34 113.474 1.285 5.943 1.00 0.00 N ATOM 101 CA LEU A 34 113.607 2.736 6.266 1.00 0.00 C ATOM 102 C LEU A 34 113.985 3.533 5.014 1.00 0.00 C ATOM 103 O LEU A 34 114.563 3.007 4.084 1.00 0.00 O ATOM 104 CB LEU A 34 114.725 2.807 7.302 1.00 0.00 C ATOM 105 CG LEU A 34 114.558 4.075 8.135 1.00 0.00 C ATOM 106 CD1 LEU A 34 113.976 3.714 9.502 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.922 4.746 8.315 1.00 0.00 C ATOM 0 H LEU A 34 114.346 0.756 5.953 1.00 0.00 H new ATOM 0 HA LEU A 34 112.674 3.160 6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.696 1.928 7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.696 2.808 6.807 1.00 0.00 H new ATOM 0 HG LEU A 34 113.881 4.761 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.857 4.619 10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.005 3.236 9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.651 3.029 10.015 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.806 5.652 8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.600 4.061 8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.333 5.003 7.339 1.00 0.00 H new ATOM 119 N ASN A 35 113.668 4.801 4.987 1.00 0.00 N ATOM 120 CA ASN A 35 114.018 5.631 3.798 1.00 0.00 C ATOM 121 C ASN A 35 115.475 6.086 3.885 1.00 0.00 C ATOM 122 O ASN A 35 115.935 6.513 4.924 1.00 0.00 O ATOM 123 CB ASN A 35 113.076 6.833 3.862 1.00 0.00 C ATOM 124 CG ASN A 35 112.695 7.262 2.444 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.951 8.381 2.045 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.088 6.413 1.660 1.00 0.00 N ATOM 0 H ASN A 35 113.183 5.296 5.735 1.00 0.00 H new ATOM 0 HA ASN A 35 113.912 5.081 2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.181 6.576 4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.558 7.659 4.385 1.00 0.00 H new ATOM 0 HD21 ASN A 35 111.829 6.689 0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.873 5.474 1.995 1.00 0.00 H new ATOM 133 N TYR A 36 116.210 6.006 2.811 1.00 0.00 N ATOM 134 CA TYR A 36 117.630 6.452 2.867 1.00 0.00 C ATOM 135 C TYR A 36 118.220 6.580 1.460 1.00 0.00 C ATOM 136 O TYR A 36 117.721 6.012 0.508 1.00 0.00 O ATOM 137 CB TYR A 36 118.350 5.378 3.679 1.00 0.00 C ATOM 138 CG TYR A 36 118.982 4.374 2.752 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.178 3.572 1.937 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.373 4.241 2.717 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.767 2.631 1.084 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.965 3.303 1.863 1.00 0.00 C ATOM 143 CZ TYR A 36 120.161 2.497 1.047 1.00 0.00 C ATOM 144 OH TYR A 36 120.743 1.568 0.208 1.00 0.00 O ATOM 0 H TYR A 36 115.894 5.655 1.907 1.00 0.00 H new ATOM 0 HA TYR A 36 117.733 7.437 3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.113 5.836 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.645 4.879 4.344 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.104 3.678 1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.991 4.862 3.349 1.00 0.00 H new ATOM 0 HE1 TYR A 36 118.147 2.009 0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 36 122.040 3.201 1.833 1.00 0.00 H new ATOM 0 HH TYR A 36 121.015 2.005 -0.626 1.00 0.00 H new ATOM 154 N GLU A 37 119.279 7.332 1.325 1.00 0.00 N ATOM 155 CA GLU A 37 119.910 7.516 -0.013 1.00 0.00 C ATOM 156 C GLU A 37 121.392 7.867 0.156 1.00 0.00 C ATOM 157 O GLU A 37 121.957 7.712 1.220 1.00 0.00 O ATOM 158 CB GLU A 37 119.150 8.680 -0.650 1.00 0.00 C ATOM 159 CG GLU A 37 119.032 8.454 -2.159 1.00 0.00 C ATOM 160 CD GLU A 37 118.994 9.804 -2.877 1.00 0.00 C ATOM 161 OE1 GLU A 37 118.099 10.580 -2.591 1.00 0.00 O ATOM 162 OE2 GLU A 37 119.864 10.038 -3.701 1.00 0.00 O ATOM 0 H GLU A 37 119.736 7.830 2.089 1.00 0.00 H new ATOM 0 HA GLU A 37 119.861 6.616 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.158 8.765 -0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.669 9.618 -0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.876 7.864 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.129 7.886 -2.383 1.00 0.00 H new ATOM 169 N VAL A 38 122.028 8.336 -0.883 1.00 0.00 N ATOM 170 CA VAL A 38 123.472 8.691 -0.771 1.00 0.00 C ATOM 171 C VAL A 38 123.777 9.965 -1.562 1.00 0.00 C ATOM 172 O VAL A 38 122.935 10.494 -2.260 1.00 0.00 O ATOM 173 CB VAL A 38 124.221 7.505 -1.373 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.700 6.579 -0.253 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.284 6.733 -2.305 1.00 0.00 C ATOM 0 H VAL A 38 121.612 8.488 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 38 123.763 8.882 0.262 1.00 0.00 H new ATOM 0 HB VAL A 38 125.081 7.867 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.235 5.733 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.366 7.128 0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.841 6.216 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.817 5.885 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.425 6.372 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.942 7.391 -3.104 1.00 0.00 H new ATOM 185 N TYR A 39 124.982 10.455 -1.461 1.00 0.00 N ATOM 186 CA TYR A 39 125.358 11.689 -2.210 1.00 0.00 C ATOM 187 C TYR A 39 126.842 11.640 -2.583 1.00 0.00 C ATOM 188 O TYR A 39 127.624 10.945 -1.965 1.00 0.00 O ATOM 189 CB TYR A 39 125.083 12.842 -1.242 1.00 0.00 C ATOM 190 CG TYR A 39 123.595 12.973 -1.026 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.754 13.249 -2.109 1.00 0.00 C ATOM 192 CD2 TYR A 39 123.057 12.820 0.257 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.373 13.372 -1.911 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.676 12.943 0.456 1.00 0.00 C ATOM 195 CZ TYR A 39 120.835 13.218 -0.628 1.00 0.00 C ATOM 196 OH TYR A 39 119.475 13.341 -0.432 1.00 0.00 O ATOM 0 H TYR A 39 125.725 10.053 -0.890 1.00 0.00 H new ATOM 0 HA TYR A 39 124.798 11.799 -3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.585 12.661 -0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.486 13.772 -1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.170 13.367 -3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.706 12.607 1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.724 13.585 -2.747 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.260 12.826 1.446 1.00 0.00 H new ATOM 0 HH TYR A 39 119.267 13.204 0.516 1.00 0.00 H new ATOM 206 N LYS A 40 127.234 12.369 -3.589 1.00 0.00 N ATOM 207 CA LYS A 40 128.666 12.361 -4.000 1.00 0.00 C ATOM 208 C LYS A 40 129.530 13.016 -2.920 1.00 0.00 C ATOM 209 O LYS A 40 129.184 14.047 -2.380 1.00 0.00 O ATOM 210 CB LYS A 40 128.713 13.181 -5.290 1.00 0.00 C ATOM 211 CG LYS A 40 130.152 13.228 -5.815 1.00 0.00 C ATOM 212 CD LYS A 40 130.697 11.805 -5.955 1.00 0.00 C ATOM 213 CE LYS A 40 129.654 10.923 -6.641 1.00 0.00 C ATOM 214 NZ LYS A 40 130.280 9.573 -6.709 1.00 0.00 N ATOM 0 H LYS A 40 126.626 12.970 -4.145 1.00 0.00 H new ATOM 0 HA LYS A 40 129.047 11.350 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 40 128.056 12.738 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.349 14.192 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 40 130.181 13.735 -6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.779 13.803 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.620 11.813 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.942 11.400 -4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 40 128.723 10.899 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 40 129.413 11.297 -7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.557 8.846 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 130.696 9.431 -7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 131.025 9.499 -5.987 1.00 0.00 H new ATOM 228 N TYR A 41 130.653 12.431 -2.603 1.00 0.00 N ATOM 229 CA TYR A 41 131.528 13.040 -1.564 1.00 0.00 C ATOM 230 C TYR A 41 131.974 14.429 -2.027 1.00 0.00 C ATOM 231 O TYR A 41 132.143 14.667 -3.207 1.00 0.00 O ATOM 232 CB TYR A 41 132.724 12.095 -1.435 1.00 0.00 C ATOM 233 CG TYR A 41 132.867 11.666 0.006 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.751 11.202 0.712 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.115 11.734 0.636 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.881 10.806 2.048 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.247 11.337 1.973 1.00 0.00 C ATOM 238 CZ TYR A 41 133.130 10.874 2.678 1.00 0.00 C ATOM 239 OH TYR A 41 133.259 10.484 3.997 1.00 0.00 O ATOM 0 H TYR A 41 131.000 11.565 -3.015 1.00 0.00 H new ATOM 0 HA TYR A 41 131.021 13.165 -0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.584 11.223 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.634 12.593 -1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.788 11.150 0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.976 12.092 0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.019 10.449 2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.210 11.388 2.459 1.00 0.00 H new ATOM 0 HH TYR A 41 134.191 10.593 4.281 1.00 0.00 H new ATOM 249 N ASN A 42 132.140 15.346 -1.106 1.00 0.00 N ATOM 250 CA ASN A 42 132.556 16.736 -1.472 1.00 0.00 C ATOM 251 C ASN A 42 131.402 17.489 -2.157 1.00 0.00 C ATOM 252 O ASN A 42 131.551 18.623 -2.565 1.00 0.00 O ATOM 253 CB ASN A 42 133.744 16.579 -2.426 1.00 0.00 C ATOM 254 CG ASN A 42 134.804 17.634 -2.104 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.032 17.951 -0.953 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.467 18.194 -3.077 1.00 0.00 N ATOM 0 H ASN A 42 132.004 15.190 -0.107 1.00 0.00 H new ATOM 0 HA ASN A 42 132.826 17.317 -0.590 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.170 15.580 -2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.411 16.687 -3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.176 18.898 -2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.276 17.928 -4.043 1.00 0.00 H new ATOM 263 N THR A 43 130.249 16.877 -2.274 1.00 0.00 N ATOM 264 CA THR A 43 129.094 17.572 -2.915 1.00 0.00 C ATOM 265 C THR A 43 127.824 17.315 -2.099 1.00 0.00 C ATOM 266 O THR A 43 127.879 16.839 -0.983 1.00 0.00 O ATOM 267 CB THR A 43 128.966 16.960 -4.315 1.00 0.00 C ATOM 268 OG1 THR A 43 127.775 16.189 -4.389 1.00 0.00 O ATOM 269 CG2 THR A 43 130.167 16.063 -4.604 1.00 0.00 C ATOM 0 H THR A 43 130.060 15.927 -1.953 1.00 0.00 H new ATOM 0 HA THR A 43 129.239 18.651 -2.966 1.00 0.00 H new ATOM 0 HB THR A 43 128.931 17.762 -5.052 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.434 16.201 -5.308 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.068 15.632 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.082 16.653 -4.553 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.209 15.263 -3.865 1.00 0.00 H new ATOM 277 N ASN A 44 126.681 17.618 -2.647 1.00 0.00 N ATOM 278 CA ASN A 44 125.412 17.381 -1.902 1.00 0.00 C ATOM 279 C ASN A 44 124.406 16.637 -2.788 1.00 0.00 C ATOM 280 O ASN A 44 123.227 16.596 -2.499 1.00 0.00 O ATOM 281 CB ASN A 44 124.895 18.776 -1.551 1.00 0.00 C ATOM 282 CG ASN A 44 124.070 18.707 -0.264 1.00 0.00 C ATOM 283 OD1 ASN A 44 124.166 17.753 0.483 1.00 0.00 O ATOM 284 ND2 ASN A 44 123.259 19.685 0.029 1.00 0.00 N ATOM 0 H ASN A 44 126.570 18.019 -3.578 1.00 0.00 H new ATOM 0 HA ASN A 44 125.562 16.767 -1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.731 19.463 -1.423 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.285 19.165 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 44 122.705 19.649 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 44 123.178 20.486 -0.598 1.00 0.00 H new ATOM 291 N ASP A 45 124.859 16.053 -3.868 1.00 0.00 N ATOM 292 CA ASP A 45 123.920 15.321 -4.766 1.00 0.00 C ATOM 293 C ASP A 45 124.523 13.985 -5.213 1.00 0.00 C ATOM 294 O ASP A 45 125.691 13.895 -5.533 1.00 0.00 O ATOM 295 CB ASP A 45 123.730 16.245 -5.969 1.00 0.00 C ATOM 296 CG ASP A 45 122.272 16.707 -6.035 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.787 17.215 -5.038 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.667 16.544 -7.082 1.00 0.00 O ATOM 0 H ASP A 45 125.835 16.052 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 45 122.979 15.087 -4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.392 17.107 -5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.999 15.723 -6.887 1.00 0.00 H new ATOM 303 N THR A 46 123.728 12.947 -5.253 1.00 0.00 N ATOM 304 CA THR A 46 124.251 11.624 -5.698 1.00 0.00 C ATOM 305 C THR A 46 124.534 11.678 -7.198 1.00 0.00 C ATOM 306 O THR A 46 123.743 12.194 -7.963 1.00 0.00 O ATOM 307 CB THR A 46 123.132 10.627 -5.394 1.00 0.00 C ATOM 308 OG1 THR A 46 122.224 11.207 -4.467 1.00 0.00 O ATOM 309 CG2 THR A 46 123.728 9.350 -4.800 1.00 0.00 C ATOM 0 H THR A 46 122.741 12.960 -4.997 1.00 0.00 H new ATOM 0 HA THR A 46 125.178 11.344 -5.197 1.00 0.00 H new ATOM 0 HB THR A 46 122.604 10.381 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.684 11.369 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.928 8.641 -4.584 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.423 8.907 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.258 9.590 -3.878 1.00 0.00 H new ATOM 317 N SER A 47 125.657 11.180 -7.629 1.00 0.00 N ATOM 318 CA SER A 47 125.966 11.248 -9.085 1.00 0.00 C ATOM 319 C SER A 47 126.381 9.884 -9.654 1.00 0.00 C ATOM 320 O SER A 47 126.350 9.676 -10.850 1.00 0.00 O ATOM 321 CB SER A 47 127.135 12.222 -9.159 1.00 0.00 C ATOM 322 OG SER A 47 127.823 12.042 -10.389 1.00 0.00 O ATOM 0 H SER A 47 126.366 10.734 -7.047 1.00 0.00 H new ATOM 0 HA SER A 47 125.098 11.556 -9.668 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.774 13.247 -9.078 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.814 12.057 -8.322 1.00 0.00 H new ATOM 0 HG SER A 47 128.574 12.669 -10.438 1.00 0.00 H new ATOM 328 N ILE A 48 126.769 8.955 -8.825 1.00 0.00 N ATOM 329 CA ILE A 48 127.178 7.624 -9.360 1.00 0.00 C ATOM 330 C ILE A 48 126.629 6.491 -8.489 1.00 0.00 C ATOM 331 O ILE A 48 126.052 5.541 -8.977 1.00 0.00 O ATOM 332 CB ILE A 48 128.706 7.635 -9.323 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.239 8.343 -10.572 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.225 6.196 -9.294 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.696 9.756 -10.203 1.00 0.00 C ATOM 0 H ILE A 48 126.821 9.056 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 48 126.791 7.456 -10.365 1.00 0.00 H new ATOM 0 HB ILE A 48 129.045 8.162 -8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 48 130.071 7.779 -10.995 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.463 8.388 -11.336 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.315 6.203 -9.268 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.844 5.689 -8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.887 5.669 -10.186 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.075 10.260 -11.092 1.00 0.00 H new ATOM 0 HD12 ILE A 48 128.853 10.317 -9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.486 9.699 -9.454 1.00 0.00 H new ATOM 347 N ALA A 49 126.830 6.580 -7.205 1.00 0.00 N ATOM 348 CA ALA A 49 126.350 5.504 -6.291 1.00 0.00 C ATOM 349 C ALA A 49 124.861 5.673 -5.957 1.00 0.00 C ATOM 350 O ALA A 49 124.329 4.985 -5.109 1.00 0.00 O ATOM 351 CB ALA A 49 127.203 5.673 -5.035 1.00 0.00 C ATOM 0 H ALA A 49 127.308 7.355 -6.746 1.00 0.00 H new ATOM 0 HA ALA A 49 126.444 4.515 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.920 4.920 -4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.256 5.553 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 49 127.042 6.667 -4.617 1.00 0.00 H new ATOM 357 N ASN A 50 124.182 6.577 -6.610 1.00 0.00 N ATOM 358 CA ASN A 50 122.733 6.770 -6.312 1.00 0.00 C ATOM 359 C ASN A 50 121.914 5.590 -6.845 1.00 0.00 C ATOM 360 O ASN A 50 120.919 5.201 -6.267 1.00 0.00 O ATOM 361 CB ASN A 50 122.349 8.062 -7.033 1.00 0.00 C ATOM 362 CG ASN A 50 121.735 7.726 -8.394 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.399 7.185 -9.256 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.485 8.022 -8.622 1.00 0.00 N ATOM 0 H ASN A 50 124.564 7.187 -7.333 1.00 0.00 H new ATOM 0 HA ASN A 50 122.538 6.827 -5.241 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.638 8.629 -6.432 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.229 8.692 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.065 7.799 -9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.928 8.476 -7.898 1.00 0.00 H new ATOM 371 N ASP A 51 122.319 5.022 -7.948 1.00 0.00 N ATOM 372 CA ASP A 51 121.558 3.872 -8.522 1.00 0.00 C ATOM 373 C ASP A 51 122.268 2.546 -8.224 1.00 0.00 C ATOM 374 O ASP A 51 121.982 1.534 -8.834 1.00 0.00 O ATOM 375 CB ASP A 51 121.529 4.133 -10.028 1.00 0.00 C ATOM 376 CG ASP A 51 120.490 5.211 -10.341 1.00 0.00 C ATOM 377 OD1 ASP A 51 119.863 5.690 -9.410 1.00 0.00 O ATOM 378 OD2 ASP A 51 120.339 5.539 -11.505 1.00 0.00 O ATOM 0 H ASP A 51 123.144 5.303 -8.478 1.00 0.00 H new ATOM 0 HA ASP A 51 120.558 3.792 -8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 51 122.513 4.452 -10.371 1.00 0.00 H new ATOM 0 HB3 ASP A 51 121.287 3.214 -10.562 1.00 0.00 H new ATOM 383 N TYR A 52 123.195 2.539 -7.306 1.00 0.00 N ATOM 384 CA TYR A 52 123.919 1.270 -6.993 1.00 0.00 C ATOM 385 C TYR A 52 123.215 0.503 -5.868 1.00 0.00 C ATOM 386 O TYR A 52 123.440 -0.679 -5.676 1.00 0.00 O ATOM 387 CB TYR A 52 125.315 1.709 -6.552 1.00 0.00 C ATOM 388 CG TYR A 52 125.573 1.233 -5.142 1.00 0.00 C ATOM 389 CD1 TYR A 52 126.029 -0.071 -4.916 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.357 2.097 -4.062 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.269 -0.511 -3.610 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.598 1.657 -2.755 1.00 0.00 C ATOM 393 CZ TYR A 52 126.053 0.353 -2.529 1.00 0.00 C ATOM 394 OH TYR A 52 126.290 -0.081 -1.241 1.00 0.00 O ATOM 0 H TYR A 52 123.483 3.351 -6.760 1.00 0.00 H new ATOM 0 HA TYR A 52 123.951 0.599 -7.851 1.00 0.00 H new ATOM 0 HB2 TYR A 52 126.066 1.301 -7.228 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.399 2.795 -6.601 1.00 0.00 H new ATOM 0 HD1 TYR A 52 126.195 -0.737 -5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.005 3.103 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.621 -1.517 -3.435 1.00 0.00 H new ATOM 0 HE2 TYR A 52 125.433 2.324 -1.921 1.00 0.00 H new ATOM 0 HH TYR A 52 126.091 0.642 -0.610 1.00 0.00 H new ATOM 404 N PHE A 53 122.371 1.161 -5.118 1.00 0.00 N ATOM 405 CA PHE A 53 121.666 0.460 -4.005 1.00 0.00 C ATOM 406 C PHE A 53 120.149 0.474 -4.225 1.00 0.00 C ATOM 407 O PHE A 53 119.550 1.509 -4.440 1.00 0.00 O ATOM 408 CB PHE A 53 122.031 1.249 -2.744 1.00 0.00 C ATOM 409 CG PHE A 53 121.324 2.583 -2.760 1.00 0.00 C ATOM 410 CD1 PHE A 53 121.910 3.680 -3.402 1.00 0.00 C ATOM 411 CD2 PHE A 53 120.080 2.723 -2.130 1.00 0.00 C ATOM 412 CE1 PHE A 53 121.255 4.916 -3.416 1.00 0.00 C ATOM 413 CE2 PHE A 53 119.424 3.960 -2.145 1.00 0.00 C ATOM 414 CZ PHE A 53 120.011 5.056 -2.788 1.00 0.00 C ATOM 0 H PHE A 53 122.140 2.149 -5.227 1.00 0.00 H new ATOM 0 HA PHE A 53 121.960 -0.587 -3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.747 0.686 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 53 123.110 1.398 -2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 53 122.869 3.572 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 53 119.628 1.877 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE A 53 121.708 5.762 -3.911 1.00 0.00 H new ATOM 0 HE2 PHE A 53 118.465 4.068 -1.660 1.00 0.00 H new ATOM 0 HZ PHE A 53 119.505 6.010 -2.800 1.00 0.00 H new ATOM 424 N ASN A 54 119.526 -0.670 -4.163 1.00 0.00 N ATOM 425 CA ASN A 54 118.049 -0.728 -4.352 1.00 0.00 C ATOM 426 C ASN A 54 117.346 -0.176 -3.108 1.00 0.00 C ATOM 427 O ASN A 54 117.362 -0.783 -2.057 1.00 0.00 O ATOM 428 CB ASN A 54 117.729 -2.213 -4.536 1.00 0.00 C ATOM 429 CG ASN A 54 116.344 -2.366 -5.167 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.225 -2.580 -6.357 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.282 -2.265 -4.414 1.00 0.00 N ATOM 0 H ASN A 54 119.976 -1.569 -3.989 1.00 0.00 H new ATOM 0 HA ASN A 54 117.713 -0.135 -5.202 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.482 -2.682 -5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.760 -2.724 -3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.354 -2.366 -4.825 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.381 -2.085 -3.415 1.00 0.00 H new ATOM 438 N LYS A 55 116.734 0.973 -3.213 1.00 0.00 N ATOM 439 CA LYS A 55 116.041 1.554 -2.026 1.00 0.00 C ATOM 440 C LYS A 55 114.572 1.120 -2.008 1.00 0.00 C ATOM 441 O LYS A 55 114.040 0.697 -3.015 1.00 0.00 O ATOM 442 CB LYS A 55 116.149 3.069 -2.207 1.00 0.00 C ATOM 443 CG LYS A 55 114.770 3.646 -2.539 1.00 0.00 C ATOM 444 CD LYS A 55 114.901 5.139 -2.840 1.00 0.00 C ATOM 445 CE LYS A 55 113.508 5.754 -3.000 1.00 0.00 C ATOM 446 NZ LYS A 55 113.682 6.854 -3.989 1.00 0.00 N ATOM 0 H LYS A 55 116.684 1.532 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 55 116.483 1.223 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.537 3.527 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.853 3.301 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.344 3.127 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.088 3.491 -1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.439 5.637 -2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.482 5.287 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 55 112.789 5.015 -3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.133 6.134 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 112.768 7.323 -4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.366 7.546 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.033 6.462 -4.886 1.00 0.00 H new ATOM 460 N PRO A 56 113.959 1.240 -0.858 1.00 0.00 N ATOM 461 CA PRO A 56 114.657 1.764 0.342 1.00 0.00 C ATOM 462 C PRO A 56 115.520 0.671 0.984 1.00 0.00 C ATOM 463 O PRO A 56 115.633 -0.425 0.472 1.00 0.00 O ATOM 464 CB PRO A 56 113.514 2.156 1.271 1.00 0.00 C ATOM 465 CG PRO A 56 112.364 1.285 0.870 1.00 0.00 C ATOM 466 CD PRO A 56 112.558 0.906 -0.578 1.00 0.00 C ATOM 0 HA PRO A 56 115.330 2.592 0.117 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.783 1.996 2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.264 3.212 1.164 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.323 0.394 1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.420 1.813 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.362 -0.154 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.880 1.459 -1.228 1.00 0.00 H new ATOM 474 N ALA A 57 116.127 0.961 2.104 1.00 0.00 N ATOM 475 CA ALA A 57 116.979 -0.061 2.779 1.00 0.00 C ATOM 476 C ALA A 57 116.218 -0.680 3.953 1.00 0.00 C ATOM 477 O ALA A 57 115.180 -0.192 4.356 1.00 0.00 O ATOM 478 CB ALA A 57 118.203 0.703 3.281 1.00 0.00 C ATOM 0 H ALA A 57 116.070 1.861 2.580 1.00 0.00 H new ATOM 0 HA ALA A 57 117.257 -0.874 2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.878 0.015 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.719 1.159 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.887 1.481 3.975 1.00 0.00 H new ATOM 484 N LYS A 58 116.718 -1.752 4.504 1.00 0.00 N ATOM 485 CA LYS A 58 116.009 -2.394 5.649 1.00 0.00 C ATOM 486 C LYS A 58 116.736 -2.110 6.967 1.00 0.00 C ATOM 487 O LYS A 58 117.854 -2.535 7.174 1.00 0.00 O ATOM 488 CB LYS A 58 116.025 -3.891 5.339 1.00 0.00 C ATOM 489 CG LYS A 58 114.591 -4.427 5.302 1.00 0.00 C ATOM 490 CD LYS A 58 114.419 -5.503 6.376 1.00 0.00 C ATOM 491 CE LYS A 58 113.075 -5.309 7.084 1.00 0.00 C ATOM 492 NZ LYS A 58 112.085 -6.022 6.230 1.00 0.00 N ATOM 0 H LYS A 58 117.582 -2.210 4.214 1.00 0.00 H new ATOM 0 HA LYS A 58 114.995 -2.010 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.514 -4.068 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.603 -4.422 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.884 -3.615 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.372 -4.842 4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.464 -6.494 5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.234 -5.445 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.097 -5.722 8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.827 -4.252 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.138 -5.935 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.082 -5.603 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.343 -7.027 6.165 1.00 0.00 H new ATOM 506 N TYR A 59 116.100 -1.407 7.864 1.00 0.00 N ATOM 507 CA TYR A 59 116.747 -1.110 9.174 1.00 0.00 C ATOM 508 C TYR A 59 116.281 -2.132 10.213 1.00 0.00 C ATOM 509 O TYR A 59 115.280 -2.796 10.033 1.00 0.00 O ATOM 510 CB TYR A 59 116.274 0.296 9.546 1.00 0.00 C ATOM 511 CG TYR A 59 114.965 0.207 10.294 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.756 0.161 9.589 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.961 0.175 11.693 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.543 0.081 10.284 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.748 0.095 12.388 1.00 0.00 C ATOM 516 CZ TYR A 59 112.540 0.049 11.684 1.00 0.00 C ATOM 517 OH TYR A 59 111.345 -0.030 12.370 1.00 0.00 O ATOM 0 H TYR A 59 115.161 -1.026 7.747 1.00 0.00 H new ATOM 0 HA TYR A 59 117.835 -1.164 9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.024 0.792 10.162 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.151 0.899 8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.759 0.187 8.509 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.893 0.212 12.237 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.610 0.044 9.741 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.745 0.069 13.468 1.00 0.00 H new ATOM 0 HH TYR A 59 111.521 -0.044 13.334 1.00 0.00 H new ATOM 527 N ILE A 60 116.999 -2.280 11.292 1.00 0.00 N ATOM 528 CA ILE A 60 116.581 -3.278 12.317 1.00 0.00 C ATOM 529 C ILE A 60 117.115 -2.898 13.702 1.00 0.00 C ATOM 530 O ILE A 60 118.300 -2.718 13.890 1.00 0.00 O ATOM 531 CB ILE A 60 117.200 -4.591 11.839 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.432 -5.520 13.032 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.537 -4.304 11.155 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.686 -6.938 12.522 1.00 0.00 C ATOM 0 H ILE A 60 117.849 -1.759 11.507 1.00 0.00 H new ATOM 0 HA ILE A 60 115.497 -3.339 12.418 1.00 0.00 H new ATOM 0 HB ILE A 60 116.521 -5.071 11.134 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.283 -5.173 13.618 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.565 -5.508 13.692 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.979 -5.240 10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.375 -3.646 10.301 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.211 -3.821 11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.852 -7.605 13.368 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.821 -7.281 11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.566 -6.941 11.879 1.00 0.00 H new ATOM 546 N LYS A 61 116.245 -2.779 14.674 1.00 0.00 N ATOM 547 CA LYS A 61 116.702 -2.414 16.049 1.00 0.00 C ATOM 548 C LYS A 61 115.969 -3.263 17.092 1.00 0.00 C ATOM 549 O LYS A 61 114.759 -3.363 17.083 1.00 0.00 O ATOM 550 CB LYS A 61 116.339 -0.937 16.211 1.00 0.00 C ATOM 551 CG LYS A 61 116.342 -0.252 14.844 1.00 0.00 C ATOM 552 CD LYS A 61 116.274 1.261 15.036 1.00 0.00 C ATOM 553 CE LYS A 61 115.088 1.605 15.939 1.00 0.00 C ATOM 554 NZ LYS A 61 114.428 2.769 15.285 1.00 0.00 N ATOM 0 H LYS A 61 115.240 -2.919 14.574 1.00 0.00 H new ATOM 0 HA LYS A 61 117.769 -2.588 16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.356 -0.843 16.673 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.052 -0.448 16.875 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.243 -0.520 14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.493 -0.593 14.252 1.00 0.00 H new ATOM 0 HD2 LYS A 61 117.201 1.624 15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.167 1.757 14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 61 114.403 0.762 16.028 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.419 1.855 16.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.396 2.681 15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.744 3.649 15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.682 2.791 14.277 1.00 0.00 H new ATOM 568 N LYS A 62 116.694 -3.878 17.990 1.00 0.00 N ATOM 569 CA LYS A 62 116.034 -4.724 19.028 1.00 0.00 C ATOM 570 C LYS A 62 116.099 -4.050 20.403 1.00 0.00 C ATOM 571 O LYS A 62 116.700 -4.565 21.324 1.00 0.00 O ATOM 572 CB LYS A 62 116.830 -6.030 19.034 1.00 0.00 C ATOM 573 CG LYS A 62 116.004 -7.135 18.373 1.00 0.00 C ATOM 574 CD LYS A 62 116.861 -8.393 18.223 1.00 0.00 C ATOM 575 CE LYS A 62 116.369 -9.465 19.197 1.00 0.00 C ATOM 576 NZ LYS A 62 117.476 -10.458 19.270 1.00 0.00 N ATOM 0 H LYS A 62 117.711 -3.831 18.049 1.00 0.00 H new ATOM 0 HA LYS A 62 114.978 -4.884 18.812 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.771 -5.897 18.501 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.080 -6.311 20.057 1.00 0.00 H new ATOM 0 HG2 LYS A 62 115.121 -7.353 18.974 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.650 -6.804 17.396 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.806 -8.764 17.199 1.00 0.00 H new ATOM 0 HD3 LYS A 62 117.907 -8.159 18.421 1.00 0.00 H new ATOM 0 HE2 LYS A 62 116.156 -9.039 20.177 1.00 0.00 H new ATOM 0 HE3 LYS A 62 115.447 -9.927 18.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 117.212 -11.225 19.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 117.652 -10.852 18.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 118.338 -9.992 19.617 1.00 0.00 H new ATOM 590 N ASN A 63 115.472 -2.913 20.548 1.00 0.00 N ATOM 591 CA ASN A 63 115.478 -2.203 21.866 1.00 0.00 C ATOM 592 C ASN A 63 116.891 -2.161 22.465 1.00 0.00 C ATOM 593 O ASN A 63 117.331 -3.089 23.113 1.00 0.00 O ATOM 594 CB ASN A 63 114.548 -3.028 22.757 1.00 0.00 C ATOM 595 CG ASN A 63 113.523 -2.105 23.418 1.00 0.00 C ATOM 596 OD1 ASN A 63 112.343 -2.191 23.139 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.925 -1.221 24.288 1.00 0.00 N ATOM 0 H ASN A 63 114.953 -2.441 19.808 1.00 0.00 H new ATOM 0 HA ASN A 63 115.154 -1.167 21.769 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.039 -3.788 22.164 1.00 0.00 H new ATOM 0 HB3 ASN A 63 115.126 -3.551 23.518 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.249 -0.601 24.735 1.00 0.00 H new ATOM 0 HD22 ASN A 63 114.915 -1.149 24.522 1.00 0.00 H new ATOM 604 N GLY A 64 117.598 -1.083 22.262 1.00 0.00 N ATOM 605 CA GLY A 64 118.977 -0.978 22.825 1.00 0.00 C ATOM 606 C GLY A 64 120.010 -1.284 21.736 1.00 0.00 C ATOM 607 O GLY A 64 121.175 -1.482 22.016 1.00 0.00 O ATOM 0 H GLY A 64 117.282 -0.271 21.732 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.141 0.023 23.223 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.094 -1.674 23.655 1.00 0.00 H new ATOM 611 N LYS A 65 119.596 -1.325 20.498 1.00 0.00 N ATOM 612 CA LYS A 65 120.559 -1.617 19.401 1.00 0.00 C ATOM 613 C LYS A 65 119.883 -1.395 18.048 1.00 0.00 C ATOM 614 O LYS A 65 118.674 -1.445 17.936 1.00 0.00 O ATOM 615 CB LYS A 65 120.930 -3.089 19.577 1.00 0.00 C ATOM 616 CG LYS A 65 119.750 -3.846 20.191 1.00 0.00 C ATOM 617 CD LYS A 65 119.875 -5.336 19.864 1.00 0.00 C ATOM 618 CE LYS A 65 121.197 -5.872 20.418 1.00 0.00 C ATOM 619 NZ LYS A 65 121.258 -7.290 19.964 1.00 0.00 N ATOM 0 H LYS A 65 118.633 -1.169 20.201 1.00 0.00 H new ATOM 0 HA LYS A 65 121.437 -0.972 19.435 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.194 -3.526 18.614 1.00 0.00 H new ATOM 0 HB3 LYS A 65 121.807 -3.179 20.219 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.733 -3.700 21.271 1.00 0.00 H new ATOM 0 HG3 LYS A 65 118.810 -3.455 19.801 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.038 -5.885 20.296 1.00 0.00 H new ATOM 0 HD3 LYS A 65 119.833 -5.487 18.785 1.00 0.00 H new ATOM 0 HE2 LYS A 65 122.044 -5.300 20.040 1.00 0.00 H new ATOM 0 HE3 LYS A 65 121.226 -5.804 21.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.138 -7.726 20.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 120.443 -7.812 20.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.236 -7.323 18.925 1.00 0.00 H new ATOM 633 N LEU A 66 120.644 -1.149 17.018 1.00 0.00 N ATOM 634 CA LEU A 66 120.022 -0.927 15.684 1.00 0.00 C ATOM 635 C LEU A 66 121.056 -1.021 14.560 1.00 0.00 C ATOM 636 O LEU A 66 122.190 -0.612 14.694 1.00 0.00 O ATOM 637 CB LEU A 66 119.338 0.460 15.748 1.00 0.00 C ATOM 638 CG LEU A 66 120.336 1.635 15.767 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.441 1.398 16.794 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.942 1.825 14.374 1.00 0.00 C ATOM 0 H LEU A 66 121.662 -1.092 17.042 1.00 0.00 H new ATOM 0 HA LEU A 66 119.288 -1.699 15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.675 0.570 14.890 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.714 0.508 16.641 1.00 0.00 H new ATOM 0 HG LEU A 66 119.798 2.539 16.052 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.131 2.242 16.787 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.000 1.298 17.786 1.00 0.00 H new ATOM 0 HD13 LEU A 66 121.981 0.485 16.543 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.646 2.657 14.394 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.463 0.915 14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.148 2.039 13.658 1.00 0.00 H new ATOM 652 N TYR A 67 120.654 -1.569 13.447 1.00 0.00 N ATOM 653 CA TYR A 67 121.584 -1.706 12.293 1.00 0.00 C ATOM 654 C TYR A 67 120.832 -1.407 10.995 1.00 0.00 C ATOM 655 O TYR A 67 119.781 -0.796 11.003 1.00 0.00 O ATOM 656 CB TYR A 67 122.042 -3.166 12.311 1.00 0.00 C ATOM 657 CG TYR A 67 122.053 -3.695 13.726 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.874 -4.188 14.306 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.248 -3.708 14.456 1.00 0.00 C ATOM 660 CE1 TYR A 67 120.894 -4.692 15.612 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.266 -4.210 15.763 1.00 0.00 C ATOM 662 CZ TYR A 67 122.090 -4.703 16.341 1.00 0.00 C ATOM 663 OH TYR A 67 122.110 -5.202 17.626 1.00 0.00 O ATOM 0 H TYR A 67 119.714 -1.930 13.287 1.00 0.00 H new ATOM 0 HA TYR A 67 122.427 -1.018 12.356 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.377 -3.771 11.695 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.039 -3.247 11.878 1.00 0.00 H new ATOM 0 HD1 TYR A 67 119.951 -4.179 13.745 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.157 -3.330 14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 67 119.987 -5.073 16.058 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.188 -4.217 16.326 1.00 0.00 H new ATOM 0 HH TYR A 67 123.018 -5.137 17.988 1.00 0.00 H new ATOM 673 N VAL A 68 121.352 -1.841 9.883 1.00 0.00 N ATOM 674 CA VAL A 68 120.657 -1.587 8.589 1.00 0.00 C ATOM 675 C VAL A 68 121.321 -2.392 7.472 1.00 0.00 C ATOM 676 O VAL A 68 122.527 -2.381 7.319 1.00 0.00 O ATOM 677 CB VAL A 68 120.813 -0.087 8.340 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.423 0.145 6.956 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.440 0.586 8.408 1.00 0.00 C ATOM 0 H VAL A 68 122.227 -2.360 9.812 1.00 0.00 H new ATOM 0 HA VAL A 68 119.609 -1.884 8.616 1.00 0.00 H new ATOM 0 HB VAL A 68 121.468 0.338 9.100 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.533 1.215 6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.401 -0.333 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.770 -0.282 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.550 1.656 8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.787 0.157 7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.004 0.425 9.394 1.00 0.00 H new ATOM 689 N GLN A 69 120.547 -3.092 6.691 1.00 0.00 N ATOM 690 CA GLN A 69 121.145 -3.894 5.589 1.00 0.00 C ATOM 691 C GLN A 69 121.044 -3.135 4.264 1.00 0.00 C ATOM 692 O GLN A 69 120.064 -2.469 3.989 1.00 0.00 O ATOM 693 CB GLN A 69 120.325 -5.184 5.538 1.00 0.00 C ATOM 694 CG GLN A 69 118.884 -4.862 5.139 1.00 0.00 C ATOM 695 CD GLN A 69 118.651 -5.280 3.686 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.421 -6.439 3.406 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.703 -4.378 2.745 1.00 0.00 N ATOM 0 H GLN A 69 119.531 -3.143 6.768 1.00 0.00 H new ATOM 0 HA GLN A 69 122.203 -4.096 5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.765 -5.878 4.822 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.342 -5.676 6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.188 -5.385 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.693 -3.795 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.896 -3.405 2.982 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.550 -4.646 1.773 1.00 0.00 H new ATOM 706 N ILE A 70 122.054 -3.230 3.444 1.00 0.00 N ATOM 707 CA ILE A 70 122.030 -2.517 2.136 1.00 0.00 C ATOM 708 C ILE A 70 122.014 -3.528 0.987 1.00 0.00 C ATOM 709 O ILE A 70 122.669 -4.550 1.039 1.00 0.00 O ATOM 710 CB ILE A 70 123.322 -1.696 2.111 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.985 -0.218 1.902 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.212 -2.179 0.965 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.107 0.525 3.233 1.00 0.00 C ATOM 0 H ILE A 70 122.898 -3.773 3.624 1.00 0.00 H new ATOM 0 HA ILE A 70 121.146 -1.890 2.021 1.00 0.00 H new ATOM 0 HB ILE A 70 123.847 -1.820 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.659 0.219 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.974 -0.117 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.132 -1.594 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.454 -3.232 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.686 -2.056 0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.867 1.578 3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.415 0.093 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.126 0.434 3.608 1.00 0.00 H new ATOM 725 N THR A 71 121.273 -3.252 -0.049 1.00 0.00 N ATOM 726 CA THR A 71 121.220 -4.200 -1.198 1.00 0.00 C ATOM 727 C THR A 71 122.324 -3.865 -2.204 1.00 0.00 C ATOM 728 O THR A 71 122.535 -2.719 -2.549 1.00 0.00 O ATOM 729 CB THR A 71 119.840 -3.990 -1.822 1.00 0.00 C ATOM 730 OG1 THR A 71 118.921 -4.914 -1.257 1.00 0.00 O ATOM 731 CG2 THR A 71 119.926 -4.210 -3.333 1.00 0.00 C ATOM 0 H THR A 71 120.702 -2.413 -0.151 1.00 0.00 H new ATOM 0 HA THR A 71 121.372 -5.235 -0.891 1.00 0.00 H new ATOM 0 HB THR A 71 119.500 -2.974 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.036 -4.779 -1.655 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.943 -4.061 -3.779 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.632 -3.500 -3.764 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.265 -5.226 -3.534 1.00 0.00 H new ATOM 739 N VAL A 72 123.030 -4.854 -2.673 1.00 0.00 N ATOM 740 CA VAL A 72 124.121 -4.589 -3.653 1.00 0.00 C ATOM 741 C VAL A 72 123.678 -4.992 -5.062 1.00 0.00 C ATOM 742 O VAL A 72 123.276 -6.114 -5.298 1.00 0.00 O ATOM 743 CB VAL A 72 125.288 -5.461 -3.186 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.588 -4.959 -3.818 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.401 -5.384 -1.661 1.00 0.00 C ATOM 0 H VAL A 72 122.900 -5.834 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 72 124.391 -3.534 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 72 125.113 -6.494 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.419 -5.581 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.509 -5.011 -4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.764 -3.926 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.232 -6.005 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.576 -4.351 -1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.476 -5.742 -1.209 1.00 0.00 H new ATOM 755 N ASN A 73 123.749 -4.087 -6.001 1.00 0.00 N ATOM 756 CA ASN A 73 123.332 -4.428 -7.392 1.00 0.00 C ATOM 757 C ASN A 73 124.563 -4.755 -8.243 1.00 0.00 C ATOM 758 O ASN A 73 125.518 -4.005 -8.282 1.00 0.00 O ATOM 759 CB ASN A 73 122.633 -3.173 -7.916 1.00 0.00 C ATOM 760 CG ASN A 73 121.223 -3.533 -8.385 1.00 0.00 C ATOM 761 OD1 ASN A 73 121.045 -4.437 -9.177 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.205 -2.858 -7.927 1.00 0.00 N ATOM 0 H ASN A 73 124.076 -3.130 -5.866 1.00 0.00 H new ATOM 0 HA ASN A 73 122.679 -5.300 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.585 -2.417 -7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.203 -2.743 -8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.260 -3.089 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.354 -2.099 -7.262 1.00 0.00 H new ATOM 769 N HIS A 74 124.549 -5.872 -8.920 1.00 0.00 N ATOM 770 CA HIS A 74 125.723 -6.250 -9.762 1.00 0.00 C ATOM 771 C HIS A 74 126.962 -6.439 -8.883 1.00 0.00 C ATOM 772 O HIS A 74 127.464 -5.504 -8.293 1.00 0.00 O ATOM 773 CB HIS A 74 125.920 -5.079 -10.725 1.00 0.00 C ATOM 774 CG HIS A 74 124.578 -4.563 -11.168 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.233 -3.225 -11.070 1.00 0.00 N ATOM 776 CD2 HIS A 74 123.488 -5.193 -11.714 1.00 0.00 C ATOM 777 CE1 HIS A 74 122.982 -3.093 -11.548 1.00 0.00 C ATOM 778 NE2 HIS A 74 122.481 -4.263 -11.954 1.00 0.00 N ATOM 0 H HIS A 74 123.777 -6.539 -8.927 1.00 0.00 H new ATOM 0 HA HIS A 74 125.564 -7.188 -10.294 1.00 0.00 H new ATOM 0 HB2 HIS A 74 126.484 -4.284 -10.237 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.502 -5.399 -11.589 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.422 -6.250 -11.925 1.00 0.00 H new ATOM 0 HE1 HIS A 74 122.448 -2.155 -11.597 1.00 0.00 H new ATOM 0 HE2 HIS A 74 121.559 -4.437 -12.354 1.00 0.00 H new ATOM 786 N SER A 75 127.454 -7.644 -8.788 1.00 0.00 N ATOM 787 CA SER A 75 128.658 -7.892 -7.942 1.00 0.00 C ATOM 788 C SER A 75 129.928 -7.407 -8.652 1.00 0.00 C ATOM 789 O SER A 75 130.979 -7.299 -8.051 1.00 0.00 O ATOM 790 CB SER A 75 128.698 -9.408 -7.751 1.00 0.00 C ATOM 791 OG SER A 75 129.508 -9.718 -6.624 1.00 0.00 O ATOM 0 H SER A 75 127.076 -8.466 -9.258 1.00 0.00 H new ATOM 0 HA SER A 75 128.608 -7.358 -6.993 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.689 -9.795 -7.606 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.098 -9.888 -8.644 1.00 0.00 H new ATOM 0 HG SER A 75 129.535 -10.689 -6.498 1.00 0.00 H new ATOM 797 N HIS A 76 129.846 -7.117 -9.923 1.00 0.00 N ATOM 798 CA HIS A 76 131.054 -6.643 -10.658 1.00 0.00 C ATOM 799 C HIS A 76 131.238 -5.134 -10.466 1.00 0.00 C ATOM 800 O HIS A 76 132.273 -4.677 -10.023 1.00 0.00 O ATOM 801 CB HIS A 76 130.775 -6.967 -12.125 1.00 0.00 C ATOM 802 CG HIS A 76 131.184 -8.386 -12.412 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.489 -8.826 -12.255 1.00 0.00 N ATOM 804 CD2 HIS A 76 130.471 -9.476 -12.848 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.521 -10.128 -12.591 1.00 0.00 C ATOM 806 NE2 HIS A 76 131.318 -10.575 -12.960 1.00 0.00 N ATOM 0 H HIS A 76 128.996 -7.188 -10.483 1.00 0.00 H new ATOM 0 HA HIS A 76 131.967 -7.119 -10.300 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.716 -6.831 -12.343 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.324 -6.281 -12.771 1.00 0.00 H new ATOM 0 HD2 HIS A 76 129.414 -9.480 -13.070 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.412 -10.738 -12.565 1.00 0.00 H new ATOM 0 HE2 HIS A 76 131.073 -11.519 -13.259 1.00 0.00 H new ATOM 814 N TRP A 77 130.242 -4.359 -10.800 1.00 0.00 N ATOM 815 CA TRP A 77 130.355 -2.879 -10.642 1.00 0.00 C ATOM 816 C TRP A 77 130.898 -2.524 -9.255 1.00 0.00 C ATOM 817 O TRP A 77 132.004 -2.033 -9.115 1.00 0.00 O ATOM 818 CB TRP A 77 128.928 -2.360 -10.810 1.00 0.00 C ATOM 819 CG TRP A 77 128.715 -1.977 -12.237 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.420 -2.469 -13.281 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.753 -1.039 -12.797 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.955 -1.890 -14.447 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.926 -1.001 -14.201 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.757 -0.224 -12.228 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.138 -0.184 -15.012 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.963 0.600 -13.042 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.154 0.620 -14.432 1.00 0.00 C ATOM 0 H TRP A 77 129.353 -4.687 -11.176 1.00 0.00 H new ATOM 0 HA TRP A 77 131.042 -2.439 -11.365 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.211 -3.127 -10.515 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.761 -1.501 -10.161 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.216 -3.196 -13.215 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.326 -2.094 -15.375 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.602 -0.232 -11.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.288 -0.173 -16.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.201 1.222 -12.596 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.541 1.256 -15.053 1.00 0.00 H new ATOM 838 N ILE A 78 130.132 -2.769 -8.228 1.00 0.00 N ATOM 839 CA ILE A 78 130.605 -2.442 -6.853 1.00 0.00 C ATOM 840 C ILE A 78 131.383 -3.626 -6.270 1.00 0.00 C ATOM 841 O ILE A 78 130.884 -4.730 -6.176 1.00 0.00 O ATOM 842 CB ILE A 78 129.328 -2.173 -6.053 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.694 -1.572 -4.694 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.563 -3.480 -5.843 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.310 -0.091 -4.674 1.00 0.00 C ATOM 0 H ILE A 78 129.200 -3.181 -8.281 1.00 0.00 H new ATOM 0 HA ILE A 78 131.280 -1.586 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 78 128.700 -1.474 -6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.175 -2.104 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.762 -1.685 -4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.655 -3.283 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.299 -3.906 -6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.189 -4.184 -5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.570 0.339 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 78 129.849 0.435 -5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.237 0.009 -4.839 1.00 0.00 H new ATOM 857 N THR A 79 132.613 -3.403 -5.896 1.00 0.00 N ATOM 858 CA THR A 79 133.437 -4.512 -5.336 1.00 0.00 C ATOM 859 C THR A 79 133.227 -4.640 -3.823 1.00 0.00 C ATOM 860 O THR A 79 133.376 -5.708 -3.260 1.00 0.00 O ATOM 861 CB THR A 79 134.881 -4.126 -5.662 1.00 0.00 C ATOM 862 OG1 THR A 79 135.642 -5.300 -5.907 1.00 0.00 O ATOM 863 CG2 THR A 79 135.492 -3.356 -4.492 1.00 0.00 C ATOM 0 H THR A 79 133.084 -2.500 -5.954 1.00 0.00 H new ATOM 0 HA THR A 79 133.167 -5.480 -5.758 1.00 0.00 H new ATOM 0 HB THR A 79 134.890 -3.493 -6.549 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.575 -5.145 -5.648 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.520 -3.085 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.912 -2.452 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.481 -3.981 -3.599 1.00 0.00 H new ATOM 871 N GLY A 80 132.883 -3.570 -3.156 1.00 0.00 N ATOM 872 CA GLY A 80 132.672 -3.661 -1.680 1.00 0.00 C ATOM 873 C GLY A 80 132.162 -2.323 -1.136 1.00 0.00 C ATOM 874 O GLY A 80 131.976 -1.372 -1.867 1.00 0.00 O ATOM 0 H GLY A 80 132.740 -2.646 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.955 -4.450 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.606 -3.930 -1.187 1.00 0.00 H new ATOM 878 N MET A 81 131.936 -2.251 0.150 1.00 0.00 N ATOM 879 CA MET A 81 131.438 -0.982 0.759 1.00 0.00 C ATOM 880 C MET A 81 131.875 -0.898 2.226 1.00 0.00 C ATOM 881 O MET A 81 132.365 -1.854 2.792 1.00 0.00 O ATOM 882 CB MET A 81 129.913 -1.066 0.659 1.00 0.00 C ATOM 883 CG MET A 81 129.504 -2.498 0.316 1.00 0.00 C ATOM 884 SD MET A 81 127.716 -2.682 0.525 1.00 0.00 S ATOM 885 CE MET A 81 127.313 -2.956 -1.217 1.00 0.00 C ATOM 0 H MET A 81 132.075 -3.019 0.807 1.00 0.00 H new ATOM 0 HA MET A 81 131.831 -0.098 0.256 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.459 -0.762 1.602 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.549 -0.379 -0.106 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.787 -2.732 -0.710 1.00 0.00 H new ATOM 0 HG3 MET A 81 130.030 -3.202 0.960 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.249 -2.780 -1.376 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.891 -2.270 -1.836 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.555 -3.983 -1.489 1.00 0.00 H new ATOM 895 N SER A 82 131.701 0.237 2.848 1.00 0.00 N ATOM 896 CA SER A 82 132.105 0.376 4.275 1.00 0.00 C ATOM 897 C SER A 82 131.266 1.465 4.945 1.00 0.00 C ATOM 898 O SER A 82 130.664 2.288 4.285 1.00 0.00 O ATOM 899 CB SER A 82 133.578 0.781 4.234 1.00 0.00 C ATOM 900 OG SER A 82 134.103 0.516 2.941 1.00 0.00 O ATOM 0 H SER A 82 131.296 1.074 2.428 1.00 0.00 H new ATOM 0 HA SER A 82 131.955 -0.542 4.843 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.682 1.840 4.471 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.140 0.229 4.987 1.00 0.00 H new ATOM 0 HG SER A 82 135.081 0.467 2.989 1.00 0.00 H new ATOM 906 N ILE A 83 131.213 1.474 6.248 1.00 0.00 N ATOM 907 CA ILE A 83 130.402 2.512 6.944 1.00 0.00 C ATOM 908 C ILE A 83 130.774 2.585 8.426 1.00 0.00 C ATOM 909 O ILE A 83 131.013 1.584 9.069 1.00 0.00 O ATOM 910 CB ILE A 83 128.954 2.050 6.778 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.174 3.090 5.974 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.307 1.887 8.154 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.778 2.548 5.665 1.00 0.00 C ATOM 0 H ILE A 83 131.693 0.812 6.858 1.00 0.00 H new ATOM 0 HA ILE A 83 130.569 3.507 6.533 1.00 0.00 H new ATOM 0 HB ILE A 83 128.939 1.095 6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.099 4.020 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.701 3.320 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.275 1.558 8.034 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.860 1.145 8.730 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.324 2.842 8.680 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.219 3.288 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.865 1.629 5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.254 2.340 6.598 1.00 0.00 H new ATOM 925 N GLU A 84 130.812 3.773 8.971 1.00 0.00 N ATOM 926 CA GLU A 84 131.152 3.948 10.418 1.00 0.00 C ATOM 927 C GLU A 84 132.577 3.471 10.735 1.00 0.00 C ATOM 928 O GLU A 84 132.970 3.417 11.884 1.00 0.00 O ATOM 929 CB GLU A 84 130.122 3.118 11.191 1.00 0.00 C ATOM 930 CG GLU A 84 129.102 4.055 11.840 1.00 0.00 C ATOM 931 CD GLU A 84 129.442 4.234 13.321 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.875 3.269 13.930 1.00 0.00 O ATOM 933 OE2 GLU A 84 129.265 5.333 13.820 1.00 0.00 O ATOM 0 H GLU A 84 130.620 4.641 8.470 1.00 0.00 H new ATOM 0 HA GLU A 84 131.121 5.001 10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.619 2.424 10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.619 2.519 11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.108 5.021 11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.097 3.646 11.734 1.00 0.00 H new ATOM 940 N GLY A 85 133.367 3.150 9.745 1.00 0.00 N ATOM 941 CA GLY A 85 134.763 2.712 10.036 1.00 0.00 C ATOM 942 C GLY A 85 134.961 1.225 9.719 1.00 0.00 C ATOM 943 O GLY A 85 136.030 0.686 9.926 1.00 0.00 O ATOM 0 H GLY A 85 133.110 3.172 8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.462 3.307 9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.992 2.895 11.086 1.00 0.00 H new ATOM 947 N HIS A 86 133.963 0.548 9.219 1.00 0.00 N ATOM 948 CA HIS A 86 134.155 -0.900 8.904 1.00 0.00 C ATOM 949 C HIS A 86 133.563 -1.246 7.535 1.00 0.00 C ATOM 950 O HIS A 86 132.680 -0.576 7.037 1.00 0.00 O ATOM 951 CB HIS A 86 133.435 -1.670 10.012 1.00 0.00 C ATOM 952 CG HIS A 86 132.165 -0.963 10.390 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.920 -1.411 9.979 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.932 0.147 11.159 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.000 -0.581 10.502 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.562 0.386 11.231 1.00 0.00 N ATOM 0 H HIS A 86 133.037 0.925 9.017 1.00 0.00 H new ATOM 0 HA HIS A 86 135.213 -1.157 8.860 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.211 -2.682 9.675 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.083 -1.760 10.883 1.00 0.00 H new ATOM 0 HD1 HIS A 86 130.735 -2.222 9.388 1.00 0.00 H new ATOM 0 HD2 HIS A 86 132.694 0.745 11.636 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.936 -0.684 10.351 1.00 0.00 H new ATOM 964 N LYS A 87 134.054 -2.292 6.924 1.00 0.00 N ATOM 965 CA LYS A 87 133.536 -2.696 5.585 1.00 0.00 C ATOM 966 C LYS A 87 132.119 -3.263 5.707 1.00 0.00 C ATOM 967 O LYS A 87 131.428 -3.031 6.678 1.00 0.00 O ATOM 968 CB LYS A 87 134.505 -3.777 5.100 1.00 0.00 C ATOM 969 CG LYS A 87 135.323 -3.244 3.922 1.00 0.00 C ATOM 970 CD LYS A 87 136.812 -3.306 4.265 1.00 0.00 C ATOM 971 CE LYS A 87 137.598 -3.794 3.046 1.00 0.00 C ATOM 972 NZ LYS A 87 138.716 -4.602 3.609 1.00 0.00 N ATOM 0 H LYS A 87 134.795 -2.886 7.297 1.00 0.00 H new ATOM 0 HA LYS A 87 133.479 -1.854 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.169 -4.075 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.952 -4.666 4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.120 -3.834 3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.033 -2.217 3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.167 -2.321 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.974 -3.978 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 87 136.971 -4.393 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.973 -2.957 2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.302 -4.972 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.299 -4.004 4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.329 -5.395 4.159 1.00 0.00 H new ATOM 986 N GLU A 88 131.684 -4.005 4.724 1.00 0.00 N ATOM 987 CA GLU A 88 130.312 -4.587 4.776 1.00 0.00 C ATOM 988 C GLU A 88 130.378 -6.069 5.150 1.00 0.00 C ATOM 989 O GLU A 88 131.337 -6.754 4.855 1.00 0.00 O ATOM 990 CB GLU A 88 129.760 -4.425 3.358 1.00 0.00 C ATOM 991 CG GLU A 88 129.847 -5.764 2.620 1.00 0.00 C ATOM 992 CD GLU A 88 129.495 -5.559 1.147 1.00 0.00 C ATOM 993 OE1 GLU A 88 130.399 -5.289 0.373 1.00 0.00 O ATOM 994 OE2 GLU A 88 128.326 -5.676 0.815 1.00 0.00 O ATOM 0 H GLU A 88 132.220 -4.233 3.887 1.00 0.00 H new ATOM 0 HA GLU A 88 129.686 -4.096 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.725 -4.085 3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.326 -3.664 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.852 -6.176 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.165 -6.485 3.071 1.00 0.00 H new ATOM 1001 N ASN A 89 129.358 -6.572 5.790 1.00 0.00 N ATOM 1002 CA ASN A 89 129.355 -8.012 6.174 1.00 0.00 C ATOM 1003 C ASN A 89 128.517 -8.808 5.173 1.00 0.00 C ATOM 1004 O ASN A 89 127.369 -8.497 4.930 1.00 0.00 O ATOM 1005 CB ASN A 89 128.713 -8.057 7.561 1.00 0.00 C ATOM 1006 CG ASN A 89 129.403 -9.126 8.409 1.00 0.00 C ATOM 1007 OD1 ASN A 89 130.090 -8.814 9.361 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.249 -10.386 8.101 1.00 0.00 N ATOM 0 H ASN A 89 128.527 -6.048 6.064 1.00 0.00 H new ATOM 0 HA ASN A 89 130.356 -8.443 6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.798 -7.084 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.649 -8.278 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.705 -11.107 8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 89 128.672 -10.649 7.302 1.00 0.00 H new ATOM 1015 N ILE A 90 129.074 -9.830 4.587 1.00 0.00 N ATOM 1016 CA ILE A 90 128.292 -10.631 3.602 1.00 0.00 C ATOM 1017 C ILE A 90 127.158 -11.369 4.315 1.00 0.00 C ATOM 1018 O ILE A 90 127.369 -12.363 4.980 1.00 0.00 O ATOM 1019 CB ILE A 90 129.295 -11.617 3.005 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.949 -12.422 4.131 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.372 -10.848 2.240 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.600 -13.903 3.972 1.00 0.00 C ATOM 0 H ILE A 90 130.031 -10.145 4.745 1.00 0.00 H new ATOM 0 HA ILE A 90 127.832 -10.013 2.831 1.00 0.00 H new ATOM 0 HB ILE A 90 128.778 -12.294 2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 90 131.030 -12.288 4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.604 -12.059 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.088 -11.551 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.908 -10.272 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.889 -10.172 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 90 130.066 -14.475 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.518 -14.029 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.966 -14.262 3.010 1.00 0.00 H new ATOM 1034 N ILE A 91 125.956 -10.877 4.188 1.00 0.00 N ATOM 1035 CA ILE A 91 124.801 -11.532 4.865 1.00 0.00 C ATOM 1036 C ILE A 91 124.081 -12.488 3.911 1.00 0.00 C ATOM 1037 O ILE A 91 123.490 -13.465 4.330 1.00 0.00 O ATOM 1038 CB ILE A 91 123.881 -10.381 5.258 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.954 -10.835 6.387 1.00 0.00 C ATOM 1040 CG2 ILE A 91 123.044 -9.962 4.048 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.761 -9.884 6.475 1.00 0.00 C ATOM 0 H ILE A 91 125.723 -10.047 3.643 1.00 0.00 H new ATOM 0 HA ILE A 91 125.114 -12.128 5.723 1.00 0.00 H new ATOM 0 HB ILE A 91 124.479 -9.535 5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.610 -11.853 6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.494 -10.848 7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.386 -9.139 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.704 -9.641 3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.444 -10.807 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 91 121.098 -10.205 7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.115 -8.874 6.679 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.217 -9.894 5.530 1.00 0.00 H new ATOM 1053 N SER A 92 124.116 -12.221 2.634 1.00 0.00 N ATOM 1054 CA SER A 92 123.425 -13.123 1.673 1.00 0.00 C ATOM 1055 C SER A 92 123.865 -12.801 0.246 1.00 0.00 C ATOM 1056 O SER A 92 123.464 -11.810 -0.331 1.00 0.00 O ATOM 1057 CB SER A 92 121.935 -12.832 1.856 1.00 0.00 C ATOM 1058 OG SER A 92 121.688 -11.458 1.583 1.00 0.00 O ATOM 0 H SER A 92 124.591 -11.421 2.217 1.00 0.00 H new ATOM 0 HA SER A 92 123.657 -14.173 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.345 -13.459 1.188 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.628 -13.074 2.874 1.00 0.00 H new ATOM 0 HG SER A 92 122.155 -11.199 0.761 1.00 0.00 H new ATOM 1064 N LYS A 93 124.692 -13.630 -0.326 1.00 0.00 N ATOM 1065 CA LYS A 93 125.165 -13.369 -1.713 1.00 0.00 C ATOM 1066 C LYS A 93 124.299 -14.132 -2.719 1.00 0.00 C ATOM 1067 O LYS A 93 124.399 -15.336 -2.851 1.00 0.00 O ATOM 1068 CB LYS A 93 126.603 -13.888 -1.742 1.00 0.00 C ATOM 1069 CG LYS A 93 127.420 -13.080 -2.751 1.00 0.00 C ATOM 1070 CD LYS A 93 128.673 -13.867 -3.142 1.00 0.00 C ATOM 1071 CE LYS A 93 129.810 -13.527 -2.176 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.912 -14.463 -2.537 1.00 0.00 N ATOM 0 H LYS A 93 125.061 -14.477 0.107 1.00 0.00 H new ATOM 0 HA LYS A 93 125.106 -12.314 -1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.049 -13.808 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.614 -14.944 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.819 -12.870 -3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.701 -12.119 -2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.467 -14.937 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.964 -13.624 -4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.123 -12.488 -2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.501 -13.661 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.730 -14.292 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.587 -15.444 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.189 -14.307 -3.527 1.00 0.00 H new ATOM 1086 N ASN A 94 123.452 -13.441 -3.432 1.00 0.00 N ATOM 1087 CA ASN A 94 122.583 -14.129 -4.429 1.00 0.00 C ATOM 1088 C ASN A 94 123.208 -14.036 -5.822 1.00 0.00 C ATOM 1089 O ASN A 94 123.033 -13.063 -6.528 1.00 0.00 O ATOM 1090 CB ASN A 94 121.253 -13.377 -4.386 1.00 0.00 C ATOM 1091 CG ASN A 94 120.296 -13.971 -5.421 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.775 -13.263 -6.260 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.042 -15.250 -5.399 1.00 0.00 N ATOM 0 H ASN A 94 123.324 -12.431 -3.368 1.00 0.00 H new ATOM 0 HA ASN A 94 122.456 -15.188 -4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 94 120.816 -13.446 -3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.415 -12.319 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.406 -15.656 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.479 -15.845 -4.695 1.00 0.00 H new ATOM 1100 N THR A 95 123.942 -15.039 -6.220 1.00 0.00 N ATOM 1101 CA THR A 95 124.583 -15.006 -7.566 1.00 0.00 C ATOM 1102 C THR A 95 123.554 -15.319 -8.656 1.00 0.00 C ATOM 1103 O THR A 95 123.767 -15.041 -9.820 1.00 0.00 O ATOM 1104 CB THR A 95 125.660 -16.089 -7.516 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.179 -17.200 -6.772 1.00 0.00 O ATOM 1106 CG2 THR A 95 126.917 -15.529 -6.848 1.00 0.00 C ATOM 0 H THR A 95 124.126 -15.879 -5.672 1.00 0.00 H new ATOM 0 HA THR A 95 124.999 -14.026 -7.800 1.00 0.00 H new ATOM 0 HB THR A 95 125.902 -16.409 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 95 125.868 -17.896 -6.741 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.685 -16.302 -6.812 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.285 -14.678 -7.421 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.678 -15.208 -5.834 1.00 0.00 H new ATOM 1114 N ALA A 96 122.440 -15.896 -8.295 1.00 0.00 N ATOM 1115 CA ALA A 96 121.407 -16.222 -9.319 1.00 0.00 C ATOM 1116 C ALA A 96 120.892 -14.938 -9.974 1.00 0.00 C ATOM 1117 O ALA A 96 120.901 -14.799 -11.181 1.00 0.00 O ATOM 1118 CB ALA A 96 120.287 -16.917 -8.544 1.00 0.00 C ATOM 0 H ALA A 96 122.201 -16.155 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 96 121.799 -16.851 -10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.485 -17.190 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 96 120.678 -17.816 -8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 96 119.898 -16.242 -7.782 1.00 0.00 H new ATOM 1124 N LYS A 97 120.446 -13.998 -9.187 1.00 0.00 N ATOM 1125 CA LYS A 97 119.936 -12.721 -9.764 1.00 0.00 C ATOM 1126 C LYS A 97 121.022 -11.640 -9.710 1.00 0.00 C ATOM 1127 O LYS A 97 120.748 -10.468 -9.871 1.00 0.00 O ATOM 1128 CB LYS A 97 118.749 -12.336 -8.881 1.00 0.00 C ATOM 1129 CG LYS A 97 117.870 -13.564 -8.643 1.00 0.00 C ATOM 1130 CD LYS A 97 116.452 -13.116 -8.281 1.00 0.00 C ATOM 1131 CE LYS A 97 115.437 -13.933 -9.083 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.544 -13.415 -10.477 1.00 0.00 N ATOM 0 H LYS A 97 120.412 -14.058 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 97 119.649 -12.826 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.104 -11.940 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.168 -11.547 -9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 97 117.849 -14.187 -9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.287 -14.172 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.279 -13.249 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.329 -12.054 -8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 97 115.664 -14.998 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 97 114.428 -13.805 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.595 -13.189 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 116.130 -12.556 -10.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.982 -14.138 -11.083 1.00 0.00 H new ATOM 1146 N ASP A 98 122.251 -12.022 -9.485 1.00 0.00 N ATOM 1147 CA ASP A 98 123.345 -11.011 -9.422 1.00 0.00 C ATOM 1148 C ASP A 98 123.022 -9.948 -8.367 1.00 0.00 C ATOM 1149 O ASP A 98 122.830 -8.790 -8.680 1.00 0.00 O ATOM 1150 CB ASP A 98 123.389 -10.387 -10.816 1.00 0.00 C ATOM 1151 CG ASP A 98 124.843 -10.246 -11.270 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.555 -9.458 -10.671 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.219 -10.929 -12.209 1.00 0.00 O ATOM 0 H ASP A 98 122.544 -12.989 -9.342 1.00 0.00 H new ATOM 0 HA ASP A 98 124.301 -11.454 -9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.836 -11.008 -11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.905 -9.410 -10.804 1.00 0.00 H new ATOM 1158 N GLU A 99 122.962 -10.332 -7.121 1.00 0.00 N ATOM 1159 CA GLU A 99 122.650 -9.342 -6.050 1.00 0.00 C ATOM 1160 C GLU A 99 123.384 -9.706 -4.755 1.00 0.00 C ATOM 1161 O GLU A 99 123.971 -10.764 -4.637 1.00 0.00 O ATOM 1162 CB GLU A 99 121.136 -9.435 -5.850 1.00 0.00 C ATOM 1163 CG GLU A 99 120.435 -8.438 -6.775 1.00 0.00 C ATOM 1164 CD GLU A 99 119.897 -7.268 -5.950 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.820 -7.406 -5.394 1.00 0.00 O ATOM 1166 OE2 GLU A 99 120.571 -6.253 -5.888 1.00 0.00 O ATOM 0 H GLU A 99 123.115 -11.287 -6.798 1.00 0.00 H new ATOM 0 HA GLU A 99 122.966 -8.334 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.792 -10.447 -6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.882 -9.223 -4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.132 -8.074 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 99 119.619 -8.929 -7.305 1.00 0.00 H new ATOM 1173 N ARG A 100 123.351 -8.834 -3.787 1.00 0.00 N ATOM 1174 CA ARG A 100 124.044 -9.114 -2.496 1.00 0.00 C ATOM 1175 C ARG A 100 123.507 -8.187 -1.405 1.00 0.00 C ATOM 1176 O ARG A 100 122.856 -7.198 -1.682 1.00 0.00 O ATOM 1177 CB ARG A 100 125.520 -8.824 -2.768 1.00 0.00 C ATOM 1178 CG ARG A 100 126.311 -10.133 -2.763 1.00 0.00 C ATOM 1179 CD ARG A 100 127.775 -9.845 -3.101 1.00 0.00 C ATOM 1180 NE ARG A 100 128.424 -9.577 -1.786 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.729 -9.499 -1.687 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.492 -9.664 -2.739 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.276 -9.258 -0.528 1.00 0.00 N ATOM 0 H ARG A 100 122.872 -7.935 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 100 123.888 -10.137 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.631 -8.324 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.913 -8.147 -2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.239 -10.610 -1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.889 -10.828 -3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.239 -10.693 -3.605 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.866 -8.988 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 100 127.847 -9.453 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.072 -9.856 -3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.506 -9.601 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.689 -9.131 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.291 -9.196 -0.446 1.00 0.00 H new ATOM 1197 N THR A 101 123.773 -8.497 -0.169 1.00 0.00 N ATOM 1198 CA THR A 101 123.281 -7.635 0.940 1.00 0.00 C ATOM 1199 C THR A 101 124.357 -7.527 2.023 1.00 0.00 C ATOM 1200 O THR A 101 125.170 -8.414 2.190 1.00 0.00 O ATOM 1201 CB THR A 101 122.044 -8.360 1.472 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.086 -8.480 0.430 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.438 -7.573 2.635 1.00 0.00 C ATOM 0 H THR A 101 124.312 -9.313 0.123 1.00 0.00 H new ATOM 0 HA THR A 101 123.049 -6.619 0.619 1.00 0.00 H new ATOM 0 HB THR A 101 122.331 -9.351 1.824 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.292 -8.946 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.557 -8.096 3.008 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.173 -7.482 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.151 -6.579 2.292 1.00 0.00 H new ATOM 1211 N SER A 102 124.378 -6.451 2.757 1.00 0.00 N ATOM 1212 CA SER A 102 125.413 -6.305 3.818 1.00 0.00 C ATOM 1213 C SER A 102 124.834 -5.595 5.042 1.00 0.00 C ATOM 1214 O SER A 102 124.091 -4.642 4.927 1.00 0.00 O ATOM 1215 CB SER A 102 126.515 -5.462 3.181 1.00 0.00 C ATOM 1216 OG SER A 102 125.931 -4.521 2.289 1.00 0.00 O ATOM 0 H SER A 102 123.728 -5.670 2.670 1.00 0.00 H new ATOM 0 HA SER A 102 125.783 -7.270 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.084 -4.944 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.215 -6.103 2.645 1.00 0.00 H new ATOM 0 HG SER A 102 126.635 -3.967 1.892 1.00 0.00 H new ATOM 1222 N GLU A 103 125.175 -6.053 6.216 1.00 0.00 N ATOM 1223 CA GLU A 103 124.648 -5.407 7.453 1.00 0.00 C ATOM 1224 C GLU A 103 125.615 -4.321 7.928 1.00 0.00 C ATOM 1225 O GLU A 103 126.818 -4.495 7.906 1.00 0.00 O ATOM 1226 CB GLU A 103 124.559 -6.533 8.483 1.00 0.00 C ATOM 1227 CG GLU A 103 123.527 -6.169 9.551 1.00 0.00 C ATOM 1228 CD GLU A 103 123.154 -7.419 10.349 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.053 -8.047 10.883 1.00 0.00 O ATOM 1230 OE2 GLU A 103 121.975 -7.729 10.411 1.00 0.00 O ATOM 0 H GLU A 103 125.796 -6.847 6.372 1.00 0.00 H new ATOM 0 HA GLU A 103 123.682 -4.928 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.278 -7.466 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.533 -6.696 8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.931 -5.407 10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.638 -5.745 9.083 1.00 0.00 H new ATOM 1237 N PHE A 104 125.103 -3.197 8.349 1.00 0.00 N ATOM 1238 CA PHE A 104 126.000 -2.102 8.814 1.00 0.00 C ATOM 1239 C PHE A 104 125.574 -1.600 10.198 1.00 0.00 C ATOM 1240 O PHE A 104 124.424 -1.278 10.426 1.00 0.00 O ATOM 1241 CB PHE A 104 125.836 -0.994 7.774 1.00 0.00 C ATOM 1242 CG PHE A 104 126.663 -1.317 6.554 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.060 -1.256 6.620 1.00 0.00 C ATOM 1244 CD2 PHE A 104 126.034 -1.677 5.356 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.828 -1.553 5.487 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.801 -1.974 4.224 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.198 -1.912 4.289 1.00 0.00 C ATOM 0 H PHE A 104 124.105 -2.990 8.391 1.00 0.00 H new ATOM 0 HA PHE A 104 127.034 -2.434 8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.786 -0.893 7.498 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.148 -0.038 8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.545 -0.980 7.544 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.956 -1.725 5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.906 -1.505 5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.315 -2.251 3.300 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.790 -2.141 3.415 1.00 0.00 H new ATOM 1257 N GLU A 105 126.499 -1.515 11.116 1.00 0.00 N ATOM 1258 CA GLU A 105 126.158 -1.017 12.479 1.00 0.00 C ATOM 1259 C GLU A 105 126.342 0.502 12.526 1.00 0.00 C ATOM 1260 O GLU A 105 127.378 1.020 12.158 1.00 0.00 O ATOM 1261 CB GLU A 105 127.149 -1.706 13.416 1.00 0.00 C ATOM 1262 CG GLU A 105 127.509 -0.760 14.563 1.00 0.00 C ATOM 1263 CD GLU A 105 128.323 -1.517 15.615 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.067 -2.696 15.797 1.00 0.00 O ATOM 1265 OE2 GLU A 105 129.187 -0.904 16.219 1.00 0.00 O ATOM 0 H GLU A 105 127.477 -1.769 10.980 1.00 0.00 H new ATOM 0 HA GLU A 105 125.127 -1.231 12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.714 -2.624 13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.048 -1.989 12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 105 128.082 0.086 14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.602 -0.355 15.012 1.00 0.00 H new ATOM 1272 N VAL A 106 125.346 1.225 12.959 1.00 0.00 N ATOM 1273 CA VAL A 106 125.475 2.709 13.006 1.00 0.00 C ATOM 1274 C VAL A 106 124.643 3.292 14.152 1.00 0.00 C ATOM 1275 O VAL A 106 123.823 2.619 14.741 1.00 0.00 O ATOM 1276 CB VAL A 106 124.920 3.180 11.662 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.551 2.533 11.425 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.765 4.702 11.675 1.00 0.00 C ATOM 0 H VAL A 106 124.452 0.854 13.281 1.00 0.00 H new ATOM 0 HA VAL A 106 126.504 3.027 13.174 1.00 0.00 H new ATOM 0 HB VAL A 106 125.606 2.893 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.152 2.867 10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.658 1.448 11.416 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.868 2.823 12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.369 5.036 10.716 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.079 4.991 12.471 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.736 5.165 11.847 1.00 0.00 H new ATOM 1288 N SER A 107 124.837 4.547 14.459 1.00 0.00 N ATOM 1289 CA SER A 107 124.040 5.175 15.550 1.00 0.00 C ATOM 1290 C SER A 107 122.645 5.512 15.019 1.00 0.00 C ATOM 1291 O SER A 107 122.487 6.382 14.186 1.00 0.00 O ATOM 1292 CB SER A 107 124.800 6.448 15.919 1.00 0.00 C ATOM 1293 OG SER A 107 124.067 7.164 16.904 1.00 0.00 O ATOM 0 H SER A 107 125.511 5.162 14.003 1.00 0.00 H new ATOM 0 HA SER A 107 123.915 4.523 16.414 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.791 6.197 16.298 1.00 0.00 H new ATOM 0 HB3 SER A 107 124.945 7.068 15.034 1.00 0.00 H new ATOM 0 HG SER A 107 124.553 7.981 17.144 1.00 0.00 H new ATOM 1299 N LYS A 108 121.639 4.817 15.478 1.00 0.00 N ATOM 1300 CA LYS A 108 120.257 5.080 14.980 1.00 0.00 C ATOM 1301 C LYS A 108 120.261 5.157 13.449 1.00 0.00 C ATOM 1302 O LYS A 108 121.154 4.649 12.800 1.00 0.00 O ATOM 1303 CB LYS A 108 119.852 6.420 15.595 1.00 0.00 C ATOM 1304 CG LYS A 108 118.714 6.201 16.599 1.00 0.00 C ATOM 1305 CD LYS A 108 117.556 5.463 15.921 1.00 0.00 C ATOM 1306 CE LYS A 108 117.299 4.137 16.641 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.393 4.485 17.771 1.00 0.00 N ATOM 0 H LYS A 108 121.714 4.078 16.177 1.00 0.00 H new ATOM 0 HA LYS A 108 119.558 4.290 15.257 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.707 6.877 16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.533 7.109 14.813 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.075 5.625 17.451 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.369 7.160 16.986 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.657 6.079 15.941 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.793 5.279 14.873 1.00 0.00 H new ATOM 0 HE2 LYS A 108 116.838 3.408 15.975 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.229 3.696 17.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.170 3.627 18.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.862 5.175 18.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.514 4.896 17.397 1.00 0.00 H new ATOM 1321 N LEU A 109 119.275 5.777 12.865 1.00 0.00 N ATOM 1322 CA LEU A 109 119.236 5.869 11.377 1.00 0.00 C ATOM 1323 C LEU A 109 118.501 7.135 10.930 1.00 0.00 C ATOM 1324 O LEU A 109 117.505 7.075 10.238 1.00 0.00 O ATOM 1325 CB LEU A 109 118.499 4.606 10.908 1.00 0.00 C ATOM 1326 CG LEU A 109 117.502 4.134 11.976 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.429 5.202 12.199 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.835 2.839 11.504 1.00 0.00 C ATOM 0 H LEU A 109 118.496 6.223 13.350 1.00 0.00 H new ATOM 0 HA LEU A 109 120.236 5.930 10.948 1.00 0.00 H new ATOM 0 HB2 LEU A 109 117.972 4.811 9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.219 3.815 10.700 1.00 0.00 H new ATOM 0 HG LEU A 109 118.033 3.960 12.912 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.726 4.859 12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 109 116.900 6.127 12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 109 115.896 5.382 11.266 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.126 2.499 12.259 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.308 3.021 10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.595 2.073 11.350 1.00 0.00 H new ATOM 1340 N ASN A 110 118.988 8.283 11.318 1.00 0.00 N ATOM 1341 CA ASN A 110 118.322 9.555 10.913 1.00 0.00 C ATOM 1342 C ASN A 110 119.364 10.660 10.711 1.00 0.00 C ATOM 1343 O ASN A 110 119.301 11.704 11.329 1.00 0.00 O ATOM 1344 CB ASN A 110 117.393 9.900 12.077 1.00 0.00 C ATOM 1345 CG ASN A 110 116.685 11.227 11.791 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.121 12.269 12.236 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.603 11.230 11.061 1.00 0.00 N ATOM 0 H ASN A 110 119.819 8.395 11.899 1.00 0.00 H new ATOM 0 HA ASN A 110 117.780 9.457 9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.659 9.107 12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.964 9.973 13.003 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.123 12.108 10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.237 10.354 10.687 1.00 0.00 H new ATOM 1354 N GLY A 111 120.323 10.442 9.850 1.00 0.00 N ATOM 1355 CA GLY A 111 121.363 11.487 9.617 1.00 0.00 C ATOM 1356 C GLY A 111 122.375 10.987 8.584 1.00 0.00 C ATOM 1357 O GLY A 111 122.280 9.881 8.090 1.00 0.00 O ATOM 0 H GLY A 111 120.431 9.590 9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.895 12.407 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.870 11.724 10.552 1.00 0.00 H new ATOM 1361 N LYS A 112 123.345 11.798 8.251 1.00 0.00 N ATOM 1362 CA LYS A 112 124.363 11.373 7.249 1.00 0.00 C ATOM 1363 C LYS A 112 125.433 10.503 7.912 1.00 0.00 C ATOM 1364 O LYS A 112 125.754 10.672 9.073 1.00 0.00 O ATOM 1365 CB LYS A 112 124.977 12.675 6.732 1.00 0.00 C ATOM 1366 CG LYS A 112 125.878 12.374 5.533 1.00 0.00 C ATOM 1367 CD LYS A 112 127.313 12.798 5.849 1.00 0.00 C ATOM 1368 CE LYS A 112 128.150 11.561 6.184 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.556 11.956 5.887 1.00 0.00 N ATOM 0 H LYS A 112 123.475 12.736 8.630 1.00 0.00 H new ATOM 0 HA LYS A 112 123.926 10.779 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 112 124.190 13.371 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 112 125.554 13.156 7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.846 11.310 5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.517 12.905 4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.745 13.322 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.321 13.494 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.032 11.276 7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.845 10.704 5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 130.207 11.377 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.752 11.807 4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.691 12.960 6.121 1.00 0.00 H new ATOM 1383 N ILE A 113 125.987 9.573 7.185 1.00 0.00 N ATOM 1384 CA ILE A 113 127.036 8.691 7.770 1.00 0.00 C ATOM 1385 C ILE A 113 128.175 8.491 6.767 1.00 0.00 C ATOM 1386 O ILE A 113 127.970 8.517 5.568 1.00 0.00 O ATOM 1387 CB ILE A 113 126.328 7.365 8.047 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.273 7.567 9.137 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.349 6.326 8.513 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.961 7.924 10.456 1.00 0.00 C ATOM 0 H ILE A 113 125.758 9.385 6.209 1.00 0.00 H new ATOM 0 HA ILE A 113 127.477 9.114 8.673 1.00 0.00 H new ATOM 0 HB ILE A 113 125.846 7.015 7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 113 124.584 8.361 8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.681 6.659 9.258 1.00 0.00 H new ATOM 0 HG21 ILE A 113 126.843 5.381 8.710 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.100 6.180 7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 113 127.833 6.675 9.425 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.209 8.068 11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 113 126.632 7.116 10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 113 126.533 8.843 10.331 1.00 0.00 H new ATOM 1402 N ASP A 114 129.372 8.291 7.243 1.00 0.00 N ATOM 1403 CA ASP A 114 130.519 8.087 6.312 1.00 0.00 C ATOM 1404 C ASP A 114 130.473 6.673 5.727 1.00 0.00 C ATOM 1405 O ASP A 114 130.440 5.696 6.448 1.00 0.00 O ATOM 1406 CB ASP A 114 131.767 8.271 7.174 1.00 0.00 C ATOM 1407 CG ASP A 114 131.676 9.597 7.931 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.845 10.629 7.301 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.440 9.560 9.127 1.00 0.00 O ATOM 0 H ASP A 114 129.607 8.260 8.235 1.00 0.00 H new ATOM 0 HA ASP A 114 130.501 8.781 5.472 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.860 7.444 7.878 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.659 8.258 6.548 1.00 0.00 H new ATOM 1414 N GLY A 115 130.469 6.555 4.428 1.00 0.00 N ATOM 1415 CA GLY A 115 130.421 5.202 3.807 1.00 0.00 C ATOM 1416 C GLY A 115 131.491 5.097 2.718 1.00 0.00 C ATOM 1417 O GLY A 115 131.453 5.798 1.727 1.00 0.00 O ATOM 0 H GLY A 115 130.497 7.335 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 115 130.584 4.437 4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.434 5.022 3.380 1.00 0.00 H new ATOM 1421 N LYS A 116 132.441 4.219 2.892 1.00 0.00 N ATOM 1422 CA LYS A 116 133.507 4.064 1.862 1.00 0.00 C ATOM 1423 C LYS A 116 133.138 2.924 0.915 1.00 0.00 C ATOM 1424 O LYS A 116 132.339 2.072 1.244 1.00 0.00 O ATOM 1425 CB LYS A 116 134.776 3.728 2.647 1.00 0.00 C ATOM 1426 CG LYS A 116 134.876 4.642 3.869 1.00 0.00 C ATOM 1427 CD LYS A 116 136.267 4.513 4.492 1.00 0.00 C ATOM 1428 CE LYS A 116 137.278 5.291 3.648 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.597 5.027 4.288 1.00 0.00 N ATOM 0 H LYS A 116 132.525 3.604 3.701 1.00 0.00 H new ATOM 0 HA LYS A 116 133.639 4.960 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.757 2.684 2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.653 3.854 2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.691 5.676 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.113 4.374 4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.257 4.897 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.556 3.463 4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.268 4.955 2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.049 6.357 3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 139.343 5.528 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.579 5.363 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.791 4.005 4.275 1.00 0.00 H new ATOM 1443 N ILE A 117 133.701 2.894 -0.260 1.00 0.00 N ATOM 1444 CA ILE A 117 133.355 1.796 -1.201 1.00 0.00 C ATOM 1445 C ILE A 117 134.446 1.606 -2.253 1.00 0.00 C ATOM 1446 O ILE A 117 135.005 2.553 -2.768 1.00 0.00 O ATOM 1447 CB ILE A 117 132.047 2.234 -1.859 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.872 1.488 -3.188 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.081 3.744 -2.113 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.357 2.363 -4.347 1.00 0.00 C ATOM 0 H ILE A 117 134.378 3.574 -0.606 1.00 0.00 H new ATOM 0 HA ILE A 117 133.258 0.841 -0.685 1.00 0.00 H new ATOM 0 HB ILE A 117 131.210 2.001 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.433 0.554 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.824 1.227 -3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.148 4.055 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.204 4.270 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.916 3.983 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.229 1.826 -5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.777 3.285 -4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.411 2.602 -4.206 1.00 0.00 H new ATOM 1462 N ASP A 118 134.733 0.379 -2.586 1.00 0.00 N ATOM 1463 CA ASP A 118 135.766 0.105 -3.621 1.00 0.00 C ATOM 1464 C ASP A 118 135.071 -0.393 -4.890 1.00 0.00 C ATOM 1465 O ASP A 118 133.935 -0.822 -4.853 1.00 0.00 O ATOM 1466 CB ASP A 118 136.659 -0.982 -3.018 1.00 0.00 C ATOM 1467 CG ASP A 118 137.488 -0.386 -1.880 1.00 0.00 C ATOM 1468 OD1 ASP A 118 138.491 0.246 -2.171 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.107 -0.571 -0.735 1.00 0.00 O ATOM 0 H ASP A 118 134.294 -0.449 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 118 136.350 0.985 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 118 136.048 -1.804 -2.645 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.316 -1.394 -3.784 1.00 0.00 H new ATOM 1474 N VAL A 119 135.730 -0.333 -6.013 1.00 0.00 N ATOM 1475 CA VAL A 119 135.078 -0.798 -7.270 1.00 0.00 C ATOM 1476 C VAL A 119 136.003 -1.739 -8.045 1.00 0.00 C ATOM 1477 O VAL A 119 137.211 -1.600 -8.020 1.00 0.00 O ATOM 1478 CB VAL A 119 134.819 0.474 -8.070 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.374 0.481 -8.568 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.055 1.695 -7.178 1.00 0.00 C ATOM 0 H VAL A 119 136.683 0.015 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 119 134.162 -1.356 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 119 135.497 0.509 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.191 1.391 -9.140 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.204 -0.388 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.695 0.445 -7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.870 2.604 -7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.378 1.659 -6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.086 1.693 -6.823 1.00 0.00 H new ATOM 1490 N TYR A 120 135.441 -2.692 -8.740 1.00 0.00 N ATOM 1491 CA TYR A 120 136.283 -3.642 -9.523 1.00 0.00 C ATOM 1492 C TYR A 120 135.502 -4.174 -10.729 1.00 0.00 C ATOM 1493 O TYR A 120 134.609 -4.985 -10.591 1.00 0.00 O ATOM 1494 CB TYR A 120 136.603 -4.778 -8.549 1.00 0.00 C ATOM 1495 CG TYR A 120 137.348 -5.873 -9.275 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.468 -5.561 -10.054 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.918 -7.201 -9.168 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.160 -6.577 -10.725 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.609 -8.216 -9.840 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.729 -7.904 -10.618 1.00 0.00 C ATOM 1501 OH TYR A 120 139.411 -8.906 -11.279 1.00 0.00 O ATOM 0 H TYR A 120 134.436 -2.853 -8.799 1.00 0.00 H new ATOM 0 HA TYR A 120 137.185 -3.170 -9.913 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.204 -4.402 -7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.682 -5.173 -8.120 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.799 -4.536 -10.138 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.054 -7.442 -8.567 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.026 -6.337 -11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 120 137.277 -9.241 -9.758 1.00 0.00 H new ATOM 0 HH TYR A 120 138.982 -9.768 -11.098 1.00 0.00 H new ATOM 1511 N ILE A 121 135.829 -3.723 -11.911 1.00 0.00 N ATOM 1512 CA ILE A 121 135.095 -4.209 -13.117 1.00 0.00 C ATOM 1513 C ILE A 121 136.073 -4.548 -14.245 1.00 0.00 C ATOM 1514 O ILE A 121 137.135 -3.970 -14.356 1.00 0.00 O ATOM 1515 CB ILE A 121 134.188 -3.049 -13.527 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.099 -2.869 -12.468 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.537 -3.359 -14.878 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.226 -1.486 -11.824 1.00 0.00 C ATOM 0 H ILE A 121 136.568 -3.044 -12.094 1.00 0.00 H new ATOM 0 HA ILE A 121 134.530 -5.117 -12.909 1.00 0.00 H new ATOM 0 HB ILE A 121 134.777 -2.136 -13.612 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.115 -2.979 -12.923 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.187 -3.644 -11.707 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.891 -2.531 -15.169 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.312 -3.497 -15.632 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.945 -4.270 -14.796 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.448 -1.363 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.205 -1.392 -11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.116 -0.717 -12.589 1.00 0.00 H new ATOM 1530 N ASP A 122 135.715 -5.481 -15.083 1.00 0.00 N ATOM 1531 CA ASP A 122 136.613 -5.863 -16.208 1.00 0.00 C ATOM 1532 C ASP A 122 135.812 -6.596 -17.287 1.00 0.00 C ATOM 1533 O ASP A 122 135.578 -7.785 -17.197 1.00 0.00 O ATOM 1534 CB ASP A 122 137.655 -6.792 -15.586 1.00 0.00 C ATOM 1535 CG ASP A 122 136.974 -7.719 -14.576 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.633 -7.246 -13.505 1.00 0.00 O ATOM 1537 OD2 ASP A 122 136.805 -8.885 -14.892 1.00 0.00 O ATOM 0 H ASP A 122 134.836 -5.997 -15.037 1.00 0.00 H new ATOM 0 HA ASP A 122 137.076 -4.999 -16.684 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.144 -7.380 -16.363 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.431 -6.207 -15.093 1.00 0.00 H new ATOM 1542 N GLU A 123 135.388 -5.899 -18.305 1.00 0.00 N ATOM 1543 CA GLU A 123 134.600 -6.562 -19.383 1.00 0.00 C ATOM 1544 C GLU A 123 134.344 -5.588 -20.537 1.00 0.00 C ATOM 1545 O GLU A 123 134.929 -4.526 -20.607 1.00 0.00 O ATOM 1546 CB GLU A 123 133.283 -6.966 -18.721 1.00 0.00 C ATOM 1547 CG GLU A 123 132.801 -5.837 -17.807 1.00 0.00 C ATOM 1548 CD GLU A 123 131.272 -5.817 -17.784 1.00 0.00 C ATOM 1549 OE1 GLU A 123 130.684 -6.881 -17.876 1.00 0.00 O ATOM 1550 OE2 GLU A 123 130.715 -4.737 -17.673 1.00 0.00 O ATOM 0 H GLU A 123 135.552 -4.901 -18.437 1.00 0.00 H new ATOM 0 HA GLU A 123 135.125 -7.419 -19.806 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.532 -7.178 -19.482 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.420 -7.881 -18.145 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.189 -5.981 -16.798 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.183 -4.880 -18.162 1.00 0.00 H new ATOM 1557 N LYS A 124 133.475 -5.946 -21.445 1.00 0.00 N ATOM 1558 CA LYS A 124 133.181 -5.045 -22.597 1.00 0.00 C ATOM 1559 C LYS A 124 131.909 -4.236 -22.329 1.00 0.00 C ATOM 1560 O LYS A 124 130.828 -4.604 -22.746 1.00 0.00 O ATOM 1561 CB LYS A 124 132.981 -5.980 -23.790 1.00 0.00 C ATOM 1562 CG LYS A 124 134.233 -5.961 -24.670 1.00 0.00 C ATOM 1563 CD LYS A 124 133.848 -6.285 -26.114 1.00 0.00 C ATOM 1564 CE LYS A 124 134.291 -5.143 -27.031 1.00 0.00 C ATOM 1565 NZ LYS A 124 134.338 -5.742 -28.394 1.00 0.00 N ATOM 0 H LYS A 124 132.956 -6.824 -21.438 1.00 0.00 H new ATOM 0 HA LYS A 124 133.981 -4.326 -22.772 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.784 -6.994 -23.442 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.112 -5.667 -24.369 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.710 -4.982 -24.621 1.00 0.00 H new ATOM 0 HG3 LYS A 124 134.958 -6.688 -24.304 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.317 -7.218 -26.426 1.00 0.00 H new ATOM 0 HD3 LYS A 124 132.770 -6.429 -26.190 1.00 0.00 H new ATOM 0 HE2 LYS A 124 133.590 -4.309 -26.990 1.00 0.00 H new ATOM 0 HE3 LYS A 124 135.266 -4.755 -26.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 134.634 -5.019 -29.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 135.018 -6.529 -28.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 133.394 -6.097 -28.650 1.00 0.00 H new ATOM 1579 N VAL A 125 132.030 -3.134 -21.640 1.00 0.00 N ATOM 1580 CA VAL A 125 130.831 -2.299 -21.348 1.00 0.00 C ATOM 1581 C VAL A 125 130.444 -1.489 -22.589 1.00 0.00 C ATOM 1582 O VAL A 125 131.288 -0.935 -23.264 1.00 0.00 O ATOM 1583 CB VAL A 125 131.257 -1.372 -20.208 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.799 -2.208 -19.047 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.350 -0.422 -20.700 1.00 0.00 C ATOM 0 H VAL A 125 132.909 -2.776 -21.266 1.00 0.00 H new ATOM 0 HA VAL A 125 129.963 -2.899 -21.075 1.00 0.00 H new ATOM 0 HB VAL A 125 130.396 -0.793 -19.873 1.00 0.00 H new ATOM 0 HG11 VAL A 125 132.103 -1.548 -18.234 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.022 -2.886 -18.693 1.00 0.00 H new ATOM 0 HG13 VAL A 125 132.659 -2.786 -19.385 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.652 0.238 -19.886 1.00 0.00 H new ATOM 0 HG22 VAL A 125 133.210 -1.000 -21.037 1.00 0.00 H new ATOM 0 HG23 VAL A 125 131.968 0.175 -21.528 1.00 0.00 H new ATOM 1595 N ASN A 126 129.178 -1.421 -22.898 1.00 0.00 N ATOM 1596 CA ASN A 126 128.750 -0.650 -24.100 1.00 0.00 C ATOM 1597 C ASN A 126 129.579 -1.078 -25.313 1.00 0.00 C ATOM 1598 O ASN A 126 129.796 -0.313 -26.231 1.00 0.00 O ATOM 1599 CB ASN A 126 129.022 0.814 -23.752 1.00 0.00 C ATOM 1600 CG ASN A 126 127.783 1.423 -23.093 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.513 2.597 -23.253 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.013 0.671 -22.356 1.00 0.00 N ATOM 0 H ASN A 126 128.424 -1.864 -22.373 1.00 0.00 H new ATOM 0 HA ASN A 126 127.703 -0.817 -24.351 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.877 0.886 -23.079 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.278 1.371 -24.653 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.184 1.068 -21.914 1.00 0.00 H new ATOM 0 HD22 ASN A 126 127.240 -0.314 -22.222 1.00 0.00 H new ATOM 1609 N GLY A 127 130.048 -2.297 -25.318 1.00 0.00 N ATOM 1610 CA GLY A 127 130.867 -2.777 -26.467 1.00 0.00 C ATOM 1611 C GLY A 127 132.283 -2.210 -26.350 1.00 0.00 C ATOM 1612 O GLY A 127 132.924 -1.910 -27.338 1.00 0.00 O ATOM 0 H GLY A 127 129.899 -2.981 -24.576 1.00 0.00 H new ATOM 0 HA2 GLY A 127 130.899 -3.867 -26.476 1.00 0.00 H new ATOM 0 HA3 GLY A 127 130.414 -2.464 -27.408 1.00 0.00 H new ATOM 1616 N LYS A 128 132.776 -2.056 -25.150 1.00 0.00 N ATOM 1617 CA LYS A 128 134.152 -1.506 -24.978 1.00 0.00 C ATOM 1618 C LYS A 128 134.838 -2.165 -23.772 1.00 0.00 C ATOM 1619 O LYS A 128 134.280 -2.201 -22.693 1.00 0.00 O ATOM 1620 CB LYS A 128 133.947 -0.012 -24.722 1.00 0.00 C ATOM 1621 CG LYS A 128 134.473 0.787 -25.914 1.00 0.00 C ATOM 1622 CD LYS A 128 133.585 2.012 -26.140 1.00 0.00 C ATOM 1623 CE LYS A 128 133.828 3.031 -25.026 1.00 0.00 C ATOM 1624 NZ LYS A 128 132.628 3.915 -25.044 1.00 0.00 N ATOM 0 H LYS A 128 132.288 -2.286 -24.285 1.00 0.00 H new ATOM 0 HA LYS A 128 134.784 -1.692 -25.846 1.00 0.00 H new ATOM 0 HB2 LYS A 128 132.889 0.199 -24.568 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.468 0.287 -23.812 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.501 1.099 -25.731 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.484 0.163 -26.807 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.804 2.459 -27.110 1.00 0.00 H new ATOM 0 HD3 LYS A 128 132.536 1.716 -26.154 1.00 0.00 H new ATOM 0 HE2 LYS A 128 133.942 2.540 -24.060 1.00 0.00 H new ATOM 0 HE3 LYS A 128 134.740 3.600 -25.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 132.721 4.642 -24.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 132.549 4.374 -25.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 131.776 3.347 -24.865 1.00 0.00 H new ATOM 1638 N PRO A 129 136.030 -2.663 -23.990 1.00 0.00 N ATOM 1639 CA PRO A 129 136.783 -3.318 -22.891 1.00 0.00 C ATOM 1640 C PRO A 129 137.211 -2.279 -21.853 1.00 0.00 C ATOM 1641 O PRO A 129 138.057 -1.444 -22.106 1.00 0.00 O ATOM 1642 CB PRO A 129 138.002 -3.921 -23.587 1.00 0.00 C ATOM 1643 CG PRO A 129 138.146 -3.163 -24.869 1.00 0.00 C ATOM 1644 CD PRO A 129 136.776 -2.666 -25.252 1.00 0.00 C ATOM 0 HA PRO A 129 136.195 -4.066 -22.358 1.00 0.00 H new ATOM 0 HB2 PRO A 129 138.895 -3.822 -22.970 1.00 0.00 H new ATOM 0 HB3 PRO A 129 137.860 -4.985 -23.774 1.00 0.00 H new ATOM 0 HG2 PRO A 129 138.837 -2.329 -24.747 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.555 -3.804 -25.650 1.00 0.00 H new ATOM 0 HD2 PRO A 129 136.822 -1.669 -25.690 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.308 -3.317 -25.990 1.00 0.00 H new ATOM 1652 N PHE A 130 136.631 -2.319 -20.685 1.00 0.00 N ATOM 1653 CA PHE A 130 137.006 -1.331 -19.635 1.00 0.00 C ATOM 1654 C PHE A 130 137.639 -2.040 -18.435 1.00 0.00 C ATOM 1655 O PHE A 130 137.407 -3.210 -18.199 1.00 0.00 O ATOM 1656 CB PHE A 130 135.693 -0.662 -19.229 1.00 0.00 C ATOM 1657 CG PHE A 130 135.956 0.324 -18.117 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.829 1.397 -18.328 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.331 0.163 -16.875 1.00 0.00 C ATOM 1660 CE1 PHE A 130 137.077 2.312 -17.296 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.579 1.076 -15.844 1.00 0.00 C ATOM 1662 CZ PHE A 130 136.452 2.151 -16.055 1.00 0.00 C ATOM 0 H PHE A 130 135.915 -2.992 -20.413 1.00 0.00 H new ATOM 0 HA PHE A 130 137.738 -0.608 -19.997 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.252 -0.152 -20.085 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.975 -1.414 -18.901 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.312 1.520 -19.286 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.658 -0.666 -16.712 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.750 3.141 -17.459 1.00 0.00 H new ATOM 0 HE2 PHE A 130 135.097 0.952 -14.885 1.00 0.00 H new ATOM 0 HZ PHE A 130 136.643 2.856 -15.259 1.00 0.00 H new ATOM 1672 N LYS A 131 138.432 -1.339 -17.674 1.00 0.00 N ATOM 1673 CA LYS A 131 139.078 -1.966 -16.486 1.00 0.00 C ATOM 1674 C LYS A 131 138.944 -1.045 -15.273 1.00 0.00 C ATOM 1675 O LYS A 131 139.548 0.008 -15.212 1.00 0.00 O ATOM 1676 CB LYS A 131 140.547 -2.134 -16.875 1.00 0.00 C ATOM 1677 CG LYS A 131 140.862 -3.622 -17.046 1.00 0.00 C ATOM 1678 CD LYS A 131 140.671 -4.021 -18.511 1.00 0.00 C ATOM 1679 CE LYS A 131 142.008 -3.917 -19.247 1.00 0.00 C ATOM 1680 NZ LYS A 131 141.644 -3.686 -20.674 1.00 0.00 N ATOM 0 H LYS A 131 138.662 -0.356 -17.823 1.00 0.00 H new ATOM 0 HA LYS A 131 138.620 -2.918 -16.217 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.752 -1.599 -17.802 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.189 -1.701 -16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.886 -3.826 -16.733 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.210 -4.218 -16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 131 140.287 -5.039 -18.575 1.00 0.00 H new ATOM 0 HD3 LYS A 131 139.933 -3.372 -18.982 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.612 -3.098 -18.856 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.594 -4.829 -19.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 142.510 -3.604 -21.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 141.076 -4.485 -21.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 141.092 -2.808 -20.754 1.00 0.00 H new ATOM 1694 N TYR A 132 138.151 -1.428 -14.311 1.00 0.00 N ATOM 1695 CA TYR A 132 137.975 -0.568 -13.107 1.00 0.00 C ATOM 1696 C TYR A 132 138.574 -1.257 -11.878 1.00 0.00 C ATOM 1697 O TYR A 132 138.262 -2.392 -11.578 1.00 0.00 O ATOM 1698 CB TYR A 132 136.460 -0.414 -12.956 1.00 0.00 C ATOM 1699 CG TYR A 132 136.142 0.929 -12.342 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.734 2.092 -12.850 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.247 1.012 -11.269 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.432 3.337 -12.283 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.945 2.256 -10.702 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.537 3.418 -11.210 1.00 0.00 C ATOM 1705 OH TYR A 132 135.236 4.643 -10.651 1.00 0.00 O ATOM 0 H TYR A 132 137.618 -2.298 -14.306 1.00 0.00 H new ATOM 0 HA TYR A 132 138.475 0.396 -13.204 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.977 -0.503 -13.929 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.064 -1.214 -12.330 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.423 2.029 -13.679 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.789 0.115 -10.878 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.890 4.234 -12.674 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.256 2.319 -9.873 1.00 0.00 H new ATOM 0 HH TYR A 132 135.854 4.826 -9.913 1.00 0.00 H new ATOM 1715 N ASP A 133 139.432 -0.580 -11.166 1.00 0.00 N ATOM 1716 CA ASP A 133 140.051 -1.194 -9.958 1.00 0.00 C ATOM 1717 C ASP A 133 140.678 -0.108 -9.080 1.00 0.00 C ATOM 1718 O ASP A 133 141.856 0.172 -9.170 1.00 0.00 O ATOM 1719 CB ASP A 133 141.129 -2.135 -10.498 1.00 0.00 C ATOM 1720 CG ASP A 133 142.112 -2.485 -9.379 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.654 -2.810 -8.295 1.00 0.00 O ATOM 1722 OD2 ASP A 133 143.305 -2.422 -9.624 1.00 0.00 O ATOM 0 H ASP A 133 139.732 0.374 -11.369 1.00 0.00 H new ATOM 0 HA ASP A 133 139.322 -1.722 -9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.670 -3.043 -10.890 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.658 -1.662 -11.326 1.00 0.00 H new ATOM 1727 N HIS A 134 139.898 0.511 -8.237 1.00 0.00 N ATOM 1728 CA HIS A 134 140.454 1.582 -7.361 1.00 0.00 C ATOM 1729 C HIS A 134 139.633 1.703 -6.075 1.00 0.00 C ATOM 1730 O HIS A 134 138.789 0.879 -5.785 1.00 0.00 O ATOM 1731 CB HIS A 134 140.347 2.864 -8.186 1.00 0.00 C ATOM 1732 CG HIS A 134 141.721 3.430 -8.411 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.386 3.300 -9.620 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.571 4.129 -7.590 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.580 3.907 -9.494 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.744 4.429 -8.276 1.00 0.00 N ATOM 0 H HIS A 134 138.903 0.323 -8.117 1.00 0.00 H new ATOM 0 HA HIS A 134 141.481 1.373 -7.060 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.867 2.655 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.722 3.592 -7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.361 4.404 -6.567 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.316 3.965 -10.282 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.555 4.938 -7.924 1.00 0.00 H new ATOM 1744 N HIS A 135 139.873 2.730 -5.305 1.00 0.00 N ATOM 1745 CA HIS A 135 139.107 2.908 -4.040 1.00 0.00 C ATOM 1746 C HIS A 135 138.337 4.231 -4.071 1.00 0.00 C ATOM 1747 O HIS A 135 138.791 5.212 -4.627 1.00 0.00 O ATOM 1748 CB HIS A 135 140.162 2.928 -2.933 1.00 0.00 C ATOM 1749 CG HIS A 135 140.641 4.339 -2.721 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.516 4.986 -1.502 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.248 5.237 -3.563 1.00 0.00 C ATOM 1752 CE1 HIS A 135 141.038 6.219 -1.643 1.00 0.00 C ATOM 1753 NE2 HIS A 135 141.498 6.424 -2.880 1.00 0.00 N ATOM 0 H HIS A 135 140.566 3.453 -5.498 1.00 0.00 H new ATOM 0 HA HIS A 135 138.374 2.116 -3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.742 2.533 -2.008 1.00 0.00 H new ATOM 0 HB3 HIS A 135 141.000 2.285 -3.203 1.00 0.00 H new ATOM 0 HD2 HIS A 135 141.494 5.051 -4.598 1.00 0.00 H new ATOM 0 HE1 HIS A 135 141.080 6.953 -0.852 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.938 7.269 -3.246 1.00 0.00 H new ATOM 1761 N TYR A 136 137.176 4.265 -3.479 1.00 0.00 N ATOM 1762 CA TYR A 136 136.377 5.524 -3.475 1.00 0.00 C ATOM 1763 C TYR A 136 135.425 5.539 -2.277 1.00 0.00 C ATOM 1764 O TYR A 136 135.396 4.620 -1.483 1.00 0.00 O ATOM 1765 CB TYR A 136 135.595 5.498 -4.788 1.00 0.00 C ATOM 1766 CG TYR A 136 136.509 5.886 -5.926 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.051 7.175 -5.980 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.816 4.955 -6.926 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.899 7.535 -7.034 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.664 5.315 -7.981 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.206 6.605 -8.035 1.00 0.00 C ATOM 1772 OH TYR A 136 139.043 6.959 -9.073 1.00 0.00 O ATOM 0 H TYR A 136 136.745 3.476 -2.997 1.00 0.00 H new ATOM 0 HA TYR A 136 137.002 6.414 -3.393 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.185 4.503 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.751 6.186 -4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.815 7.892 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.399 3.960 -6.884 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.317 8.530 -7.075 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.900 4.598 -8.753 1.00 0.00 H new ATOM 0 HH TYR A 136 139.152 6.197 -9.679 1.00 0.00 H new ATOM 1782 N ASN A 137 134.647 6.577 -2.138 1.00 0.00 N ATOM 1783 CA ASN A 137 133.702 6.647 -0.987 1.00 0.00 C ATOM 1784 C ASN A 137 132.480 7.492 -1.352 1.00 0.00 C ATOM 1785 O ASN A 137 132.426 8.107 -2.397 1.00 0.00 O ATOM 1786 CB ASN A 137 134.498 7.310 0.138 1.00 0.00 C ATOM 1787 CG ASN A 137 135.459 8.343 -0.454 1.00 0.00 C ATOM 1788 OD1 ASN A 137 135.072 9.148 -1.277 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.705 8.354 -0.067 1.00 0.00 N ATOM 0 H ASN A 137 134.624 7.378 -2.769 1.00 0.00 H new ATOM 0 HA ASN A 137 133.330 5.664 -0.699 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.820 7.791 0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.055 6.557 0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.354 9.039 -0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.030 7.678 0.624 1.00 0.00 H new ATOM 1796 N ILE A 138 131.498 7.527 -0.493 1.00 0.00 N ATOM 1797 CA ILE A 138 130.280 8.332 -0.785 1.00 0.00 C ATOM 1798 C ILE A 138 129.576 8.714 0.519 1.00 0.00 C ATOM 1799 O ILE A 138 129.873 8.190 1.575 1.00 0.00 O ATOM 1800 CB ILE A 138 129.390 7.423 -1.633 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.579 5.969 -1.197 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.775 7.564 -3.106 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.568 5.082 -1.929 1.00 0.00 C ATOM 0 H ILE A 138 131.487 7.032 0.399 1.00 0.00 H new ATOM 0 HA ILE A 138 130.515 9.262 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 138 128.347 7.710 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.595 5.641 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.443 5.881 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.141 6.916 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.641 8.599 -3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.818 7.277 -3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.702 4.046 -1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.556 5.406 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.725 5.162 -3.005 1.00 0.00 H new ATOM 1815 N THR A 139 128.652 9.633 0.456 1.00 0.00 N ATOM 1816 CA THR A 139 127.936 10.061 1.692 1.00 0.00 C ATOM 1817 C THR A 139 126.659 9.240 1.901 1.00 0.00 C ATOM 1818 O THR A 139 125.779 9.220 1.064 1.00 0.00 O ATOM 1819 CB THR A 139 127.588 11.529 1.451 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.780 12.264 1.209 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.875 12.095 2.681 1.00 0.00 C ATOM 0 H THR A 139 128.361 10.107 -0.399 1.00 0.00 H new ATOM 0 HA THR A 139 128.545 9.916 2.584 1.00 0.00 H new ATOM 0 HB THR A 139 126.931 11.610 0.585 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.557 11.705 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.627 13.142 2.508 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.960 11.531 2.863 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.529 12.016 3.549 1.00 0.00 H new ATOM 1829 N TYR A 140 126.545 8.578 3.022 1.00 0.00 N ATOM 1830 CA TYR A 140 125.316 7.778 3.294 1.00 0.00 C ATOM 1831 C TYR A 140 124.282 8.651 4.004 1.00 0.00 C ATOM 1832 O TYR A 140 124.605 9.693 4.541 1.00 0.00 O ATOM 1833 CB TYR A 140 125.771 6.637 4.204 1.00 0.00 C ATOM 1834 CG TYR A 140 126.180 5.452 3.364 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.249 5.563 2.466 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.491 4.240 3.485 1.00 0.00 C ATOM 1837 CE1 TYR A 140 127.628 4.460 1.689 1.00 0.00 C ATOM 1838 CE2 TYR A 140 125.869 3.139 2.710 1.00 0.00 C ATOM 1839 CZ TYR A 140 126.938 3.249 1.812 1.00 0.00 C ATOM 1840 OH TYR A 140 127.311 2.161 1.048 1.00 0.00 O ATOM 0 H TYR A 140 127.249 8.557 3.760 1.00 0.00 H new ATOM 0 HA TYR A 140 124.853 7.402 2.381 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.607 6.963 4.823 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.965 6.355 4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 140 127.781 6.498 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.667 4.155 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 140 128.452 4.545 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.337 2.204 2.804 1.00 0.00 H new ATOM 0 HH TYR A 140 126.730 1.400 1.257 1.00 0.00 H new ATOM 1850 N LYS A 141 123.042 8.246 4.012 1.00 0.00 N ATOM 1851 CA LYS A 141 122.004 9.075 4.689 1.00 0.00 C ATOM 1852 C LYS A 141 120.828 8.207 5.148 1.00 0.00 C ATOM 1853 O LYS A 141 119.968 7.851 4.369 1.00 0.00 O ATOM 1854 CB LYS A 141 121.547 10.076 3.629 1.00 0.00 C ATOM 1855 CG LYS A 141 122.209 11.431 3.882 1.00 0.00 C ATOM 1856 CD LYS A 141 121.158 12.428 4.372 1.00 0.00 C ATOM 1857 CE LYS A 141 121.128 12.430 5.901 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.683 12.488 6.257 1.00 0.00 N ATOM 0 H LYS A 141 122.704 7.384 3.583 1.00 0.00 H new ATOM 0 HA LYS A 141 122.393 9.566 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.808 9.713 2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.462 10.179 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 141 123.001 11.328 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.674 11.797 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 141 121.388 13.427 4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 141 120.177 12.161 3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 141 121.599 11.534 6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.669 13.285 6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.580 12.493 7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.263 13.354 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.195 11.658 5.864 1.00 0.00 H new ATOM 1872 N PHE A 142 120.777 7.879 6.412 1.00 0.00 N ATOM 1873 CA PHE A 142 119.645 7.049 6.921 1.00 0.00 C ATOM 1874 C PHE A 142 118.518 7.964 7.407 1.00 0.00 C ATOM 1875 O PHE A 142 118.752 8.930 8.105 1.00 0.00 O ATOM 1876 CB PHE A 142 120.225 6.249 8.089 1.00 0.00 C ATOM 1877 CG PHE A 142 121.331 5.351 7.588 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.089 4.461 6.535 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.600 5.407 8.179 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.114 3.629 6.072 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.625 4.575 7.716 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.382 3.685 6.662 1.00 0.00 C ATOM 0 H PHE A 142 121.468 8.149 7.112 1.00 0.00 H new ATOM 0 HA PHE A 142 119.229 6.395 6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.610 6.926 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.443 5.652 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.111 4.417 6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.787 6.093 8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.927 2.943 5.259 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.603 4.619 8.171 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.173 3.042 6.305 1.00 0.00 H new ATOM 1892 N ASN A 143 117.300 7.678 7.038 1.00 0.00 N ATOM 1893 CA ASN A 143 116.172 8.548 7.478 1.00 0.00 C ATOM 1894 C ASN A 143 115.059 7.709 8.113 1.00 0.00 C ATOM 1895 O ASN A 143 114.345 6.980 7.442 1.00 0.00 O ATOM 1896 CB ASN A 143 115.676 9.236 6.204 1.00 0.00 C ATOM 1897 CG ASN A 143 116.827 10.017 5.561 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.834 11.231 5.579 1.00 0.00 O ATOM 1899 ND2 ASN A 143 117.808 9.370 4.988 1.00 0.00 N ATOM 0 H ASN A 143 117.037 6.884 6.454 1.00 0.00 H new ATOM 0 HA ASN A 143 116.483 9.270 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.291 8.494 5.504 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.852 9.910 6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 143 118.576 9.885 4.558 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.805 8.350 4.971 1.00 0.00 H new ATOM 1906 N GLY A 144 114.910 7.814 9.406 1.00 0.00 N ATOM 1907 CA GLY A 144 113.852 7.040 10.111 1.00 0.00 C ATOM 1908 C GLY A 144 113.578 7.695 11.467 1.00 0.00 C ATOM 1909 O GLY A 144 113.653 8.902 11.594 1.00 0.00 O ATOM 0 H GLY A 144 115.481 8.408 10.007 1.00 0.00 H new ATOM 0 HA2 GLY A 144 112.941 7.016 9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.170 6.007 10.249 1.00 0.00 H new ATOM 1913 N PRO A 145 113.274 6.882 12.444 1.00 0.00 N ATOM 1914 CA PRO A 145 112.996 7.407 13.803 1.00 0.00 C ATOM 1915 C PRO A 145 114.223 8.152 14.340 1.00 0.00 C ATOM 1916 O PRO A 145 115.163 8.417 13.619 1.00 0.00 O ATOM 1917 CB PRO A 145 112.709 6.161 14.641 1.00 0.00 C ATOM 1918 CG PRO A 145 113.176 4.997 13.821 1.00 0.00 C ATOM 1919 CD PRO A 145 113.162 5.423 12.379 1.00 0.00 C ATOM 0 HA PRO A 145 112.167 8.114 13.821 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.235 6.202 15.595 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.646 6.078 14.866 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.179 4.695 14.121 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.525 4.136 13.972 1.00 0.00 H new ATOM 0 HD2 PRO A 145 113.990 4.983 11.824 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.244 5.114 11.880 1.00 0.00 H new ATOM 1927 N THR A 146 114.220 8.492 15.599 1.00 0.00 N ATOM 1928 CA THR A 146 115.389 9.219 16.176 1.00 0.00 C ATOM 1929 C THR A 146 115.553 8.867 17.656 1.00 0.00 C ATOM 1930 O THR A 146 116.646 8.633 18.131 1.00 0.00 O ATOM 1931 CB THR A 146 115.053 10.702 16.011 1.00 0.00 C ATOM 1932 OG1 THR A 146 113.663 10.845 15.758 1.00 0.00 O ATOM 1933 CG2 THR A 146 115.850 11.282 14.840 1.00 0.00 C ATOM 0 H THR A 146 113.461 8.299 16.253 1.00 0.00 H new ATOM 0 HA THR A 146 116.324 8.955 15.682 1.00 0.00 H new ATOM 0 HB THR A 146 115.314 11.237 16.924 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.446 11.795 15.654 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.609 12.339 14.724 1.00 0.00 H new ATOM 0 HG22 THR A 146 116.917 11.172 15.036 1.00 0.00 H new ATOM 0 HG23 THR A 146 115.592 10.749 13.925 1.00 0.00 H new ATOM 1941 N ASP A 147 114.475 8.829 18.391 1.00 0.00 N ATOM 1942 CA ASP A 147 114.572 8.493 19.839 1.00 0.00 C ATOM 1943 C ASP A 147 113.945 7.122 20.106 1.00 0.00 C ATOM 1944 O ASP A 147 114.605 6.204 20.547 1.00 0.00 O ATOM 1945 CB ASP A 147 113.789 9.593 20.556 1.00 0.00 C ATOM 1946 CG ASP A 147 114.592 10.895 20.519 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.762 10.857 20.862 1.00 0.00 O ATOM 1948 OD2 ASP A 147 114.022 11.908 20.148 1.00 0.00 O ATOM 0 H ASP A 147 113.532 9.016 18.051 1.00 0.00 H new ATOM 0 HA ASP A 147 115.605 8.441 20.183 1.00 0.00 H new ATOM 0 HB2 ASP A 147 112.820 9.736 20.077 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.594 9.302 21.588 1.00 0.00 H new ATOM 1953 N VAL A 148 112.674 6.980 19.842 1.00 0.00 N ATOM 1954 CA VAL A 148 112.001 5.669 20.077 1.00 0.00 C ATOM 1955 C VAL A 148 112.197 5.226 21.530 1.00 0.00 C ATOM 1956 O VAL A 148 112.573 4.102 21.801 1.00 0.00 O ATOM 1957 CB VAL A 148 112.680 4.692 19.118 1.00 0.00 C ATOM 1958 CG1 VAL A 148 112.017 3.318 19.237 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.534 5.202 17.682 1.00 0.00 C ATOM 0 H VAL A 148 112.072 7.716 19.473 1.00 0.00 H new ATOM 0 HA VAL A 148 110.926 5.722 19.905 1.00 0.00 H new ATOM 0 HB VAL A 148 113.737 4.611 19.371 1.00 0.00 H new ATOM 0 HG11 VAL A 148 112.501 2.620 18.553 1.00 0.00 H new ATOM 0 HG12 VAL A 148 112.117 2.953 20.259 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.960 3.401 18.983 1.00 0.00 H new ATOM 0 HG21 VAL A 148 113.018 4.505 16.998 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.477 5.282 17.430 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.003 6.182 17.594 1.00 0.00 H new ATOM 1969 N ALA A 149 111.942 6.099 22.465 1.00 0.00 N ATOM 1970 CA ALA A 149 112.112 5.728 23.900 1.00 0.00 C ATOM 1971 C ALA A 149 111.277 6.657 24.786 1.00 0.00 C ATOM 1972 O ALA A 149 111.753 7.187 25.769 1.00 0.00 O ATOM 1973 CB ALA A 149 113.601 5.911 24.185 1.00 0.00 C ATOM 0 H ALA A 149 111.623 7.053 22.298 1.00 0.00 H new ATOM 0 HA ALA A 149 111.782 4.710 24.105 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.806 5.657 25.225 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.180 5.259 23.531 1.00 0.00 H new ATOM 0 HB3 ALA A 149 113.881 6.948 24.003 1.00 0.00 H new ATOM 1979 N GLY A 150 110.035 6.859 24.441 1.00 0.00 N ATOM 1980 CA GLY A 150 109.170 7.756 25.260 1.00 0.00 C ATOM 1981 C GLY A 150 108.695 8.929 24.402 1.00 0.00 C ATOM 0 H GLY A 150 109.582 6.442 23.628 1.00 0.00 H new ATOM 0 HA2 GLY A 150 108.313 7.202 25.644 1.00 0.00 H new ATOM 0 HA3 GLY A 150 109.724 8.124 26.123 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.628 4.791 -10.987 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.302 7.676 -10.572 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.662 4.724 -14.213 1.00 0.00 C HETATM 1989 CHC ZNH A 151 131.068 2.093 -11.381 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.645 4.952 -7.752 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.692 5.902 -12.088 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.349 7.121 -11.763 1.00 0.00 C HETATM 1993 C2A ZNH A 151 135.015 7.601 -12.862 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.832 6.772 -13.872 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.040 5.726 -13.459 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.399 6.944 -15.258 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.825 8.871 -12.907 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.247 8.587 -12.427 1.00 0.00 C HETATM 1999 CGA ZNH A 151 138.176 8.535 -13.615 1.00 0.00 C HETATM 2000 O1A ZNH A 151 138.715 9.543 -14.004 1.00 0.00 O HETATM 2001 O2A ZNH A 151 138.402 7.367 -14.238 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.413 3.641 -12.513 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.893 3.719 -13.805 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.462 2.644 -14.553 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.720 1.871 -13.773 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.669 2.486 -12.451 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.779 2.391 -16.003 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.059 0.615 -14.173 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.782 -0.484 -14.354 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.568 3.743 -9.785 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.952 2.548 -10.182 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.271 2.045 -9.097 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.431 2.860 -8.040 1.00 0.00 C HETATM 2014 C4C ZNH A 151 131.225 3.923 -8.420 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.468 0.772 -9.092 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.855 2.652 -6.699 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.577 2.930 -6.473 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.909 6.004 -9.543 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.417 5.907 -8.254 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.861 7.027 -7.469 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.597 7.792 -8.238 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.641 7.172 -9.539 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.535 7.273 -6.016 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.274 9.079 -7.840 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.563 10.256 -8.508 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.316 11.530 -8.217 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.897 11.661 -7.165 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.341 12.518 -9.125 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.455 7.355 -5.894 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.906 6.443 -5.414 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 133.008 8.199 -5.689 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.667 0.844 -9.828 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.116 -0.068 -9.342 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 129.038 0.617 -8.102 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.407 3.219 -16.607 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.858 2.306 -16.130 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.302 1.465 -16.324 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.034 7.877 -15.687 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.487 6.970 -15.205 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.086 6.110 -15.885 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 133.503 10.095 -9.584 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.540 10.333 -8.139 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 128.153 2.776 -5.481 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.952 3.313 -7.280 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.296 -1.414 -14.650 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.862 -0.456 -14.207 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.570 9.363 -11.733 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.278 7.641 -11.886 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 134.252 9.194 -6.756 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.323 9.058 -8.137 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.845 9.266 -13.923 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.363 9.632 -12.278 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.344 5.038 -6.708 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.532 1.155 -11.525 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.002 4.713 -15.249 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.842 8.611 -10.424 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.480 2.269 -5.892 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.979 0.589 -14.320 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.868 13.268 -8.778 1.00 0.00 H new HETATM 0 H2A ZNH A 151 138.432 7.513 -15.207 1.00 0.00 H new