USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=40 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 110 ASN : amide:sc= -3.03 K(o=-3.7,f=-11!) USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -0.643 USER MOD Set 2.1: A 134 HIS :FLIP no HD1:sc= -0.585 X(o=-1.1,f=-0.79) USER MOD Set 2.2: A 135 HIS :FLIP no HD1:sc= -0.203 X(o=-0.81,f=-0.79) USER MOD Set 3.1: A 61 LYS NZ :NH3+ -125:sc= -1.41 (180deg=-2.84!) USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 54 ASN :FLIP amide:sc= 0.741 F(o=-0.21,f=1.6) USER MOD Set 4.2: A 73 ASN :FLIP amide:sc= 0.867 F(o=-0.07,f=1.6) USER MOD Set 5.1: A 31 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0.087) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 35 ASN : amide:sc= -0.271 K(o=-0.27,f=-2.8!) USER MOD Single : A 36 TYR OH : rot 31:sc= 0.715 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -176:sc= -0.882 (180deg=-0.892) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.5!) USER MOD Single : A 43 THR OG1 : rot 150:sc= -1.57 USER MOD Single : A 44 ASN : amide:sc= -0.605 X(o=-0.6,f=-0.48) USER MOD Single : A 46 THR OG1 : rot -101:sc= 0.116 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.31 X(o=-2.3,f=-2.6!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 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 65 LYS NZ :NH3+ -114:sc= -0.056 (180deg=-0.671) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 69 GLN : amide:sc= -3.81! C(o=-3.8!,f=-4.7!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.048) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.559 X(o=-0.56,f=-0.33) USER MOD Single : A 79 THR OG1 : rot -170:sc= 0 USER MOD Single : A 81 MET CE :methyl 136:sc= -0.531 (180deg=-1.4) USER MOD Single : A 82 SER OG : rot 77:sc= 0.0643 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -8.7! C(o=-11!,f=-8.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.098) USER MOD Single : A 92 SER OG : rot 48:sc= 1.25 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.019) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0337 USER MOD Single : A 102 SER OG : rot 113:sc= 1.68 USER MOD Single : A 107 SER OG : rot 89:sc= 0.203 USER MOD Single : A 112 LYS NZ :NH3+ -150:sc= 0.00509 (180deg=0) 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= -0.588 X(o=-0.59,f=-0.094) 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 -89:sc= -2.3! USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -3.36! C(o=-3.4!,f=-5.8!) USER MOD Single : A 139 THR OG1 : rot 150:sc= -0.984 USER MOD Single : A 140 TYR OH : rot -125:sc= 0.59 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -3.87! C(o=-5!,f=-3.9!) USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 90:sc= -0.319 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 105.349 -8.958 10.475 1.00 0.00 N ATOM 2 CA SER A 25 104.108 -8.249 10.903 1.00 0.00 C ATOM 3 C SER A 25 103.550 -8.885 12.179 1.00 0.00 C ATOM 4 O SER A 25 102.878 -8.242 12.961 1.00 0.00 O ATOM 5 CB SER A 25 103.129 -8.429 9.743 1.00 0.00 C ATOM 6 OG SER A 25 103.090 -7.234 8.972 1.00 0.00 O ATOM 0 HA SER A 25 104.289 -7.197 11.124 1.00 0.00 H new ATOM 0 HB2 SER A 25 103.437 -9.268 9.119 1.00 0.00 H new ATOM 0 HB3 SER A 25 102.135 -8.663 10.124 1.00 0.00 H new ATOM 0 HG SER A 25 102.464 -7.346 8.226 1.00 0.00 H new ATOM 12 N ALA A 26 103.823 -10.142 12.396 1.00 0.00 N ATOM 13 CA ALA A 26 103.308 -10.817 13.622 1.00 0.00 C ATOM 14 C ALA A 26 104.435 -11.596 14.305 1.00 0.00 C ATOM 15 O ALA A 26 105.181 -12.313 13.668 1.00 0.00 O ATOM 16 CB ALA A 26 102.220 -11.769 13.125 1.00 0.00 C ATOM 0 H ALA A 26 104.380 -10.731 11.778 1.00 0.00 H new ATOM 0 HA ALA A 26 102.922 -10.108 14.354 1.00 0.00 H new ATOM 0 HB1 ALA A 26 101.791 -12.305 13.972 1.00 0.00 H new ATOM 0 HB2 ALA A 26 101.439 -11.198 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 26 102.654 -12.484 12.426 1.00 0.00 H new ATOM 22 N ASN A 27 104.566 -11.459 15.596 1.00 0.00 N ATOM 23 CA ASN A 27 105.647 -12.188 16.316 1.00 0.00 C ATOM 24 C ASN A 27 107.015 -11.724 15.811 1.00 0.00 C ATOM 25 O ASN A 27 107.997 -12.432 15.908 1.00 0.00 O ATOM 26 CB ASN A 27 105.424 -13.663 15.981 1.00 0.00 C ATOM 27 CG ASN A 27 105.631 -14.511 17.237 1.00 0.00 C ATOM 28 OD1 ASN A 27 106.649 -14.408 17.892 1.00 0.00 O ATOM 29 ND2 ASN A 27 104.702 -15.350 17.604 1.00 0.00 N ATOM 0 H ASN A 27 103.971 -10.874 16.183 1.00 0.00 H new ATOM 0 HA ASN A 27 105.624 -12.009 17.391 1.00 0.00 H new ATOM 0 HB2 ASN A 27 104.416 -13.810 15.593 1.00 0.00 H new ATOM 0 HB3 ASN A 27 106.116 -13.978 15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 27 104.830 -15.919 18.441 1.00 0.00 H new ATOM 0 HD22 ASN A 27 103.847 -15.437 17.054 1.00 0.00 H new ATOM 36 N ALA A 28 107.083 -10.537 15.275 1.00 0.00 N ATOM 37 CA ALA A 28 108.384 -10.024 14.763 1.00 0.00 C ATOM 38 C ALA A 28 108.395 -8.493 14.788 1.00 0.00 C ATOM 39 O ALA A 28 107.382 -7.853 14.591 1.00 0.00 O ATOM 40 CB ALA A 28 108.476 -10.537 13.326 1.00 0.00 C ATOM 0 H ALA A 28 106.293 -9.900 15.169 1.00 0.00 H new ATOM 0 HA ALA A 28 109.226 -10.358 15.369 1.00 0.00 H new ATOM 0 HB1 ALA A 28 109.411 -10.200 12.878 1.00 0.00 H new ATOM 0 HB2 ALA A 28 108.446 -11.627 13.326 1.00 0.00 H new ATOM 0 HB3 ALA A 28 107.637 -10.151 12.747 1.00 0.00 H new ATOM 46 N ALA A 29 109.533 -7.904 15.031 1.00 0.00 N ATOM 47 CA ALA A 29 109.607 -6.416 15.069 1.00 0.00 C ATOM 48 C ALA A 29 111.066 -5.958 15.008 1.00 0.00 C ATOM 49 O ALA A 29 111.941 -6.692 14.591 1.00 0.00 O ATOM 50 CB ALA A 29 108.977 -6.022 16.404 1.00 0.00 C ATOM 0 H ALA A 29 110.414 -8.388 15.205 1.00 0.00 H new ATOM 0 HA ALA A 29 109.094 -5.955 14.225 1.00 0.00 H new ATOM 0 HB1 ALA A 29 108.994 -4.937 16.508 1.00 0.00 H new ATOM 0 HB2 ALA A 29 107.946 -6.374 16.438 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.541 -6.473 17.220 1.00 0.00 H new ATOM 56 N ASP A 30 111.335 -4.750 15.423 1.00 0.00 N ATOM 57 CA ASP A 30 112.737 -4.247 15.388 1.00 0.00 C ATOM 58 C ASP A 30 113.293 -4.330 13.969 1.00 0.00 C ATOM 59 O ASP A 30 114.481 -4.464 13.773 1.00 0.00 O ATOM 60 CB ASP A 30 113.522 -5.181 16.309 1.00 0.00 C ATOM 61 CG ASP A 30 112.719 -5.436 17.586 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.165 -4.486 18.113 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.671 -6.576 18.015 1.00 0.00 O ATOM 0 H ASP A 30 110.645 -4.091 15.784 1.00 0.00 H new ATOM 0 HA ASP A 30 112.803 -3.206 15.703 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.725 -6.124 15.801 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.487 -4.738 16.556 1.00 0.00 H new ATOM 68 N SER A 31 112.451 -4.263 12.978 1.00 0.00 N ATOM 69 CA SER A 31 112.952 -4.349 11.577 1.00 0.00 C ATOM 70 C SER A 31 111.922 -3.768 10.601 1.00 0.00 C ATOM 71 O SER A 31 110.751 -3.670 10.909 1.00 0.00 O ATOM 72 CB SER A 31 113.157 -5.843 11.332 1.00 0.00 C ATOM 73 OG SER A 31 111.963 -6.402 10.799 1.00 0.00 O ATOM 0 H SER A 31 111.442 -4.153 13.075 1.00 0.00 H new ATOM 0 HA SER A 31 113.870 -3.780 11.427 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.985 -5.999 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.421 -6.343 12.264 1.00 0.00 H new ATOM 0 HG SER A 31 112.093 -7.360 10.640 1.00 0.00 H new ATOM 79 N GLY A 32 112.350 -3.385 9.427 1.00 0.00 N ATOM 80 CA GLY A 32 111.393 -2.812 8.436 1.00 0.00 C ATOM 81 C GLY A 32 112.163 -2.076 7.335 1.00 0.00 C ATOM 82 O GLY A 32 113.371 -1.960 7.380 1.00 0.00 O ATOM 0 H GLY A 32 113.318 -3.444 9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.788 -3.607 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.708 -2.126 8.934 1.00 0.00 H new ATOM 86 N THR A 33 111.470 -1.580 6.344 1.00 0.00 N ATOM 87 CA THR A 33 112.158 -0.851 5.236 1.00 0.00 C ATOM 88 C THR A 33 112.280 0.640 5.573 1.00 0.00 C ATOM 89 O THR A 33 111.315 1.377 5.529 1.00 0.00 O ATOM 90 CB THR A 33 111.259 -1.052 4.016 1.00 0.00 C ATOM 91 OG1 THR A 33 110.036 -1.648 4.426 1.00 0.00 O ATOM 92 CG2 THR A 33 111.959 -1.963 3.007 1.00 0.00 C ATOM 0 H THR A 33 110.456 -1.648 6.253 1.00 0.00 H new ATOM 0 HA THR A 33 113.170 -1.219 5.066 1.00 0.00 H new ATOM 0 HB THR A 33 111.057 -0.087 3.550 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.457 -1.776 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.316 -2.105 2.138 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.897 -1.505 2.694 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.163 -2.929 3.469 1.00 0.00 H new ATOM 100 N LEU A 34 113.459 1.090 5.914 1.00 0.00 N ATOM 101 CA LEU A 34 113.640 2.533 6.257 1.00 0.00 C ATOM 102 C LEU A 34 114.132 3.325 5.041 1.00 0.00 C ATOM 103 O LEU A 34 114.712 2.779 4.126 1.00 0.00 O ATOM 104 CB LEU A 34 114.691 2.543 7.361 1.00 0.00 C ATOM 105 CG LEU A 34 114.636 3.877 8.102 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.266 3.632 9.566 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.005 4.556 8.024 1.00 0.00 C ATOM 0 H LEU A 34 114.304 0.522 5.970 1.00 0.00 H new ATOM 0 HA LEU A 34 112.705 2.998 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.513 1.721 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.683 2.392 6.935 1.00 0.00 H new ATOM 0 HG LEU A 34 113.885 4.520 7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.227 4.584 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.291 3.147 9.619 1.00 0.00 H new ATOM 0 HD13 LEU A 34 115.016 2.990 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.969 5.509 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.756 3.914 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.266 4.729 6.980 1.00 0.00 H new ATOM 119 N ASN A 35 113.908 4.612 5.032 1.00 0.00 N ATOM 120 CA ASN A 35 114.363 5.445 3.880 1.00 0.00 C ATOM 121 C ASN A 35 115.856 5.766 4.007 1.00 0.00 C ATOM 122 O ASN A 35 116.345 6.075 5.075 1.00 0.00 O ATOM 123 CB ASN A 35 113.532 6.725 3.969 1.00 0.00 C ATOM 124 CG ASN A 35 112.296 6.595 3.076 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.263 5.777 2.179 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.270 7.374 3.286 1.00 0.00 N ATOM 0 H ASN A 35 113.429 5.123 5.773 1.00 0.00 H new ATOM 0 HA ASN A 35 114.231 4.934 2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.231 6.904 5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 35 114.130 7.582 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.441 7.296 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.297 8.061 4.039 1.00 0.00 H new ATOM 133 N TYR A 36 116.583 5.704 2.923 1.00 0.00 N ATOM 134 CA TYR A 36 118.040 6.017 2.984 1.00 0.00 C ATOM 135 C TYR A 36 118.594 6.236 1.572 1.00 0.00 C ATOM 136 O TYR A 36 118.051 5.752 0.599 1.00 0.00 O ATOM 137 CB TYR A 36 118.686 4.798 3.645 1.00 0.00 C ATOM 138 CG TYR A 36 119.019 3.762 2.600 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.034 3.326 1.707 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.312 3.230 2.531 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.342 2.359 0.743 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.621 2.265 1.566 1.00 0.00 C ATOM 143 CZ TYR A 36 119.636 1.829 0.672 1.00 0.00 C ATOM 144 OH TYR A 36 119.939 0.874 -0.277 1.00 0.00 O ATOM 0 H TYR A 36 116.231 5.451 2.000 1.00 0.00 H new ATOM 0 HA TYR A 36 118.244 6.930 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.591 5.097 4.174 1.00 0.00 H new ATOM 0 HB3 TYR A 36 118.009 4.374 4.387 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.036 3.736 1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.071 3.564 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.582 2.022 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.619 1.857 1.511 1.00 0.00 H new ATOM 0 HH TYR A 36 119.391 1.021 -1.076 1.00 0.00 H new ATOM 154 N GLU A 37 119.667 6.970 1.452 1.00 0.00 N ATOM 155 CA GLU A 37 120.249 7.226 0.103 1.00 0.00 C ATOM 156 C GLU A 37 121.739 7.549 0.226 1.00 0.00 C ATOM 157 O GLU A 37 122.300 7.535 1.304 1.00 0.00 O ATOM 158 CB GLU A 37 119.486 8.439 -0.431 1.00 0.00 C ATOM 159 CG GLU A 37 118.689 8.036 -1.672 1.00 0.00 C ATOM 160 CD GLU A 37 117.619 9.094 -1.954 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.976 10.256 -2.059 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.462 8.723 -2.060 1.00 0.00 O ATOM 0 H GLU A 37 120.166 7.403 2.229 1.00 0.00 H new ATOM 0 HA GLU A 37 120.161 6.362 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.814 8.826 0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 37 120.183 9.240 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.355 7.938 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.223 7.063 -1.518 1.00 0.00 H new ATOM 169 N VAL A 38 122.386 7.850 -0.868 1.00 0.00 N ATOM 170 CA VAL A 38 123.836 8.183 -0.800 1.00 0.00 C ATOM 171 C VAL A 38 124.161 9.338 -1.746 1.00 0.00 C ATOM 172 O VAL A 38 124.021 9.229 -2.946 1.00 0.00 O ATOM 173 CB VAL A 38 124.569 6.922 -1.244 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.649 5.943 -0.075 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.813 6.278 -2.406 1.00 0.00 C ATOM 0 H VAL A 38 121.975 7.879 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 38 124.130 8.492 0.203 1.00 0.00 H new ATOM 0 HB VAL A 38 125.577 7.179 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.173 5.041 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.189 6.406 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.642 5.682 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.336 5.376 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.804 6.018 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.759 6.980 -3.238 1.00 0.00 H new ATOM 185 N TYR A 39 124.596 10.440 -1.212 1.00 0.00 N ATOM 186 CA TYR A 39 124.931 11.603 -2.075 1.00 0.00 C ATOM 187 C TYR A 39 126.414 11.576 -2.454 1.00 0.00 C ATOM 188 O TYR A 39 127.187 10.806 -1.920 1.00 0.00 O ATOM 189 CB TYR A 39 124.615 12.820 -1.210 1.00 0.00 C ATOM 190 CG TYR A 39 123.118 13.006 -1.137 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.441 13.647 -2.180 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.405 12.535 -0.026 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.053 13.820 -2.113 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.017 12.706 0.039 1.00 0.00 C ATOM 195 CZ TYR A 39 120.341 13.349 -1.004 1.00 0.00 C ATOM 196 OH TYR A 39 118.974 13.518 -0.939 1.00 0.00 O ATOM 0 H TYR A 39 124.735 10.587 -0.212 1.00 0.00 H new ATOM 0 HA TYR A 39 124.373 11.606 -3.011 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.025 12.686 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.083 13.710 -1.630 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.989 14.009 -3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.926 12.040 0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.532 14.317 -2.918 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.468 12.342 0.894 1.00 0.00 H new ATOM 0 HH TYR A 39 118.636 13.133 -0.104 1.00 0.00 H new ATOM 206 N LYS A 40 126.815 12.409 -3.373 1.00 0.00 N ATOM 207 CA LYS A 40 128.248 12.431 -3.786 1.00 0.00 C ATOM 208 C LYS A 40 129.111 12.945 -2.630 1.00 0.00 C ATOM 209 O LYS A 40 128.870 14.005 -2.086 1.00 0.00 O ATOM 210 CB LYS A 40 128.300 13.391 -4.978 1.00 0.00 C ATOM 211 CG LYS A 40 129.751 13.590 -5.425 1.00 0.00 C ATOM 212 CD LYS A 40 130.182 12.413 -6.301 1.00 0.00 C ATOM 213 CE LYS A 40 131.067 11.468 -5.485 1.00 0.00 C ATOM 214 NZ LYS A 40 132.401 11.527 -6.143 1.00 0.00 N ATOM 0 H LYS A 40 126.214 13.076 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 40 128.627 11.444 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.708 12.993 -5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.860 14.350 -4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.847 14.524 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.403 13.667 -4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 40 129.306 11.880 -6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.726 12.775 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.126 11.783 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.669 10.453 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 133.046 10.853 -5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 132.303 11.280 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.787 12.489 -6.059 1.00 0.00 H new ATOM 228 N TYR A 41 130.109 12.197 -2.245 1.00 0.00 N ATOM 229 CA TYR A 41 130.981 12.635 -1.116 1.00 0.00 C ATOM 230 C TYR A 41 131.424 14.086 -1.312 1.00 0.00 C ATOM 231 O TYR A 41 131.675 14.522 -2.419 1.00 0.00 O ATOM 232 CB TYR A 41 132.186 11.694 -1.160 1.00 0.00 C ATOM 233 CG TYR A 41 132.593 11.325 0.248 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.626 10.898 1.167 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.937 11.406 0.632 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.002 10.554 2.470 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.314 11.060 1.936 1.00 0.00 C ATOM 238 CZ TYR A 41 133.346 10.635 2.855 1.00 0.00 C ATOM 239 OH TYR A 41 133.719 10.294 4.139 1.00 0.00 O ATOM 0 H TYR A 41 130.359 11.301 -2.663 1.00 0.00 H new ATOM 0 HA TYR A 41 130.464 12.593 -0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 41 131.938 10.795 -1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.017 12.175 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.590 10.834 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.683 11.735 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.256 10.226 3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.351 11.121 2.233 1.00 0.00 H new ATOM 0 HH TYR A 41 134.687 10.406 4.239 1.00 0.00 H new ATOM 249 N ASN A 42 131.515 14.829 -0.234 1.00 0.00 N ATOM 250 CA ASN A 42 131.939 16.265 -0.307 1.00 0.00 C ATOM 251 C ASN A 42 130.824 17.152 -0.882 1.00 0.00 C ATOM 252 O ASN A 42 130.968 18.355 -0.966 1.00 0.00 O ATOM 253 CB ASN A 42 133.170 16.288 -1.216 1.00 0.00 C ATOM 254 CG ASN A 42 134.131 17.382 -0.750 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.132 17.756 0.406 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.959 17.916 -1.607 1.00 0.00 N ATOM 0 H ASN A 42 131.310 14.496 0.708 1.00 0.00 H new ATOM 0 HA ASN A 42 132.159 16.659 0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.668 15.319 -1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.869 16.469 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.605 18.646 -1.305 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.960 17.604 -2.578 1.00 0.00 H new ATOM 263 N THR A 43 129.712 16.582 -1.270 1.00 0.00 N ATOM 264 CA THR A 43 128.606 17.418 -1.823 1.00 0.00 C ATOM 265 C THR A 43 127.261 16.948 -1.261 1.00 0.00 C ATOM 266 O THR A 43 127.203 16.231 -0.282 1.00 0.00 O ATOM 267 CB THR A 43 128.653 17.215 -3.340 1.00 0.00 C ATOM 268 OG1 THR A 43 127.657 16.277 -3.718 1.00 0.00 O ATOM 269 CG2 THR A 43 130.029 16.695 -3.754 1.00 0.00 C ATOM 0 H THR A 43 129.523 15.581 -1.228 1.00 0.00 H new ATOM 0 HA THR A 43 128.718 18.469 -1.557 1.00 0.00 H new ATOM 0 HB THR A 43 128.469 18.167 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.345 16.478 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.054 16.553 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.793 17.417 -3.465 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.223 15.744 -3.259 1.00 0.00 H new ATOM 277 N ASN A 44 126.179 17.346 -1.873 1.00 0.00 N ATOM 278 CA ASN A 44 124.840 16.922 -1.373 1.00 0.00 C ATOM 279 C ASN A 44 123.935 16.511 -2.540 1.00 0.00 C ATOM 280 O ASN A 44 122.731 16.669 -2.486 1.00 0.00 O ATOM 281 CB ASN A 44 124.277 18.156 -0.668 1.00 0.00 C ATOM 282 CG ASN A 44 125.285 18.657 0.367 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.795 19.754 0.253 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.596 17.895 1.379 1.00 0.00 N ATOM 0 H ASN A 44 126.164 17.946 -2.697 1.00 0.00 H new ATOM 0 HA ASN A 44 124.903 16.061 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.067 18.940 -1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.332 17.911 -0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 44 126.267 18.220 2.075 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.168 16.974 1.475 1.00 0.00 H new ATOM 291 N ASP A 45 124.500 15.990 -3.596 1.00 0.00 N ATOM 292 CA ASP A 45 123.660 15.581 -4.760 1.00 0.00 C ATOM 293 C ASP A 45 124.064 14.197 -5.267 1.00 0.00 C ATOM 294 O ASP A 45 125.182 13.974 -5.687 1.00 0.00 O ATOM 295 CB ASP A 45 123.919 16.643 -5.829 1.00 0.00 C ATOM 296 CG ASP A 45 122.911 16.477 -6.967 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.607 15.344 -7.302 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.458 17.485 -7.483 1.00 0.00 O ATOM 0 H ASP A 45 125.502 15.830 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 45 122.605 15.514 -4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.833 17.639 -5.395 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.935 16.548 -6.212 1.00 0.00 H new ATOM 303 N THR A 46 123.147 13.268 -5.243 1.00 0.00 N ATOM 304 CA THR A 46 123.450 11.896 -5.734 1.00 0.00 C ATOM 305 C THR A 46 123.913 11.962 -7.192 1.00 0.00 C ATOM 306 O THR A 46 123.206 12.456 -8.048 1.00 0.00 O ATOM 307 CB THR A 46 122.114 11.159 -5.633 1.00 0.00 C ATOM 308 OG1 THR A 46 121.054 12.103 -5.688 1.00 0.00 O ATOM 309 CG2 THR A 46 122.043 10.390 -4.313 1.00 0.00 C ATOM 0 H THR A 46 122.195 13.403 -4.902 1.00 0.00 H new ATOM 0 HA THR A 46 124.240 11.404 -5.167 1.00 0.00 H new ATOM 0 HB THR A 46 122.025 10.456 -6.461 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.716 12.268 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.089 9.867 -4.247 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.857 9.666 -4.269 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.133 11.088 -3.480 1.00 0.00 H new ATOM 317 N SER A 47 125.095 11.487 -7.492 1.00 0.00 N ATOM 318 CA SER A 47 125.565 11.561 -8.907 1.00 0.00 C ATOM 319 C SER A 47 126.083 10.210 -9.418 1.00 0.00 C ATOM 320 O SER A 47 126.180 9.993 -10.609 1.00 0.00 O ATOM 321 CB SER A 47 126.709 12.569 -8.864 1.00 0.00 C ATOM 322 OG SER A 47 126.438 13.633 -9.769 1.00 0.00 O ATOM 0 H SER A 47 125.744 11.059 -6.832 1.00 0.00 H new ATOM 0 HA SER A 47 124.756 11.843 -9.580 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.827 12.959 -7.853 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.647 12.082 -9.129 1.00 0.00 H new ATOM 0 HG SER A 47 127.172 14.282 -9.740 1.00 0.00 H new ATOM 328 N ILE A 48 126.422 9.298 -8.548 1.00 0.00 N ATOM 329 CA ILE A 48 126.932 7.980 -9.032 1.00 0.00 C ATOM 330 C ILE A 48 126.358 6.828 -8.202 1.00 0.00 C ATOM 331 O ILE A 48 125.468 6.120 -8.630 1.00 0.00 O ATOM 332 CB ILE A 48 128.453 8.062 -8.872 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.826 9.419 -8.267 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.121 7.915 -10.241 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.345 9.511 -8.100 1.00 0.00 C ATOM 0 H ILE A 48 126.370 9.404 -7.535 1.00 0.00 H new ATOM 0 HA ILE A 48 126.638 7.785 -10.063 1.00 0.00 H new ATOM 0 HB ILE A 48 128.793 7.261 -8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.472 10.224 -8.911 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.336 9.544 -7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.203 7.974 -10.126 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.854 6.951 -10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.782 8.715 -10.899 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.606 10.478 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.687 8.715 -7.439 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.825 9.406 -9.073 1.00 0.00 H new ATOM 347 N ALA A 49 126.881 6.634 -7.024 1.00 0.00 N ATOM 348 CA ALA A 49 126.401 5.526 -6.148 1.00 0.00 C ATOM 349 C ALA A 49 124.871 5.478 -6.101 1.00 0.00 C ATOM 350 O ALA A 49 124.282 4.445 -5.851 1.00 0.00 O ATOM 351 CB ALA A 49 126.971 5.860 -4.771 1.00 0.00 C ATOM 0 H ALA A 49 127.629 7.202 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 49 126.720 4.549 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.668 5.095 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.059 5.894 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.593 6.830 -4.446 1.00 0.00 H new ATOM 357 N ASN A 50 124.220 6.582 -6.332 1.00 0.00 N ATOM 358 CA ASN A 50 122.730 6.589 -6.289 1.00 0.00 C ATOM 359 C ASN A 50 122.145 5.740 -7.426 1.00 0.00 C ATOM 360 O ASN A 50 120.977 5.408 -7.422 1.00 0.00 O ATOM 361 CB ASN A 50 122.344 8.056 -6.468 1.00 0.00 C ATOM 362 CG ASN A 50 122.085 8.341 -7.949 1.00 0.00 C ATOM 363 OD1 ASN A 50 121.029 8.033 -8.463 1.00 0.00 O ATOM 364 ND2 ASN A 50 123.011 8.923 -8.662 1.00 0.00 N ATOM 0 H ASN A 50 124.653 7.480 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 50 122.347 6.167 -5.360 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.453 8.282 -5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.141 8.700 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 50 122.847 9.118 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 50 123.899 9.182 -8.231 1.00 0.00 H new ATOM 371 N ASP A 51 122.941 5.395 -8.403 1.00 0.00 N ATOM 372 CA ASP A 51 122.415 4.580 -9.539 1.00 0.00 C ATOM 373 C ASP A 51 122.836 3.112 -9.409 1.00 0.00 C ATOM 374 O ASP A 51 122.752 2.353 -10.354 1.00 0.00 O ATOM 375 CB ASP A 51 123.037 5.204 -10.787 1.00 0.00 C ATOM 376 CG ASP A 51 122.118 6.303 -11.320 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.960 7.300 -10.634 1.00 0.00 O ATOM 378 OD2 ASP A 51 121.588 6.131 -12.405 1.00 0.00 O ATOM 0 H ASP A 51 123.929 5.641 -8.465 1.00 0.00 H new ATOM 0 HA ASP A 51 121.325 4.584 -9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.017 5.618 -10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.190 4.441 -11.550 1.00 0.00 H new ATOM 383 N TYR A 52 123.291 2.699 -8.258 1.00 0.00 N ATOM 384 CA TYR A 52 123.715 1.275 -8.102 1.00 0.00 C ATOM 385 C TYR A 52 123.254 0.709 -6.754 1.00 0.00 C ATOM 386 O TYR A 52 123.695 -0.345 -6.332 1.00 0.00 O ATOM 387 CB TYR A 52 125.241 1.311 -8.173 1.00 0.00 C ATOM 388 CG TYR A 52 125.669 2.007 -9.443 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.626 1.322 -10.663 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.107 3.337 -9.401 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.022 1.966 -11.841 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.504 3.980 -10.580 1.00 0.00 C ATOM 393 CZ TYR A 52 126.461 3.295 -11.800 1.00 0.00 C ATOM 394 OH TYR A 52 126.852 3.929 -12.962 1.00 0.00 O ATOM 0 H TYR A 52 123.388 3.279 -7.424 1.00 0.00 H new ATOM 0 HA TYR A 52 123.279 0.635 -8.869 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.644 1.834 -7.306 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.641 0.297 -8.148 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.287 0.297 -10.695 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.138 3.866 -8.460 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.989 1.437 -12.782 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.843 5.005 -10.548 1.00 0.00 H new ATOM 0 HH TYR A 52 127.127 4.847 -12.757 1.00 0.00 H new ATOM 404 N PHE A 53 122.370 1.390 -6.075 1.00 0.00 N ATOM 405 CA PHE A 53 121.891 0.875 -4.760 1.00 0.00 C ATOM 406 C PHE A 53 120.359 0.784 -4.747 1.00 0.00 C ATOM 407 O PHE A 53 119.664 1.722 -5.086 1.00 0.00 O ATOM 408 CB PHE A 53 122.396 1.889 -3.727 1.00 0.00 C ATOM 409 CG PHE A 53 121.414 3.028 -3.593 1.00 0.00 C ATOM 410 CD1 PHE A 53 121.321 3.996 -4.602 1.00 0.00 C ATOM 411 CD2 PHE A 53 120.598 3.118 -2.461 1.00 0.00 C ATOM 412 CE1 PHE A 53 120.410 5.052 -4.475 1.00 0.00 C ATOM 413 CE2 PHE A 53 119.688 4.174 -2.334 1.00 0.00 C ATOM 414 CZ PHE A 53 119.594 5.141 -3.342 1.00 0.00 C ATOM 0 H PHE A 53 121.961 2.276 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 53 122.259 -0.129 -4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.531 1.400 -2.762 1.00 0.00 H new ATOM 0 HB3 PHE A 53 123.370 2.273 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 53 121.951 3.928 -5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 53 120.670 2.372 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 53 120.337 5.798 -5.252 1.00 0.00 H new ATOM 0 HE2 PHE A 53 119.059 4.243 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 53 118.892 5.956 -3.245 1.00 0.00 H new ATOM 424 N ASN A 54 119.829 -0.348 -4.367 1.00 0.00 N ATOM 425 CA ASN A 54 118.346 -0.509 -4.336 1.00 0.00 C ATOM 426 C ASN A 54 117.752 0.266 -3.156 1.00 0.00 C ATOM 427 O ASN A 54 118.424 0.547 -2.183 1.00 0.00 O ATOM 428 CB ASN A 54 118.114 -2.010 -4.161 1.00 0.00 C ATOM 429 CG ASN A 54 117.500 -2.587 -5.438 1.00 0.00 C ATOM 430 OD1 ASN A 54 118.149 -3.504 -6.102 1.00 0.00 O flip ATOM 431 ND2 ASN A 54 116.419 -2.200 -5.835 1.00 0.00 N flip ATOM 0 H ASN A 54 120.360 -1.169 -4.076 1.00 0.00 H new ATOM 0 HA ASN A 54 117.871 -0.125 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 54 119.057 -2.511 -3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.452 -2.190 -3.314 1.00 0.00 H new ATOM 0 HD21 ASN A 54 115.912 -1.483 -5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.019 -2.592 -6.687 1.00 0.00 H new ATOM 438 N LYS A 55 116.495 0.613 -3.233 1.00 0.00 N ATOM 439 CA LYS A 55 115.860 1.366 -2.113 1.00 0.00 C ATOM 440 C LYS A 55 114.376 0.997 -2.006 1.00 0.00 C ATOM 441 O LYS A 55 113.774 0.587 -2.979 1.00 0.00 O ATOM 442 CB LYS A 55 116.015 2.839 -2.494 1.00 0.00 C ATOM 443 CG LYS A 55 115.431 3.066 -3.891 1.00 0.00 C ATOM 444 CD LYS A 55 115.410 4.564 -4.203 1.00 0.00 C ATOM 445 CE LYS A 55 114.257 5.227 -3.445 1.00 0.00 C ATOM 446 NZ LYS A 55 114.291 6.655 -3.867 1.00 0.00 N ATOM 0 H LYS A 55 115.881 0.408 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 55 116.317 1.141 -1.149 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.504 3.470 -1.767 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.068 3.122 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.027 2.538 -4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.421 2.659 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 55 116.358 5.019 -3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.293 4.721 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.302 4.764 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 55 114.386 5.131 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.529 7.177 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.209 7.071 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.159 6.716 -4.897 1.00 0.00 H new ATOM 460 N PRO A 56 113.822 1.163 -0.830 1.00 0.00 N ATOM 461 CA PRO A 56 114.594 1.665 0.333 1.00 0.00 C ATOM 462 C PRO A 56 115.420 0.532 0.954 1.00 0.00 C ATOM 463 O PRO A 56 115.459 -0.570 0.444 1.00 0.00 O ATOM 464 CB PRO A 56 113.514 2.136 1.299 1.00 0.00 C ATOM 465 CG PRO A 56 112.302 1.325 0.962 1.00 0.00 C ATOM 466 CD PRO A 56 112.421 0.902 -0.483 1.00 0.00 C ATOM 0 HA PRO A 56 115.302 2.452 0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.817 1.979 2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.319 3.202 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.233 0.452 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.395 1.910 1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.171 -0.151 -0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.742 1.470 -1.120 1.00 0.00 H new ATOM 474 N ALA A 57 116.079 0.793 2.052 1.00 0.00 N ATOM 475 CA ALA A 57 116.898 -0.273 2.703 1.00 0.00 C ATOM 476 C ALA A 57 116.147 -0.857 3.902 1.00 0.00 C ATOM 477 O ALA A 57 115.139 -0.332 4.330 1.00 0.00 O ATOM 478 CB ALA A 57 118.174 0.430 3.167 1.00 0.00 C ATOM 0 H ALA A 57 116.086 1.696 2.526 1.00 0.00 H new ATOM 0 HA ALA A 57 117.111 -1.099 2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.829 -0.291 3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.686 0.859 2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.918 1.223 3.869 1.00 0.00 H new ATOM 484 N LYS A 58 116.629 -1.942 4.445 1.00 0.00 N ATOM 485 CA LYS A 58 115.937 -2.558 5.615 1.00 0.00 C ATOM 486 C LYS A 58 116.687 -2.238 6.911 1.00 0.00 C ATOM 487 O LYS A 58 117.813 -2.651 7.107 1.00 0.00 O ATOM 488 CB LYS A 58 115.958 -4.062 5.340 1.00 0.00 C ATOM 489 CG LYS A 58 114.528 -4.605 5.347 1.00 0.00 C ATOM 490 CD LYS A 58 114.300 -5.431 6.614 1.00 0.00 C ATOM 491 CE LYS A 58 113.223 -6.485 6.349 1.00 0.00 C ATOM 492 NZ LYS A 58 112.995 -7.143 7.667 1.00 0.00 N ATOM 0 H LYS A 58 117.469 -2.428 4.131 1.00 0.00 H new ATOM 0 HA LYS A 58 114.923 -2.179 5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.428 -4.259 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.555 -4.572 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.815 -3.782 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.357 -5.220 4.464 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.229 -5.913 6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.994 -4.782 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.308 -6.028 5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.551 -7.205 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.268 -7.879 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.882 -7.575 7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.676 -6.434 8.358 1.00 0.00 H new ATOM 506 N TYR A 59 116.068 -1.509 7.802 1.00 0.00 N ATOM 507 CA TYR A 59 116.741 -1.168 9.089 1.00 0.00 C ATOM 508 C TYR A 59 116.283 -2.129 10.187 1.00 0.00 C ATOM 509 O TYR A 59 115.295 -2.820 10.044 1.00 0.00 O ATOM 510 CB TYR A 59 116.290 0.256 9.412 1.00 0.00 C ATOM 511 CG TYR A 59 115.014 0.206 10.221 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.787 -0.007 9.582 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.062 0.369 11.611 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.607 -0.057 10.333 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.881 0.318 12.362 1.00 0.00 C ATOM 516 CZ TYR A 59 112.653 0.106 11.723 1.00 0.00 C ATOM 517 OH TYR A 59 111.489 0.057 12.463 1.00 0.00 O ATOM 0 H TYR A 59 115.125 -1.135 7.694 1.00 0.00 H new ATOM 0 HA TYR A 59 117.826 -1.246 9.020 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.067 0.778 9.970 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.128 0.816 8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.751 -0.133 8.510 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.009 0.534 12.103 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.660 -0.221 9.840 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.917 0.442 13.434 1.00 0.00 H new ATOM 0 HH TYR A 59 111.699 0.187 13.411 1.00 0.00 H new ATOM 527 N ILE A 60 116.990 -2.180 11.282 1.00 0.00 N ATOM 528 CA ILE A 60 116.582 -3.099 12.380 1.00 0.00 C ATOM 529 C ILE A 60 117.120 -2.593 13.724 1.00 0.00 C ATOM 530 O ILE A 60 118.285 -2.290 13.852 1.00 0.00 O ATOM 531 CB ILE A 60 117.210 -4.445 12.010 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.380 -5.304 13.265 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.578 -4.207 11.367 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.666 -6.749 12.857 1.00 0.00 C ATOM 0 H ILE A 60 117.828 -1.628 11.463 1.00 0.00 H new ATOM 0 HA ILE A 60 115.500 -3.170 12.488 1.00 0.00 H new ATOM 0 HB ILE A 60 116.558 -4.964 11.307 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.197 -4.918 13.875 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.478 -5.259 13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.027 -5.164 11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.457 -3.602 10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.225 -3.685 12.072 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.787 -7.362 13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.835 -7.131 12.265 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.580 -6.786 12.265 1.00 0.00 H new ATOM 546 N LYS A 61 116.275 -2.501 14.722 1.00 0.00 N ATOM 547 CA LYS A 61 116.729 -2.016 16.066 1.00 0.00 C ATOM 548 C LYS A 61 116.063 -2.833 17.175 1.00 0.00 C ATOM 549 O LYS A 61 114.867 -2.759 17.379 1.00 0.00 O ATOM 550 CB LYS A 61 116.285 -0.547 16.158 1.00 0.00 C ATOM 551 CG LYS A 61 116.274 0.104 14.770 1.00 0.00 C ATOM 552 CD LYS A 61 115.804 1.556 14.895 1.00 0.00 C ATOM 553 CE LYS A 61 114.434 1.594 15.575 1.00 0.00 C ATOM 554 NZ LYS A 61 114.729 1.786 17.023 1.00 0.00 N ATOM 0 H LYS A 61 115.286 -2.742 14.664 1.00 0.00 H new ATOM 0 HA LYS A 61 117.808 -2.119 16.183 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.290 -0.490 16.600 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.959 0.001 16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.271 0.069 14.332 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.613 -0.448 14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.525 2.134 15.474 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.745 2.016 13.909 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.822 2.408 15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.882 0.670 15.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.274 1.029 17.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 115.757 1.755 17.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.361 2.708 17.333 1.00 0.00 H new ATOM 568 N LYS A 62 116.825 -3.609 17.900 1.00 0.00 N ATOM 569 CA LYS A 62 116.225 -4.425 18.995 1.00 0.00 C ATOM 570 C LYS A 62 116.370 -3.708 20.344 1.00 0.00 C ATOM 571 O LYS A 62 117.001 -4.205 21.254 1.00 0.00 O ATOM 572 CB LYS A 62 117.012 -5.734 18.991 1.00 0.00 C ATOM 573 CG LYS A 62 116.128 -6.857 18.444 1.00 0.00 C ATOM 574 CD LYS A 62 116.930 -7.709 17.457 1.00 0.00 C ATOM 575 CE LYS A 62 116.840 -9.182 17.862 1.00 0.00 C ATOM 576 NZ LYS A 62 116.280 -9.875 16.670 1.00 0.00 N ATOM 0 H LYS A 62 117.833 -3.713 17.782 1.00 0.00 H new ATOM 0 HA LYS A 62 115.158 -4.591 18.845 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.908 -5.631 18.379 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.342 -5.976 20.001 1.00 0.00 H new ATOM 0 HG2 LYS A 62 115.763 -7.478 19.263 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.253 -6.436 17.949 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.543 -7.575 16.447 1.00 0.00 H new ATOM 0 HD3 LYS A 62 117.971 -7.387 17.445 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.820 -9.580 18.126 1.00 0.00 H new ATOM 0 HE3 LYS A 62 116.198 -9.313 18.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 116.188 -10.891 16.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 115.344 -9.480 16.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 116.916 -9.738 15.858 1.00 0.00 H new ATOM 590 N ASN A 63 115.774 -2.553 20.475 1.00 0.00 N ATOM 591 CA ASN A 63 115.850 -1.792 21.763 1.00 0.00 C ATOM 592 C ASN A 63 117.283 -1.749 22.311 1.00 0.00 C ATOM 593 O ASN A 63 117.748 -2.677 22.942 1.00 0.00 O ATOM 594 CB ASN A 63 114.939 -2.559 22.722 1.00 0.00 C ATOM 595 CG ASN A 63 113.512 -2.018 22.616 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.241 -0.902 23.012 1.00 0.00 O ATOM 597 ND2 ASN A 63 112.580 -2.768 22.094 1.00 0.00 N ATOM 0 H ASN A 63 115.232 -2.098 19.740 1.00 0.00 H new ATOM 0 HA ASN A 63 115.546 -0.753 21.631 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.954 -3.622 22.482 1.00 0.00 H new ATOM 0 HB3 ASN A 63 115.302 -2.457 23.745 1.00 0.00 H new ATOM 0 HD21 ASN A 63 111.625 -2.417 22.019 1.00 0.00 H new ATOM 0 HD22 ASN A 63 112.806 -3.705 21.761 1.00 0.00 H new ATOM 604 N GLY A 64 117.979 -0.664 22.095 1.00 0.00 N ATOM 605 CA GLY A 64 119.372 -0.552 22.620 1.00 0.00 C ATOM 606 C GLY A 64 120.375 -0.842 21.501 1.00 0.00 C ATOM 607 O GLY A 64 121.521 -0.446 21.566 1.00 0.00 O ATOM 0 H GLY A 64 117.644 0.149 21.578 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.540 0.448 23.021 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.518 -1.253 23.442 1.00 0.00 H new ATOM 611 N LYS A 65 119.954 -1.529 20.477 1.00 0.00 N ATOM 612 CA LYS A 65 120.884 -1.843 19.355 1.00 0.00 C ATOM 613 C LYS A 65 120.221 -1.541 18.017 1.00 0.00 C ATOM 614 O LYS A 65 119.026 -1.334 17.939 1.00 0.00 O ATOM 615 CB LYS A 65 121.166 -3.341 19.468 1.00 0.00 C ATOM 616 CG LYS A 65 119.975 -4.048 20.120 1.00 0.00 C ATOM 617 CD LYS A 65 120.218 -5.559 20.123 1.00 0.00 C ATOM 618 CE LYS A 65 120.788 -5.981 21.480 1.00 0.00 C ATOM 619 NZ LYS A 65 122.266 -5.978 21.295 1.00 0.00 N ATOM 0 H LYS A 65 119.005 -1.887 20.367 1.00 0.00 H new ATOM 0 HA LYS A 65 121.795 -1.248 19.409 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.352 -3.760 18.479 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.067 -3.507 20.059 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.839 -3.689 21.140 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.059 -3.817 19.576 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.286 -6.089 19.928 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.911 -5.828 19.326 1.00 0.00 H new ATOM 0 HE2 LYS A 65 120.487 -5.289 22.267 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.428 -6.968 21.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.628 -6.950 21.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.497 -5.600 20.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.706 -5.382 22.025 1.00 0.00 H new ATOM 633 N LEU A 66 120.980 -1.523 16.956 1.00 0.00 N ATOM 634 CA LEU A 66 120.363 -1.247 15.634 1.00 0.00 C ATOM 635 C LEU A 66 121.356 -1.468 14.494 1.00 0.00 C ATOM 636 O LEU A 66 122.541 -1.233 14.619 1.00 0.00 O ATOM 637 CB LEU A 66 119.885 0.204 15.707 1.00 0.00 C ATOM 638 CG LEU A 66 120.973 1.165 15.231 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.407 2.576 15.239 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.174 1.097 16.176 1.00 0.00 C ATOM 0 H LEU A 66 121.987 -1.685 16.948 1.00 0.00 H new ATOM 0 HA LEU A 66 119.536 -1.926 15.423 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.992 0.328 15.094 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.604 0.447 16.732 1.00 0.00 H new ATOM 0 HG LEU A 66 121.295 0.891 14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.171 3.276 14.902 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.547 2.627 14.571 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.096 2.838 16.250 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.947 1.784 15.832 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.862 1.377 17.182 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.570 0.082 16.188 1.00 0.00 H new ATOM 652 N TYR A 67 120.865 -1.937 13.382 1.00 0.00 N ATOM 653 CA TYR A 67 121.745 -2.201 12.213 1.00 0.00 C ATOM 654 C TYR A 67 121.006 -1.829 10.925 1.00 0.00 C ATOM 655 O TYR A 67 119.973 -1.191 10.956 1.00 0.00 O ATOM 656 CB TYR A 67 122.017 -3.708 12.252 1.00 0.00 C ATOM 657 CG TYR A 67 122.139 -4.181 13.685 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.989 -4.451 14.441 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.406 -4.359 14.253 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.109 -4.896 15.764 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.525 -4.806 15.574 1.00 0.00 C ATOM 662 CZ TYR A 67 122.377 -5.074 16.329 1.00 0.00 C ATOM 663 OH TYR A 67 122.495 -5.515 17.631 1.00 0.00 O ATOM 0 H TYR A 67 119.879 -2.151 13.233 1.00 0.00 H new ATOM 0 HA TYR A 67 122.668 -1.622 12.244 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.210 -4.244 11.752 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.934 -3.933 11.708 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.011 -4.316 14.003 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.292 -4.151 13.672 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.224 -5.102 16.347 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.503 -4.944 16.011 1.00 0.00 H new ATOM 0 HH TYR A 67 123.443 -5.586 17.868 1.00 0.00 H new ATOM 673 N VAL A 68 121.517 -2.229 9.795 1.00 0.00 N ATOM 674 CA VAL A 68 120.827 -1.904 8.513 1.00 0.00 C ATOM 675 C VAL A 68 121.382 -2.758 7.379 1.00 0.00 C ATOM 676 O VAL A 68 122.576 -2.833 7.171 1.00 0.00 O ATOM 677 CB VAL A 68 121.115 -0.430 8.240 1.00 0.00 C ATOM 678 CG1 VAL A 68 122.298 0.044 9.088 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.449 -0.249 6.757 1.00 0.00 C ATOM 0 H VAL A 68 122.380 -2.765 9.702 1.00 0.00 H new ATOM 0 HA VAL A 68 119.757 -2.102 8.580 1.00 0.00 H new ATOM 0 HB VAL A 68 120.235 0.160 8.499 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.493 1.097 8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.062 -0.083 10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 68 123.182 -0.544 8.840 1.00 0.00 H new ATOM 0 HG21 VAL A 68 121.656 0.802 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 68 122.326 -0.846 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.603 -0.575 6.151 1.00 0.00 H new ATOM 689 N GLN A 69 120.525 -3.392 6.633 1.00 0.00 N ATOM 690 CA GLN A 69 121.014 -4.225 5.508 1.00 0.00 C ATOM 691 C GLN A 69 120.882 -3.452 4.194 1.00 0.00 C ATOM 692 O GLN A 69 119.858 -2.864 3.908 1.00 0.00 O ATOM 693 CB GLN A 69 120.122 -5.468 5.504 1.00 0.00 C ATOM 694 CG GLN A 69 118.806 -5.150 4.794 1.00 0.00 C ATOM 695 CD GLN A 69 117.833 -6.317 4.973 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.457 -6.645 6.081 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.406 -6.962 3.922 1.00 0.00 N ATOM 0 H GLN A 69 119.512 -3.369 6.754 1.00 0.00 H new ATOM 0 HA GLN A 69 122.065 -4.493 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.629 -6.291 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.927 -5.792 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.373 -4.236 5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.986 -4.973 3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.721 -6.687 2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.757 -7.741 4.031 1.00 0.00 H new ATOM 706 N ILE A 70 121.913 -3.442 3.397 1.00 0.00 N ATOM 707 CA ILE A 70 121.847 -2.701 2.106 1.00 0.00 C ATOM 708 C ILE A 70 121.997 -3.670 0.933 1.00 0.00 C ATOM 709 O ILE A 70 122.901 -4.482 0.899 1.00 0.00 O ATOM 710 CB ILE A 70 123.023 -1.727 2.148 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.520 -0.338 2.543 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.677 -1.658 0.768 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.729 -0.126 4.043 1.00 0.00 C ATOM 0 H ILE A 70 122.798 -3.914 3.583 1.00 0.00 H new ATOM 0 HA ILE A 70 120.895 -2.186 1.974 1.00 0.00 H new ATOM 0 HB ILE A 70 123.754 -2.071 2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.053 0.427 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.463 -0.238 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.516 -0.963 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.035 -2.648 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.946 -1.314 0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.370 0.864 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.176 -0.883 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.790 -0.207 4.278 1.00 0.00 H new ATOM 725 N THR A 71 121.125 -3.589 -0.031 1.00 0.00 N ATOM 726 CA THR A 71 121.224 -4.503 -1.202 1.00 0.00 C ATOM 727 C THR A 71 122.124 -3.880 -2.271 1.00 0.00 C ATOM 728 O THR A 71 121.935 -2.750 -2.674 1.00 0.00 O ATOM 729 CB THR A 71 119.792 -4.650 -1.717 1.00 0.00 C ATOM 730 OG1 THR A 71 118.972 -5.182 -0.686 1.00 0.00 O ATOM 731 CG2 THR A 71 119.775 -5.589 -2.925 1.00 0.00 C ATOM 0 H THR A 71 120.348 -2.929 -0.059 1.00 0.00 H new ATOM 0 HA THR A 71 121.657 -5.469 -0.942 1.00 0.00 H new ATOM 0 HB THR A 71 119.411 -3.674 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.053 -5.275 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.753 -5.693 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.403 -5.177 -3.715 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.156 -6.567 -2.631 1.00 0.00 H new ATOM 739 N VAL A 72 123.106 -4.607 -2.725 1.00 0.00 N ATOM 740 CA VAL A 72 124.024 -4.056 -3.762 1.00 0.00 C ATOM 741 C VAL A 72 123.664 -4.620 -5.139 1.00 0.00 C ATOM 742 O VAL A 72 123.309 -5.774 -5.274 1.00 0.00 O ATOM 743 CB VAL A 72 125.415 -4.524 -3.333 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.465 -4.637 -1.806 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.708 -5.892 -3.953 1.00 0.00 C ATOM 0 H VAL A 72 123.313 -5.559 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 72 123.963 -2.971 -3.842 1.00 0.00 H new ATOM 0 HB VAL A 72 126.161 -3.804 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.456 -4.971 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.256 -3.664 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.719 -5.357 -1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.700 -6.225 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.963 -6.612 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.671 -5.815 -5.040 1.00 0.00 H new ATOM 755 N ASN A 73 123.750 -3.815 -6.164 1.00 0.00 N ATOM 756 CA ASN A 73 123.408 -4.312 -7.529 1.00 0.00 C ATOM 757 C ASN A 73 124.682 -4.662 -8.302 1.00 0.00 C ATOM 758 O ASN A 73 125.721 -4.061 -8.115 1.00 0.00 O ATOM 759 CB ASN A 73 122.676 -3.151 -8.202 1.00 0.00 C ATOM 760 CG ASN A 73 121.285 -2.996 -7.585 1.00 0.00 C ATOM 761 OD1 ASN A 73 121.050 -1.998 -6.778 1.00 0.00 O flip ATOM 762 ND2 ASN A 73 120.402 -3.791 -7.840 1.00 0.00 N flip ATOM 0 H ASN A 73 124.041 -2.839 -6.116 1.00 0.00 H new ATOM 0 HA ASN A 73 122.799 -5.215 -7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 73 123.244 -2.229 -8.079 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.592 -3.333 -9.273 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.585 -4.571 -8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 73 119.478 -3.678 -7.423 1.00 0.00 H new ATOM 769 N HIS A 74 124.607 -5.634 -9.171 1.00 0.00 N ATOM 770 CA HIS A 74 125.812 -6.026 -9.958 1.00 0.00 C ATOM 771 C HIS A 74 126.996 -6.293 -9.026 1.00 0.00 C ATOM 772 O HIS A 74 127.738 -5.397 -8.677 1.00 0.00 O ATOM 773 CB HIS A 74 126.101 -4.827 -10.862 1.00 0.00 C ATOM 774 CG HIS A 74 125.362 -4.987 -12.162 1.00 0.00 C ATOM 775 ND1 HIS A 74 123.979 -5.074 -12.220 1.00 0.00 N ATOM 776 CD2 HIS A 74 125.798 -5.079 -13.461 1.00 0.00 C ATOM 777 CE1 HIS A 74 123.635 -5.210 -13.514 1.00 0.00 C ATOM 778 NE2 HIS A 74 124.706 -5.219 -14.313 1.00 0.00 N ATOM 0 H HIS A 74 123.764 -6.173 -9.370 1.00 0.00 H new ATOM 0 HA HIS A 74 125.650 -6.940 -10.529 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.795 -3.904 -10.369 1.00 0.00 H new ATOM 0 HB3 HIS A 74 127.172 -4.749 -11.048 1.00 0.00 H new ATOM 0 HD2 HIS A 74 126.831 -5.048 -13.774 1.00 0.00 H new ATOM 0 HE1 HIS A 74 122.617 -5.301 -13.864 1.00 0.00 H new ATOM 0 HE2 HIS A 74 124.720 -5.309 -15.329 1.00 0.00 H new ATOM 786 N SER A 75 127.179 -7.521 -8.620 1.00 0.00 N ATOM 787 CA SER A 75 128.319 -7.843 -7.713 1.00 0.00 C ATOM 788 C SER A 75 129.639 -7.397 -8.348 1.00 0.00 C ATOM 789 O SER A 75 130.583 -7.053 -7.664 1.00 0.00 O ATOM 790 CB SER A 75 128.286 -9.362 -7.558 1.00 0.00 C ATOM 791 OG SER A 75 128.724 -9.711 -6.252 1.00 0.00 O ATOM 0 H SER A 75 126.590 -8.313 -8.876 1.00 0.00 H new ATOM 0 HA SER A 75 128.239 -7.335 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.276 -9.734 -7.727 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.927 -9.829 -8.306 1.00 0.00 H new ATOM 0 HG SER A 75 128.702 -10.685 -6.149 1.00 0.00 H new ATOM 797 N HIS A 76 129.709 -7.400 -9.651 1.00 0.00 N ATOM 798 CA HIS A 76 130.966 -6.978 -10.332 1.00 0.00 C ATOM 799 C HIS A 76 131.161 -5.466 -10.188 1.00 0.00 C ATOM 800 O HIS A 76 132.192 -5.002 -9.747 1.00 0.00 O ATOM 801 CB HIS A 76 130.766 -7.354 -11.801 1.00 0.00 C ATOM 802 CG HIS A 76 131.872 -8.273 -12.241 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.779 -9.045 -13.389 1.00 0.00 N ATOM 804 CD2 HIS A 76 133.103 -8.554 -11.700 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.922 -9.746 -13.499 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.764 -9.485 -12.496 1.00 0.00 N ATOM 0 H HIS A 76 128.950 -7.676 -10.274 1.00 0.00 H new ATOM 0 HA HIS A 76 131.848 -7.456 -9.905 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.800 -7.841 -11.934 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.758 -6.456 -12.419 1.00 0.00 H new ATOM 0 HD2 HIS A 76 133.498 -8.118 -10.794 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.133 -10.437 -14.302 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.691 -9.882 -12.346 1.00 0.00 H new ATOM 814 N TRP A 77 130.175 -4.697 -10.559 1.00 0.00 N ATOM 815 CA TRP A 77 130.297 -3.215 -10.445 1.00 0.00 C ATOM 816 C TRP A 77 130.734 -2.825 -9.028 1.00 0.00 C ATOM 817 O TRP A 77 131.850 -2.390 -8.810 1.00 0.00 O ATOM 818 CB TRP A 77 128.897 -2.684 -10.748 1.00 0.00 C ATOM 819 CG TRP A 77 128.632 -2.808 -12.215 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.347 -3.575 -13.070 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.599 -2.161 -13.010 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.817 -3.439 -14.341 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.738 -2.577 -14.355 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.565 -1.263 -12.698 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.881 -2.116 -15.355 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.700 -0.796 -13.701 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.858 -1.224 -15.027 1.00 0.00 C ATOM 0 H TRP A 77 129.288 -5.031 -10.937 1.00 0.00 H new ATOM 0 HA TRP A 77 131.044 -2.805 -11.125 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.152 -3.244 -10.183 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.815 -1.642 -10.438 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.193 -4.192 -12.804 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.179 -3.917 -15.166 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.434 -0.929 -11.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.008 -2.447 -16.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.910 -0.104 -13.450 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.189 -0.864 -15.794 1.00 0.00 H new ATOM 838 N ILE A 78 129.866 -2.984 -8.065 1.00 0.00 N ATOM 839 CA ILE A 78 130.234 -2.622 -6.666 1.00 0.00 C ATOM 840 C ILE A 78 130.890 -3.820 -5.972 1.00 0.00 C ATOM 841 O ILE A 78 130.289 -4.861 -5.797 1.00 0.00 O ATOM 842 CB ILE A 78 128.911 -2.254 -5.987 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.191 -1.711 -4.584 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.016 -3.491 -5.881 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.182 -0.610 -4.253 1.00 0.00 C ATOM 0 H ILE A 78 128.921 -3.348 -8.186 1.00 0.00 H new ATOM 0 HA ILE A 78 130.949 -1.800 -6.622 1.00 0.00 H new ATOM 0 HB ILE A 78 128.405 -1.494 -6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.122 -2.515 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.206 -1.317 -4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.077 -3.221 -5.397 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.811 -3.879 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.521 -4.256 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.381 -0.223 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.273 0.197 -4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.172 -1.019 -4.289 1.00 0.00 H new ATOM 857 N THR A 79 132.130 -3.680 -5.592 1.00 0.00 N ATOM 858 CA THR A 79 132.839 -4.809 -4.927 1.00 0.00 C ATOM 859 C THR A 79 132.600 -4.790 -3.412 1.00 0.00 C ATOM 860 O THR A 79 132.728 -5.800 -2.748 1.00 0.00 O ATOM 861 CB THR A 79 134.316 -4.584 -5.256 1.00 0.00 C ATOM 862 OG1 THR A 79 134.977 -5.838 -5.341 1.00 0.00 O ATOM 863 CG2 THR A 79 134.976 -3.733 -4.172 1.00 0.00 C ATOM 0 H THR A 79 132.683 -2.832 -5.713 1.00 0.00 H new ATOM 0 HA THR A 79 132.486 -5.780 -5.273 1.00 0.00 H new ATOM 0 HB THR A 79 134.391 -4.062 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 79 135.945 -5.695 -5.394 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.027 -3.581 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.474 -2.768 -4.111 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.899 -4.243 -3.212 1.00 0.00 H new ATOM 871 N GLY A 80 132.255 -3.659 -2.856 1.00 0.00 N ATOM 872 CA GLY A 80 132.014 -3.607 -1.384 1.00 0.00 C ATOM 873 C GLY A 80 131.586 -2.198 -0.965 1.00 0.00 C ATOM 874 O GLY A 80 131.641 -1.264 -1.739 1.00 0.00 O ATOM 0 H GLY A 80 132.130 -2.776 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.242 -4.326 -1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.920 -3.893 -0.850 1.00 0.00 H new ATOM 878 N MET A 81 131.159 -2.043 0.262 1.00 0.00 N ATOM 879 CA MET A 81 130.725 -0.699 0.747 1.00 0.00 C ATOM 880 C MET A 81 130.914 -0.600 2.265 1.00 0.00 C ATOM 881 O MET A 81 130.177 -1.189 3.031 1.00 0.00 O ATOM 882 CB MET A 81 129.241 -0.608 0.384 1.00 0.00 C ATOM 883 CG MET A 81 129.097 -0.209 -1.086 1.00 0.00 C ATOM 884 SD MET A 81 127.735 0.971 -1.259 1.00 0.00 S ATOM 885 CE MET A 81 126.400 -0.242 -1.406 1.00 0.00 C ATOM 0 H MET A 81 131.092 -2.792 0.951 1.00 0.00 H new ATOM 0 HA MET A 81 131.304 0.110 0.301 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.753 -1.567 0.561 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.745 0.124 1.021 1.00 0.00 H new ATOM 0 HG2 MET A 81 130.025 0.235 -1.446 1.00 0.00 H new ATOM 0 HG3 MET A 81 128.908 -1.092 -1.697 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.556 0.069 -0.790 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.084 -0.311 -2.447 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.755 -1.216 -1.069 1.00 0.00 H new ATOM 895 N SER A 82 131.894 0.144 2.708 1.00 0.00 N ATOM 896 CA SER A 82 132.125 0.281 4.174 1.00 0.00 C ATOM 897 C SER A 82 131.250 1.401 4.743 1.00 0.00 C ATOM 898 O SER A 82 130.729 2.225 4.017 1.00 0.00 O ATOM 899 CB SER A 82 133.604 0.639 4.311 1.00 0.00 C ATOM 900 OG SER A 82 133.738 1.755 5.182 1.00 0.00 O ATOM 0 H SER A 82 132.544 0.662 2.117 1.00 0.00 H new ATOM 0 HA SER A 82 131.873 -0.629 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.161 -0.212 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.026 0.873 3.333 1.00 0.00 H new ATOM 0 HG SER A 82 133.635 1.459 6.111 1.00 0.00 H new ATOM 906 N ILE A 83 131.090 1.438 6.036 1.00 0.00 N ATOM 907 CA ILE A 83 130.252 2.507 6.653 1.00 0.00 C ATOM 908 C ILE A 83 130.727 2.786 8.079 1.00 0.00 C ATOM 909 O ILE A 83 131.146 1.897 8.787 1.00 0.00 O ATOM 910 CB ILE A 83 128.832 1.941 6.662 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.032 2.554 5.511 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.155 2.283 7.991 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.706 1.809 5.359 1.00 0.00 C ATOM 0 H ILE A 83 131.502 0.776 6.693 1.00 0.00 H new ATOM 0 HA ILE A 83 130.311 3.448 6.106 1.00 0.00 H new ATOM 0 HB ILE A 83 128.872 0.858 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.848 3.611 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.603 2.494 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.142 1.880 7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.725 1.848 8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.115 3.366 8.111 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.135 2.245 4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.901 0.758 5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.134 1.892 6.283 1.00 0.00 H new ATOM 925 N GLU A 84 130.667 4.016 8.507 1.00 0.00 N ATOM 926 CA GLU A 84 131.114 4.350 9.892 1.00 0.00 C ATOM 927 C GLU A 84 132.618 4.095 10.061 1.00 0.00 C ATOM 928 O GLU A 84 133.139 4.134 11.158 1.00 0.00 O ATOM 929 CB GLU A 84 130.310 3.422 10.803 1.00 0.00 C ATOM 930 CG GLU A 84 129.594 4.254 11.869 1.00 0.00 C ATOM 931 CD GLU A 84 130.523 4.455 13.068 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.438 5.254 12.956 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.304 3.806 14.078 1.00 0.00 O ATOM 0 H GLU A 84 130.328 4.806 7.959 1.00 0.00 H new ATOM 0 HA GLU A 84 130.951 5.402 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.584 2.858 10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.971 2.696 11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.301 5.219 11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.679 3.752 12.184 1.00 0.00 H new ATOM 940 N GLY A 85 133.326 3.850 8.991 1.00 0.00 N ATOM 941 CA GLY A 85 134.793 3.613 9.111 1.00 0.00 C ATOM 942 C GLY A 85 135.087 2.117 9.270 1.00 0.00 C ATOM 943 O GLY A 85 136.174 1.733 9.652 1.00 0.00 O ATOM 0 H GLY A 85 132.953 3.804 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.302 3.997 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.186 4.159 9.968 1.00 0.00 H new ATOM 947 N HIS A 86 134.142 1.265 8.975 1.00 0.00 N ATOM 948 CA HIS A 86 134.405 -0.199 9.111 1.00 0.00 C ATOM 949 C HIS A 86 133.881 -0.956 7.885 1.00 0.00 C ATOM 950 O HIS A 86 133.051 -0.464 7.145 1.00 0.00 O ATOM 951 CB HIS A 86 133.677 -0.635 10.388 1.00 0.00 C ATOM 952 CG HIS A 86 132.206 -0.346 10.273 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.278 -0.686 9.324 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.519 0.373 11.237 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 130.030 -0.188 9.690 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.232 0.442 10.851 1.00 0.00 N flip ATOM 0 H HIS A 86 133.208 1.514 8.649 1.00 0.00 H new ATOM 0 HA HIS A 86 135.471 -0.416 9.173 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.833 -1.700 10.558 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.092 -0.110 11.249 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.472 -1.222 8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.940 0.800 12.135 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.099 -0.289 9.151 1.00 0.00 H new ATOM 964 N LYS A 87 134.381 -2.141 7.655 1.00 0.00 N ATOM 965 CA LYS A 87 133.935 -2.931 6.467 1.00 0.00 C ATOM 966 C LYS A 87 132.504 -3.441 6.653 1.00 0.00 C ATOM 967 O LYS A 87 131.891 -3.248 7.684 1.00 0.00 O ATOM 968 CB LYS A 87 134.914 -4.103 6.385 1.00 0.00 C ATOM 969 CG LYS A 87 135.858 -3.899 5.197 1.00 0.00 C ATOM 970 CD LYS A 87 137.283 -3.688 5.709 1.00 0.00 C ATOM 971 CE LYS A 87 138.083 -4.982 5.541 1.00 0.00 C ATOM 972 NZ LYS A 87 139.438 -4.667 6.070 1.00 0.00 N ATOM 0 H LYS A 87 135.081 -2.598 8.239 1.00 0.00 H new ATOM 0 HA LYS A 87 133.931 -2.329 5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.487 -4.177 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.368 -5.040 6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.822 -4.766 4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.540 -3.038 4.610 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.762 -2.878 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.264 -3.393 6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.625 -5.804 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.128 -5.285 4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 140.046 -5.507 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.852 -3.886 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.364 -4.388 7.069 1.00 0.00 H new ATOM 986 N GLU A 88 131.969 -4.092 5.656 1.00 0.00 N ATOM 987 CA GLU A 88 130.577 -4.615 5.763 1.00 0.00 C ATOM 988 C GLU A 88 130.589 -6.128 5.998 1.00 0.00 C ATOM 989 O GLU A 88 131.613 -6.775 5.902 1.00 0.00 O ATOM 990 CB GLU A 88 129.930 -4.289 4.416 1.00 0.00 C ATOM 991 CG GLU A 88 130.242 -5.401 3.413 1.00 0.00 C ATOM 992 CD GLU A 88 129.992 -4.890 1.992 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.214 -3.963 1.844 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.584 -5.437 1.075 1.00 0.00 O ATOM 0 H GLU A 88 132.437 -4.285 4.770 1.00 0.00 H new ATOM 0 HA GLU A 88 130.035 -4.172 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.852 -4.185 4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.303 -3.335 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.279 -5.721 3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.618 -6.272 3.613 1.00 0.00 H new ATOM 1001 N ASN A 89 129.454 -6.695 6.306 1.00 0.00 N ATOM 1002 CA ASN A 89 129.394 -8.166 6.550 1.00 0.00 C ATOM 1003 C ASN A 89 128.595 -8.852 5.441 1.00 0.00 C ATOM 1004 O ASN A 89 127.485 -8.468 5.137 1.00 0.00 O ATOM 1005 CB ASN A 89 128.673 -8.313 7.890 1.00 0.00 C ATOM 1006 CG ASN A 89 129.376 -9.376 8.736 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.738 -10.247 9.291 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.675 -9.339 8.861 1.00 0.00 N ATOM 0 H ASN A 89 128.565 -6.204 6.399 1.00 0.00 H new ATOM 0 HA ASN A 89 130.383 -8.623 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.667 -7.359 8.418 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.633 -8.594 7.726 1.00 0.00 H new ATOM 0 HD21 ASN A 89 131.153 -10.042 9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 89 131.212 -8.607 8.395 1.00 0.00 H new ATOM 1015 N ILE A 90 129.145 -9.869 4.837 1.00 0.00 N ATOM 1016 CA ILE A 90 128.401 -10.574 3.754 1.00 0.00 C ATOM 1017 C ILE A 90 127.191 -11.298 4.350 1.00 0.00 C ATOM 1018 O ILE A 90 127.317 -12.333 4.974 1.00 0.00 O ATOM 1019 CB ILE A 90 129.397 -11.574 3.169 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.955 -12.455 4.289 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.545 -10.815 2.500 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.675 -13.924 3.970 1.00 0.00 C ATOM 0 H ILE A 90 130.072 -10.241 5.044 1.00 0.00 H new ATOM 0 HA ILE A 90 128.026 -9.892 2.991 1.00 0.00 H new ATOM 0 HB ILE A 90 128.893 -12.199 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 90 131.028 -12.293 4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.497 -12.185 5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.257 -11.527 2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 90 130.149 -10.186 1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 90 131.048 -10.191 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 90 130.072 -14.552 4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.599 -14.080 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 90 130.153 -14.189 3.027 1.00 0.00 H new ATOM 1034 N ILE A 91 126.022 -10.753 4.171 1.00 0.00 N ATOM 1035 CA ILE A 91 124.802 -11.395 4.737 1.00 0.00 C ATOM 1036 C ILE A 91 124.129 -12.295 3.700 1.00 0.00 C ATOM 1037 O ILE A 91 123.461 -13.251 4.037 1.00 0.00 O ATOM 1038 CB ILE A 91 123.888 -10.229 5.098 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.898 -10.675 6.176 1.00 0.00 C ATOM 1040 CG2 ILE A 91 123.121 -9.784 3.850 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.725 -9.699 6.220 1.00 0.00 C ATOM 0 H ILE A 91 125.857 -9.888 3.656 1.00 0.00 H new ATOM 0 HA ILE A 91 125.032 -12.028 5.594 1.00 0.00 H new ATOM 0 HB ILE A 91 124.484 -9.398 5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.540 -11.682 5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.392 -10.711 7.147 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.466 -8.950 4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.827 -9.470 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.523 -10.614 3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 91 121.018 -10.014 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.092 -8.699 6.453 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.226 -9.685 5.251 1.00 0.00 H new ATOM 1053 N SER A 92 124.298 -12.000 2.443 1.00 0.00 N ATOM 1054 CA SER A 92 123.663 -12.840 1.394 1.00 0.00 C ATOM 1055 C SER A 92 124.257 -12.500 0.029 1.00 0.00 C ATOM 1056 O SER A 92 123.908 -11.511 -0.585 1.00 0.00 O ATOM 1057 CB SER A 92 122.181 -12.480 1.436 1.00 0.00 C ATOM 1058 OG SER A 92 121.502 -13.379 2.302 1.00 0.00 O ATOM 0 H SER A 92 124.848 -11.214 2.097 1.00 0.00 H new ATOM 0 HA SER A 92 123.824 -13.905 1.561 1.00 0.00 H new ATOM 0 HB2 SER A 92 122.054 -11.455 1.785 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.754 -12.531 0.434 1.00 0.00 H new ATOM 0 HG SER A 92 121.997 -13.459 3.144 1.00 0.00 H new ATOM 1064 N LYS A 93 125.160 -13.309 -0.447 1.00 0.00 N ATOM 1065 CA LYS A 93 125.784 -13.029 -1.768 1.00 0.00 C ATOM 1066 C LYS A 93 125.062 -13.809 -2.870 1.00 0.00 C ATOM 1067 O LYS A 93 125.198 -15.012 -2.982 1.00 0.00 O ATOM 1068 CB LYS A 93 127.229 -13.511 -1.630 1.00 0.00 C ATOM 1069 CG LYS A 93 128.097 -12.842 -2.696 1.00 0.00 C ATOM 1070 CD LYS A 93 129.299 -13.735 -3.010 1.00 0.00 C ATOM 1071 CE LYS A 93 130.024 -14.092 -1.710 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.238 -14.841 -2.142 1.00 0.00 N ATOM 0 H LYS A 93 125.493 -14.152 0.021 1.00 0.00 H new ATOM 0 HA LYS A 93 125.728 -11.974 -2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.609 -13.274 -0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 93 127.273 -14.595 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.513 -12.669 -3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 93 128.436 -11.868 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.969 -14.642 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.980 -13.221 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.291 -13.197 -1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.394 -14.700 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.789 -15.121 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.952 -15.691 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.821 -14.234 -2.753 1.00 0.00 H new ATOM 1086 N ASN A 94 124.298 -13.136 -3.683 1.00 0.00 N ATOM 1087 CA ASN A 94 123.571 -13.843 -4.777 1.00 0.00 C ATOM 1088 C ASN A 94 124.364 -13.743 -6.084 1.00 0.00 C ATOM 1089 O ASN A 94 123.956 -13.088 -7.022 1.00 0.00 O ATOM 1090 CB ASN A 94 122.233 -13.112 -4.902 1.00 0.00 C ATOM 1091 CG ASN A 94 121.094 -14.065 -4.533 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.258 -13.742 -3.711 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.022 -15.234 -5.109 1.00 0.00 N ATOM 0 H ASN A 94 124.145 -12.129 -3.639 1.00 0.00 H new ATOM 0 HA ASN A 94 123.435 -14.904 -4.567 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.220 -12.241 -4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.100 -12.746 -5.920 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.265 -15.875 -4.869 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.722 -15.507 -5.799 1.00 0.00 H new ATOM 1100 N THR A 95 125.496 -14.389 -6.150 1.00 0.00 N ATOM 1101 CA THR A 95 126.317 -14.330 -7.395 1.00 0.00 C ATOM 1102 C THR A 95 125.481 -14.763 -8.601 1.00 0.00 C ATOM 1103 O THR A 95 125.726 -14.351 -9.717 1.00 0.00 O ATOM 1104 CB THR A 95 127.468 -15.309 -7.159 1.00 0.00 C ATOM 1105 OG1 THR A 95 128.581 -14.608 -6.622 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.865 -15.961 -8.485 1.00 0.00 C ATOM 0 H THR A 95 125.888 -14.955 -5.397 1.00 0.00 H new ATOM 0 HA THR A 95 126.677 -13.323 -7.605 1.00 0.00 H new ATOM 0 HB THR A 95 127.151 -16.081 -6.457 1.00 0.00 H new ATOM 0 HG1 THR A 95 129.319 -15.234 -6.469 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.685 -16.659 -8.316 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.011 -16.498 -8.896 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.182 -15.191 -9.188 1.00 0.00 H new ATOM 1114 N ALA A 96 124.495 -15.591 -8.386 1.00 0.00 N ATOM 1115 CA ALA A 96 123.646 -16.046 -9.524 1.00 0.00 C ATOM 1116 C ALA A 96 122.923 -14.852 -10.152 1.00 0.00 C ATOM 1117 O ALA A 96 122.907 -14.685 -11.356 1.00 0.00 O ATOM 1118 CB ALA A 96 122.641 -17.018 -8.905 1.00 0.00 C ATOM 0 H ALA A 96 124.241 -15.971 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 96 124.231 -16.515 -10.315 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.977 -17.399 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 96 123.175 -17.849 -8.445 1.00 0.00 H new ATOM 0 HB3 ALA A 96 122.053 -16.500 -8.147 1.00 0.00 H new ATOM 1124 N LYS A 97 122.324 -14.020 -9.345 1.00 0.00 N ATOM 1125 CA LYS A 97 121.600 -12.836 -9.892 1.00 0.00 C ATOM 1126 C LYS A 97 122.494 -11.592 -9.842 1.00 0.00 C ATOM 1127 O LYS A 97 122.023 -10.475 -9.937 1.00 0.00 O ATOM 1128 CB LYS A 97 120.386 -12.663 -8.980 1.00 0.00 C ATOM 1129 CG LYS A 97 119.543 -13.940 -9.004 1.00 0.00 C ATOM 1130 CD LYS A 97 118.361 -13.754 -9.957 1.00 0.00 C ATOM 1131 CE LYS A 97 118.858 -13.792 -11.405 1.00 0.00 C ATOM 1132 NZ LYS A 97 117.625 -13.925 -12.230 1.00 0.00 N ATOM 0 H LYS A 97 122.304 -14.108 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 97 121.313 -12.973 -10.935 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.710 -12.448 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.788 -11.814 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 97 120.153 -14.785 -9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 97 119.183 -14.169 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.623 -14.539 -9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.865 -12.804 -9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 97 119.407 -12.885 -11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 97 119.535 -14.630 -11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 117.883 -13.958 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 117.127 -14.801 -11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 117.003 -13.109 -12.058 1.00 0.00 H new ATOM 1146 N ASP A 98 123.779 -11.773 -9.696 1.00 0.00 N ATOM 1147 CA ASP A 98 124.696 -10.599 -9.642 1.00 0.00 C ATOM 1148 C ASP A 98 124.219 -9.602 -8.581 1.00 0.00 C ATOM 1149 O ASP A 98 123.956 -8.452 -8.872 1.00 0.00 O ATOM 1150 CB ASP A 98 124.617 -9.971 -11.035 1.00 0.00 C ATOM 1151 CG ASP A 98 124.903 -11.037 -12.095 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.452 -12.066 -11.739 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.569 -10.804 -13.245 1.00 0.00 O ATOM 0 H ASP A 98 124.233 -12.683 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 98 125.714 -10.884 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.629 -9.540 -11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 98 125.337 -9.157 -11.120 1.00 0.00 H new ATOM 1158 N GLU A 99 124.103 -10.032 -7.353 1.00 0.00 N ATOM 1159 CA GLU A 99 123.640 -9.104 -6.280 1.00 0.00 C ATOM 1160 C GLU A 99 124.281 -9.472 -4.938 1.00 0.00 C ATOM 1161 O GLU A 99 124.975 -10.463 -4.820 1.00 0.00 O ATOM 1162 CB GLU A 99 122.124 -9.293 -6.224 1.00 0.00 C ATOM 1163 CG GLU A 99 121.456 -8.340 -7.217 1.00 0.00 C ATOM 1164 CD GLU A 99 119.938 -8.516 -7.153 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.456 -8.966 -6.126 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.283 -8.199 -8.131 1.00 0.00 O ATOM 0 H GLU A 99 124.308 -10.983 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 99 123.916 -8.069 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.866 -10.325 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.759 -9.099 -5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.723 -7.309 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.814 -8.541 -8.227 1.00 0.00 H new ATOM 1173 N ARG A 100 124.055 -8.677 -3.928 1.00 0.00 N ATOM 1174 CA ARG A 100 124.652 -8.972 -2.592 1.00 0.00 C ATOM 1175 C ARG A 100 124.052 -8.048 -1.529 1.00 0.00 C ATOM 1176 O ARG A 100 123.464 -7.031 -1.835 1.00 0.00 O ATOM 1177 CB ARG A 100 126.147 -8.695 -2.760 1.00 0.00 C ATOM 1178 CG ARG A 100 126.954 -9.845 -2.156 1.00 0.00 C ATOM 1179 CD ARG A 100 128.360 -9.355 -1.802 1.00 0.00 C ATOM 1180 NE ARG A 100 128.860 -8.694 -3.043 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.947 -7.964 -3.017 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.619 -7.799 -1.905 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.365 -7.393 -4.113 1.00 0.00 N ATOM 0 H ARG A 100 123.482 -7.834 -3.969 1.00 0.00 H new ATOM 0 HA ARG A 100 124.459 -9.995 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.390 -8.583 -3.817 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.410 -7.757 -2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.455 -10.224 -1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 100 127.014 -10.672 -2.864 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.336 -8.657 -0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 100 129.005 -10.183 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 100 128.351 -8.812 -3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.297 -8.242 -1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.464 -7.228 -1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.846 -7.517 -4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.211 -6.823 -4.101 1.00 0.00 H new ATOM 1197 N THR A 101 124.199 -8.397 -0.281 1.00 0.00 N ATOM 1198 CA THR A 101 123.642 -7.542 0.807 1.00 0.00 C ATOM 1199 C THR A 101 124.604 -7.526 1.998 1.00 0.00 C ATOM 1200 O THR A 101 125.365 -8.451 2.201 1.00 0.00 O ATOM 1201 CB THR A 101 122.322 -8.210 1.191 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.471 -8.260 0.054 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.644 -7.410 2.304 1.00 0.00 C ATOM 0 H THR A 101 124.682 -9.239 0.034 1.00 0.00 H new ATOM 0 HA THR A 101 123.499 -6.507 0.497 1.00 0.00 H new ATOM 0 HB THR A 101 122.517 -9.222 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.624 -8.690 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.703 -7.889 2.575 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.297 -7.374 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.448 -6.396 1.955 1.00 0.00 H new ATOM 1211 N SER A 102 124.582 -6.488 2.790 1.00 0.00 N ATOM 1212 CA SER A 102 125.508 -6.436 3.958 1.00 0.00 C ATOM 1213 C SER A 102 124.854 -5.720 5.143 1.00 0.00 C ATOM 1214 O SER A 102 124.105 -4.778 4.979 1.00 0.00 O ATOM 1215 CB SER A 102 126.721 -5.653 3.466 1.00 0.00 C ATOM 1216 OG SER A 102 126.309 -4.721 2.475 1.00 0.00 O ATOM 0 H SER A 102 123.969 -5.680 2.681 1.00 0.00 H new ATOM 0 HA SER A 102 125.774 -7.433 4.308 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.193 -5.131 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.465 -6.334 3.054 1.00 0.00 H new ATOM 0 HG SER A 102 126.423 -3.809 2.816 1.00 0.00 H new ATOM 1222 N GLU A 103 125.144 -6.158 6.340 1.00 0.00 N ATOM 1223 CA GLU A 103 124.553 -5.504 7.544 1.00 0.00 C ATOM 1224 C GLU A 103 125.510 -4.430 8.071 1.00 0.00 C ATOM 1225 O GLU A 103 126.713 -4.600 8.057 1.00 0.00 O ATOM 1226 CB GLU A 103 124.390 -6.629 8.567 1.00 0.00 C ATOM 1227 CG GLU A 103 123.664 -6.094 9.803 1.00 0.00 C ATOM 1228 CD GLU A 103 124.025 -6.951 11.018 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.179 -7.330 11.130 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.141 -7.214 11.817 1.00 0.00 O ATOM 0 H GLU A 103 125.766 -6.942 6.536 1.00 0.00 H new ATOM 0 HA GLU A 103 123.604 -5.013 7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.827 -7.454 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.366 -7.024 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.944 -5.056 9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.586 -6.110 9.640 1.00 0.00 H new ATOM 1237 N PHE A 104 124.991 -3.323 8.528 1.00 0.00 N ATOM 1238 CA PHE A 104 125.887 -2.247 9.041 1.00 0.00 C ATOM 1239 C PHE A 104 125.435 -1.762 10.423 1.00 0.00 C ATOM 1240 O PHE A 104 124.257 -1.626 10.693 1.00 0.00 O ATOM 1241 CB PHE A 104 125.761 -1.112 8.024 1.00 0.00 C ATOM 1242 CG PHE A 104 126.291 -1.568 6.685 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.650 -1.422 6.384 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.422 -2.131 5.742 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.140 -1.840 5.141 1.00 0.00 C ATOM 1246 CE2 PHE A 104 125.912 -2.550 4.500 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.271 -2.404 4.199 1.00 0.00 C ATOM 0 H PHE A 104 123.993 -3.117 8.569 1.00 0.00 H new ATOM 0 HA PHE A 104 126.912 -2.600 9.154 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.718 -0.809 7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.316 -0.239 8.368 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.320 -0.987 7.110 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.373 -2.242 5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.189 -1.727 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.242 -2.986 3.774 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.649 -2.726 3.240 1.00 0.00 H new ATOM 1257 N GLU A 105 126.369 -1.478 11.289 1.00 0.00 N ATOM 1258 CA GLU A 105 126.008 -0.973 12.647 1.00 0.00 C ATOM 1259 C GLU A 105 126.256 0.536 12.693 1.00 0.00 C ATOM 1260 O GLU A 105 127.316 1.007 12.332 1.00 0.00 O ATOM 1261 CB GLU A 105 126.938 -1.710 13.612 1.00 0.00 C ATOM 1262 CG GLU A 105 126.209 -1.951 14.935 1.00 0.00 C ATOM 1263 CD GLU A 105 127.160 -1.676 16.101 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.180 -2.342 16.177 1.00 0.00 O ATOM 1265 OE2 GLU A 105 126.853 -0.805 16.897 1.00 0.00 O ATOM 0 H GLU A 105 127.370 -1.574 11.115 1.00 0.00 H new ATOM 0 HA GLU A 105 124.963 -1.145 12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.251 -2.660 13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.841 -1.124 13.783 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.335 -1.303 15.004 1.00 0.00 H new ATOM 0 HG3 GLU A 105 125.848 -2.978 14.981 1.00 0.00 H new ATOM 1272 N VAL A 106 125.284 1.303 13.102 1.00 0.00 N ATOM 1273 CA VAL A 106 125.479 2.782 13.128 1.00 0.00 C ATOM 1274 C VAL A 106 124.652 3.434 14.240 1.00 0.00 C ATOM 1275 O VAL A 106 123.580 2.975 14.580 1.00 0.00 O ATOM 1276 CB VAL A 106 124.968 3.242 11.764 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.588 2.630 11.509 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.855 4.769 11.737 1.00 0.00 C ATOM 0 H VAL A 106 124.371 0.975 13.417 1.00 0.00 H new ATOM 0 HA VAL A 106 126.517 3.055 13.318 1.00 0.00 H new ATOM 0 HB VAL A 106 125.666 2.919 10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.220 2.956 10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.664 1.543 11.523 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.897 2.955 12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.490 5.090 10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.160 5.096 12.510 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.835 5.210 11.921 1.00 0.00 H new ATOM 1288 N SER A 107 125.128 4.524 14.785 1.00 0.00 N ATOM 1289 CA SER A 107 124.346 5.224 15.843 1.00 0.00 C ATOM 1290 C SER A 107 123.067 5.772 15.210 1.00 0.00 C ATOM 1291 O SER A 107 123.088 6.769 14.516 1.00 0.00 O ATOM 1292 CB SER A 107 125.244 6.363 16.324 1.00 0.00 C ATOM 1293 OG SER A 107 126.528 6.229 15.731 1.00 0.00 O ATOM 0 H SER A 107 126.020 4.956 14.544 1.00 0.00 H new ATOM 0 HA SER A 107 124.064 4.575 16.672 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.806 7.325 16.057 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.328 6.341 17.411 1.00 0.00 H new ATOM 0 HG SER A 107 126.543 6.702 14.873 1.00 0.00 H new ATOM 1299 N LYS A 108 121.964 5.108 15.410 1.00 0.00 N ATOM 1300 CA LYS A 108 120.697 5.570 14.779 1.00 0.00 C ATOM 1301 C LYS A 108 120.910 5.688 13.268 1.00 0.00 C ATOM 1302 O LYS A 108 122.004 5.501 12.773 1.00 0.00 O ATOM 1303 CB LYS A 108 120.381 6.927 15.409 1.00 0.00 C ATOM 1304 CG LYS A 108 119.250 6.758 16.432 1.00 0.00 C ATOM 1305 CD LYS A 108 118.019 6.141 15.752 1.00 0.00 C ATOM 1306 CE LYS A 108 117.834 4.695 16.230 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.837 4.781 17.334 1.00 0.00 N ATOM 0 H LYS A 108 121.885 4.267 15.982 1.00 0.00 H new ATOM 0 HA LYS A 108 119.869 4.879 14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.269 7.331 15.895 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.087 7.639 14.638 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.581 6.121 17.252 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.991 7.725 16.864 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.131 6.728 15.985 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.140 6.163 14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.476 4.055 15.423 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.775 4.271 16.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.657 3.830 17.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.208 5.391 18.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 115.949 5.182 16.970 1.00 0.00 H new ATOM 1321 N LEU A 109 119.885 5.977 12.525 1.00 0.00 N ATOM 1322 CA LEU A 109 120.058 6.082 11.048 1.00 0.00 C ATOM 1323 C LEU A 109 119.085 7.102 10.453 1.00 0.00 C ATOM 1324 O LEU A 109 118.153 6.754 9.755 1.00 0.00 O ATOM 1325 CB LEU A 109 119.793 4.673 10.494 1.00 0.00 C ATOM 1326 CG LEU A 109 118.813 3.902 11.392 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.450 4.599 11.396 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.644 2.483 10.843 1.00 0.00 C ATOM 0 H LEU A 109 118.940 6.145 12.869 1.00 0.00 H new ATOM 0 HA LEU A 109 121.058 6.429 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.387 4.746 9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.732 4.125 10.421 1.00 0.00 H new ATOM 0 HG LEU A 109 119.205 3.869 12.408 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.761 4.047 12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.562 5.615 11.776 1.00 0.00 H new ATOM 0 HD13 LEU A 109 117.056 4.633 10.380 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.950 1.929 11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 109 118.252 2.530 9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.610 1.978 10.836 1.00 0.00 H new ATOM 1340 N ASN A 110 119.307 8.361 10.715 1.00 0.00 N ATOM 1341 CA ASN A 110 118.410 9.411 10.157 1.00 0.00 C ATOM 1342 C ASN A 110 119.205 10.690 9.874 1.00 0.00 C ATOM 1343 O ASN A 110 118.973 11.719 10.478 1.00 0.00 O ATOM 1344 CB ASN A 110 117.363 9.662 11.242 1.00 0.00 C ATOM 1345 CG ASN A 110 116.315 10.641 10.714 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.449 10.268 9.947 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.355 11.889 11.090 1.00 0.00 N ATOM 0 H ASN A 110 120.073 8.708 11.293 1.00 0.00 H new ATOM 0 HA ASN A 110 117.954 9.104 9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.889 8.724 11.530 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.838 10.067 12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.661 12.549 10.741 1.00 0.00 H new ATOM 0 HD22 ASN A 110 117.081 12.205 11.734 1.00 0.00 H new ATOM 1354 N GLY A 111 120.140 10.639 8.963 1.00 0.00 N ATOM 1355 CA GLY A 111 120.939 11.860 8.656 1.00 0.00 C ATOM 1356 C GLY A 111 122.006 11.537 7.606 1.00 0.00 C ATOM 1357 O GLY A 111 121.703 11.259 6.463 1.00 0.00 O ATOM 0 H GLY A 111 120.384 9.810 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.284 12.651 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.412 12.233 9.564 1.00 0.00 H new ATOM 1361 N LYS A 112 123.257 11.577 7.985 1.00 0.00 N ATOM 1362 CA LYS A 112 124.343 11.281 7.009 1.00 0.00 C ATOM 1363 C LYS A 112 125.612 10.839 7.748 1.00 0.00 C ATOM 1364 O LYS A 112 125.985 11.404 8.756 1.00 0.00 O ATOM 1365 CB LYS A 112 124.577 12.604 6.276 1.00 0.00 C ATOM 1366 CG LYS A 112 125.975 12.614 5.654 1.00 0.00 C ATOM 1367 CD LYS A 112 126.920 13.424 6.542 1.00 0.00 C ATOM 1368 CE LYS A 112 128.153 12.585 6.881 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.027 13.493 7.673 1.00 0.00 N ATOM 0 H LYS A 112 123.572 11.802 8.929 1.00 0.00 H new ATOM 0 HA LYS A 112 124.081 10.474 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.823 12.738 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.472 13.438 6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.344 11.594 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.937 13.047 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.220 14.339 6.031 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.408 13.723 7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.882 11.698 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.657 12.240 5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 130.023 13.237 7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.872 14.476 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.798 13.402 8.683 1.00 0.00 H new ATOM 1383 N ILE A 113 126.275 9.831 7.249 1.00 0.00 N ATOM 1384 CA ILE A 113 127.518 9.344 7.915 1.00 0.00 C ATOM 1385 C ILE A 113 128.608 9.095 6.870 1.00 0.00 C ATOM 1386 O ILE A 113 128.327 8.799 5.725 1.00 0.00 O ATOM 1387 CB ILE A 113 127.109 8.039 8.598 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.201 8.354 9.789 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.354 7.303 9.095 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.174 7.235 9.952 1.00 0.00 C ATOM 0 H ILE A 113 126.009 9.322 6.406 1.00 0.00 H new ATOM 0 HA ILE A 113 127.923 10.063 8.627 1.00 0.00 H new ATOM 0 HB ILE A 113 126.578 7.410 7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.795 8.453 10.698 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.696 9.307 9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.057 6.374 9.581 1.00 0.00 H new ATOM 0 HG22 ILE A 113 129.006 7.079 8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.888 7.931 9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.526 7.457 10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.573 7.158 9.046 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.690 6.291 10.127 1.00 0.00 H new ATOM 1402 N ASP A 114 129.851 9.216 7.251 1.00 0.00 N ATOM 1403 CA ASP A 114 130.957 8.993 6.274 1.00 0.00 C ATOM 1404 C ASP A 114 131.149 7.497 6.014 1.00 0.00 C ATOM 1405 O ASP A 114 131.342 6.718 6.927 1.00 0.00 O ATOM 1406 CB ASP A 114 132.199 9.585 6.942 1.00 0.00 C ATOM 1407 CG ASP A 114 132.136 11.112 6.882 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.212 11.623 6.273 1.00 0.00 O ATOM 1409 OD2 ASP A 114 133.014 11.744 7.448 1.00 0.00 O ATOM 0 H ASP A 114 130.149 9.459 8.196 1.00 0.00 H new ATOM 0 HA ASP A 114 130.751 9.455 5.308 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.259 9.254 7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 114 133.099 9.228 6.441 1.00 0.00 H new ATOM 1414 N GLY A 115 131.100 7.090 4.773 1.00 0.00 N ATOM 1415 CA GLY A 115 131.282 5.645 4.453 1.00 0.00 C ATOM 1416 C GLY A 115 132.265 5.503 3.288 1.00 0.00 C ATOM 1417 O GLY A 115 132.746 6.480 2.748 1.00 0.00 O ATOM 0 H GLY A 115 130.942 7.696 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.657 5.112 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.324 5.195 4.192 1.00 0.00 H new ATOM 1421 N LYS A 116 132.562 4.296 2.890 1.00 0.00 N ATOM 1422 CA LYS A 116 133.513 4.102 1.760 1.00 0.00 C ATOM 1423 C LYS A 116 133.054 2.927 0.894 1.00 0.00 C ATOM 1424 O LYS A 116 132.194 2.165 1.279 1.00 0.00 O ATOM 1425 CB LYS A 116 134.857 3.793 2.422 1.00 0.00 C ATOM 1426 CG LYS A 116 135.456 5.082 2.991 1.00 0.00 C ATOM 1427 CD LYS A 116 136.584 4.738 3.966 1.00 0.00 C ATOM 1428 CE LYS A 116 137.936 4.951 3.281 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.577 6.064 4.035 1.00 0.00 N ATOM 0 H LYS A 116 132.188 3.439 3.297 1.00 0.00 H new ATOM 0 HA LYS A 116 133.575 4.975 1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.722 3.060 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.539 3.353 1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.838 5.705 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.685 5.659 3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.513 5.364 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.491 3.703 4.296 1.00 0.00 H new ATOM 0 HE2 LYS A 116 138.544 4.047 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.810 5.208 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 139.510 6.269 3.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.979 6.913 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.690 5.788 5.031 1.00 0.00 H new ATOM 1443 N ILE A 117 133.610 2.773 -0.276 1.00 0.00 N ATOM 1444 CA ILE A 117 133.186 1.640 -1.148 1.00 0.00 C ATOM 1445 C ILE A 117 134.264 1.322 -2.186 1.00 0.00 C ATOM 1446 O ILE A 117 134.884 2.204 -2.747 1.00 0.00 O ATOM 1447 CB ILE A 117 131.907 2.121 -1.835 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.688 1.322 -3.130 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.031 3.611 -2.159 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.215 2.118 -4.327 1.00 0.00 C ATOM 0 H ILE A 117 134.334 3.377 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 117 133.025 0.726 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 117 131.056 1.968 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.200 0.362 -3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.627 1.109 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.120 3.954 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.181 4.173 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.881 3.770 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.057 1.547 -5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.683 3.067 -4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.280 2.308 -4.197 1.00 0.00 H new ATOM 1462 N ASP A 118 134.479 0.064 -2.449 1.00 0.00 N ATOM 1463 CA ASP A 118 135.501 -0.325 -3.459 1.00 0.00 C ATOM 1464 C ASP A 118 134.799 -0.833 -4.723 1.00 0.00 C ATOM 1465 O ASP A 118 133.639 -1.199 -4.693 1.00 0.00 O ATOM 1466 CB ASP A 118 136.308 -1.443 -2.795 1.00 0.00 C ATOM 1467 CG ASP A 118 137.192 -0.852 -1.695 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.646 -0.295 -0.757 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.401 -0.969 -1.808 1.00 0.00 O ATOM 0 H ASP A 118 133.989 -0.714 -2.007 1.00 0.00 H new ATOM 0 HA ASP A 118 136.141 0.505 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.635 -2.190 -2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.924 -1.951 -3.537 1.00 0.00 H new ATOM 1474 N VAL A 119 135.483 -0.854 -5.834 1.00 0.00 N ATOM 1475 CA VAL A 119 134.839 -1.336 -7.091 1.00 0.00 C ATOM 1476 C VAL A 119 135.791 -2.246 -7.868 1.00 0.00 C ATOM 1477 O VAL A 119 136.997 -2.093 -7.809 1.00 0.00 O ATOM 1478 CB VAL A 119 134.545 -0.070 -7.893 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.037 0.060 -8.110 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.059 1.149 -7.125 1.00 0.00 C ATOM 0 H VAL A 119 136.455 -0.560 -5.927 1.00 0.00 H new ATOM 0 HA VAL A 119 133.939 -1.918 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 119 135.045 -0.128 -8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.828 0.964 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.672 -0.809 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.534 0.118 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.850 2.054 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.560 1.207 -6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.134 1.056 -6.973 1.00 0.00 H new ATOM 1490 N TYR A 120 135.262 -3.189 -8.599 1.00 0.00 N ATOM 1491 CA TYR A 120 136.143 -4.106 -9.381 1.00 0.00 C ATOM 1492 C TYR A 120 135.410 -4.632 -10.619 1.00 0.00 C ATOM 1493 O TYR A 120 134.537 -5.472 -10.524 1.00 0.00 O ATOM 1494 CB TYR A 120 136.466 -5.253 -8.425 1.00 0.00 C ATOM 1495 CG TYR A 120 137.880 -5.723 -8.668 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.351 -5.870 -9.978 1.00 0.00 C ATOM 1497 CD2 TYR A 120 138.719 -6.013 -7.585 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.663 -6.306 -10.204 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.029 -6.449 -7.811 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.501 -6.595 -9.122 1.00 0.00 C ATOM 1501 OH TYR A 120 141.793 -7.024 -9.346 1.00 0.00 O ATOM 0 H TYR A 120 134.261 -3.365 -8.689 1.00 0.00 H new ATOM 0 HA TYR A 120 137.041 -3.603 -9.739 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.353 -4.923 -7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.766 -6.075 -8.576 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.704 -5.648 -10.813 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.355 -5.900 -6.575 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.028 -6.419 -11.214 1.00 0.00 H new ATOM 0 HE2 TYR A 120 140.676 -6.673 -6.976 1.00 0.00 H new ATOM 0 HH TYR A 120 142.240 -7.179 -8.488 1.00 0.00 H new ATOM 1511 N ILE A 121 135.763 -4.150 -11.780 1.00 0.00 N ATOM 1512 CA ILE A 121 135.088 -4.628 -13.022 1.00 0.00 C ATOM 1513 C ILE A 121 136.117 -4.842 -14.136 1.00 0.00 C ATOM 1514 O ILE A 121 137.118 -4.158 -14.213 1.00 0.00 O ATOM 1515 CB ILE A 121 134.110 -3.514 -13.397 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.077 -3.352 -12.281 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.390 -3.869 -14.703 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.333 -2.045 -11.527 1.00 0.00 C ATOM 0 H ILE A 121 136.488 -3.447 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 121 134.580 -5.581 -12.875 1.00 0.00 H new ATOM 0 HB ILE A 121 134.661 -2.583 -13.531 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.071 -3.350 -12.701 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.134 -4.196 -11.594 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.695 -3.071 -14.964 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.122 -3.988 -15.502 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.840 -4.801 -14.574 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.595 -1.933 -10.733 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.333 -2.065 -11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.254 -1.205 -12.217 1.00 0.00 H new ATOM 1530 N ASP A 122 135.870 -5.783 -15.004 1.00 0.00 N ATOM 1531 CA ASP A 122 136.820 -6.046 -16.119 1.00 0.00 C ATOM 1532 C ASP A 122 136.105 -6.803 -17.239 1.00 0.00 C ATOM 1533 O ASP A 122 135.981 -8.012 -17.203 1.00 0.00 O ATOM 1534 CB ASP A 122 137.930 -6.904 -15.509 1.00 0.00 C ATOM 1535 CG ASP A 122 137.312 -7.980 -14.614 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.954 -9.024 -15.136 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.210 -7.744 -13.421 1.00 0.00 O ATOM 0 H ASP A 122 135.046 -6.384 -14.988 1.00 0.00 H new ATOM 0 HA ASP A 122 137.217 -5.128 -16.553 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.520 -7.368 -16.299 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.609 -6.280 -14.929 1.00 0.00 H new ATOM 1542 N GLU A 123 135.625 -6.103 -18.229 1.00 0.00 N ATOM 1543 CA GLU A 123 134.911 -6.784 -19.344 1.00 0.00 C ATOM 1544 C GLU A 123 134.585 -5.785 -20.457 1.00 0.00 C ATOM 1545 O GLU A 123 134.918 -4.619 -20.376 1.00 0.00 O ATOM 1546 CB GLU A 123 133.626 -7.324 -18.716 1.00 0.00 C ATOM 1547 CG GLU A 123 132.768 -6.155 -18.228 1.00 0.00 C ATOM 1548 CD GLU A 123 131.427 -6.163 -18.966 1.00 0.00 C ATOM 1549 OE1 GLU A 123 130.630 -7.046 -18.695 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.221 -5.288 -19.790 1.00 0.00 O ATOM 0 H GLU A 123 135.696 -5.089 -18.314 1.00 0.00 H new ATOM 0 HA GLU A 123 135.510 -7.574 -19.796 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.073 -7.916 -19.445 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.865 -7.986 -17.884 1.00 0.00 H new ATOM 0 HG2 GLU A 123 132.604 -6.234 -17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.286 -5.212 -18.403 1.00 0.00 H new ATOM 1557 N LYS A 124 133.938 -6.233 -21.498 1.00 0.00 N ATOM 1558 CA LYS A 124 133.591 -5.309 -22.617 1.00 0.00 C ATOM 1559 C LYS A 124 132.144 -4.827 -22.479 1.00 0.00 C ATOM 1560 O LYS A 124 131.210 -5.539 -22.791 1.00 0.00 O ATOM 1561 CB LYS A 124 133.758 -6.145 -23.886 1.00 0.00 C ATOM 1562 CG LYS A 124 135.198 -6.033 -24.390 1.00 0.00 C ATOM 1563 CD LYS A 124 135.211 -6.087 -25.919 1.00 0.00 C ATOM 1564 CE LYS A 124 134.719 -7.459 -26.385 1.00 0.00 C ATOM 1565 NZ LYS A 124 134.041 -7.204 -27.686 1.00 0.00 N ATOM 0 H LYS A 124 133.634 -7.199 -21.623 1.00 0.00 H new ATOM 0 HA LYS A 124 134.221 -4.420 -22.627 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.514 -7.187 -23.681 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.066 -5.800 -24.654 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.643 -5.100 -24.045 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.801 -6.844 -23.982 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.574 -5.302 -26.327 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.219 -5.904 -26.291 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.548 -8.157 -26.502 1.00 0.00 H new ATOM 0 HE3 LYS A 124 134.032 -7.899 -25.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 133.676 -8.100 -28.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 133.252 -6.542 -27.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 134.721 -6.792 -28.357 1.00 0.00 H new ATOM 1579 N VAL A 125 131.951 -3.623 -22.012 1.00 0.00 N ATOM 1580 CA VAL A 125 130.565 -3.097 -21.856 1.00 0.00 C ATOM 1581 C VAL A 125 129.998 -2.681 -23.217 1.00 0.00 C ATOM 1582 O VAL A 125 130.255 -1.599 -23.702 1.00 0.00 O ATOM 1583 CB VAL A 125 130.704 -1.881 -20.939 1.00 0.00 C ATOM 1584 CG1 VAL A 125 129.466 -0.993 -21.073 1.00 0.00 C ATOM 1585 CG2 VAL A 125 130.837 -2.351 -19.488 1.00 0.00 C ATOM 0 H VAL A 125 132.693 -2.981 -21.732 1.00 0.00 H new ATOM 0 HA VAL A 125 129.885 -3.843 -21.445 1.00 0.00 H new ATOM 0 HB VAL A 125 131.590 -1.313 -21.223 1.00 0.00 H new ATOM 0 HG11 VAL A 125 129.567 -0.127 -20.419 1.00 0.00 H new ATOM 0 HG12 VAL A 125 129.368 -0.658 -22.106 1.00 0.00 H new ATOM 0 HG13 VAL A 125 128.579 -1.560 -20.790 1.00 0.00 H new ATOM 0 HG21 VAL A 125 130.936 -1.486 -18.833 1.00 0.00 H new ATOM 0 HG22 VAL A 125 129.950 -2.919 -19.207 1.00 0.00 H new ATOM 0 HG23 VAL A 125 131.719 -2.983 -19.390 1.00 0.00 H new ATOM 1595 N ASN A 126 129.228 -3.536 -23.836 1.00 0.00 N ATOM 1596 CA ASN A 126 128.642 -3.192 -25.166 1.00 0.00 C ATOM 1597 C ASN A 126 129.751 -2.856 -26.168 1.00 0.00 C ATOM 1598 O ASN A 126 129.715 -1.837 -26.830 1.00 0.00 O ATOM 1599 CB ASN A 126 127.760 -1.969 -24.910 1.00 0.00 C ATOM 1600 CG ASN A 126 126.843 -2.241 -23.717 1.00 0.00 C ATOM 1601 OD1 ASN A 126 126.541 -1.347 -22.951 1.00 0.00 O ATOM 1602 ND2 ASN A 126 126.383 -3.447 -23.526 1.00 0.00 N ATOM 0 H ASN A 126 128.979 -4.458 -23.479 1.00 0.00 H new ATOM 0 HA ASN A 126 128.075 -4.021 -25.590 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.381 -1.095 -24.713 1.00 0.00 H new ATOM 0 HB3 ASN A 126 127.165 -1.745 -25.795 1.00 0.00 H new ATOM 0 HD21 ASN A 126 125.770 -3.639 -22.734 1.00 0.00 H new ATOM 0 HD22 ASN A 126 126.636 -4.197 -24.169 1.00 0.00 H new ATOM 1609 N GLY A 127 130.734 -3.706 -26.289 1.00 0.00 N ATOM 1610 CA GLY A 127 131.840 -3.438 -27.252 1.00 0.00 C ATOM 1611 C GLY A 127 132.734 -2.318 -26.717 1.00 0.00 C ATOM 1612 O GLY A 127 133.234 -1.500 -27.464 1.00 0.00 O ATOM 0 H GLY A 127 130.819 -4.575 -25.762 1.00 0.00 H new ATOM 0 HA2 GLY A 127 132.428 -4.343 -27.405 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.430 -3.156 -28.222 1.00 0.00 H new ATOM 1616 N LYS A 128 132.944 -2.275 -25.429 1.00 0.00 N ATOM 1617 CA LYS A 128 133.811 -1.207 -24.851 1.00 0.00 C ATOM 1618 C LYS A 128 134.589 -1.751 -23.647 1.00 0.00 C ATOM 1619 O LYS A 128 134.039 -1.898 -22.573 1.00 0.00 O ATOM 1620 CB LYS A 128 132.844 -0.109 -24.409 1.00 0.00 C ATOM 1621 CG LYS A 128 133.161 1.185 -25.161 1.00 0.00 C ATOM 1622 CD LYS A 128 133.988 2.108 -24.264 1.00 0.00 C ATOM 1623 CE LYS A 128 135.098 1.302 -23.585 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.188 2.286 -23.330 1.00 0.00 N ATOM 0 H LYS A 128 132.554 -2.932 -24.753 1.00 0.00 H new ATOM 0 HA LYS A 128 134.547 -0.840 -25.567 1.00 0.00 H new ATOM 0 HB2 LYS A 128 131.816 -0.414 -24.606 1.00 0.00 H new ATOM 0 HB3 LYS A 128 132.928 0.053 -23.334 1.00 0.00 H new ATOM 0 HG2 LYS A 128 133.710 0.961 -26.075 1.00 0.00 H new ATOM 0 HG3 LYS A 128 132.237 1.681 -25.458 1.00 0.00 H new ATOM 0 HD2 LYS A 128 134.420 2.915 -24.855 1.00 0.00 H new ATOM 0 HD3 LYS A 128 133.348 2.571 -23.512 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.747 0.852 -22.656 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.442 0.488 -24.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 136.986 1.808 -22.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 136.506 2.693 -24.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 135.833 3.045 -22.714 1.00 0.00 H new ATOM 1638 N PRO A 129 135.848 -2.032 -23.864 1.00 0.00 N ATOM 1639 CA PRO A 129 136.701 -2.562 -22.773 1.00 0.00 C ATOM 1640 C PRO A 129 136.563 -1.690 -21.522 1.00 0.00 C ATOM 1641 O PRO A 129 136.884 -0.518 -21.533 1.00 0.00 O ATOM 1642 CB PRO A 129 138.115 -2.482 -23.341 1.00 0.00 C ATOM 1643 CG PRO A 129 137.946 -2.457 -24.829 1.00 0.00 C ATOM 1644 CD PRO A 129 136.584 -1.884 -25.123 1.00 0.00 C ATOM 0 HA PRO A 129 136.431 -3.574 -22.472 1.00 0.00 H new ATOM 0 HB2 PRO A 129 138.630 -1.588 -22.989 1.00 0.00 H new ATOM 0 HB3 PRO A 129 138.713 -3.338 -23.028 1.00 0.00 H new ATOM 0 HG2 PRO A 129 138.725 -1.851 -25.293 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.036 -3.462 -25.242 1.00 0.00 H new ATOM 0 HD2 PRO A 129 136.649 -0.839 -25.425 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.094 -2.420 -25.935 1.00 0.00 H new ATOM 1652 N PHE A 130 136.083 -2.251 -20.447 1.00 0.00 N ATOM 1653 CA PHE A 130 135.919 -1.452 -19.198 1.00 0.00 C ATOM 1654 C PHE A 130 136.901 -1.930 -18.124 1.00 0.00 C ATOM 1655 O PHE A 130 136.769 -3.011 -17.586 1.00 0.00 O ATOM 1656 CB PHE A 130 134.479 -1.706 -18.754 1.00 0.00 C ATOM 1657 CG PHE A 130 133.618 -0.521 -19.123 1.00 0.00 C ATOM 1658 CD1 PHE A 130 133.882 0.196 -20.297 1.00 0.00 C ATOM 1659 CD2 PHE A 130 132.559 -0.138 -18.292 1.00 0.00 C ATOM 1660 CE1 PHE A 130 133.084 1.295 -20.639 1.00 0.00 C ATOM 1661 CE2 PHE A 130 131.762 0.960 -18.634 1.00 0.00 C ATOM 1662 CZ PHE A 130 132.025 1.677 -19.808 1.00 0.00 C ATOM 0 H PHE A 130 135.797 -3.228 -20.378 1.00 0.00 H new ATOM 0 HA PHE A 130 136.119 -0.393 -19.359 1.00 0.00 H new ATOM 0 HB2 PHE A 130 134.095 -2.609 -19.229 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.444 -1.873 -17.677 1.00 0.00 H new ATOM 0 HD1 PHE A 130 134.700 -0.098 -20.938 1.00 0.00 H new ATOM 0 HD2 PHE A 130 132.357 -0.690 -17.386 1.00 0.00 H new ATOM 0 HE1 PHE A 130 133.286 1.848 -21.544 1.00 0.00 H new ATOM 0 HE2 PHE A 130 130.944 1.255 -17.993 1.00 0.00 H new ATOM 0 HZ PHE A 130 131.410 2.525 -20.072 1.00 0.00 H new ATOM 1672 N LYS A 131 137.882 -1.130 -17.806 1.00 0.00 N ATOM 1673 CA LYS A 131 138.866 -1.538 -16.763 1.00 0.00 C ATOM 1674 C LYS A 131 138.617 -0.755 -15.470 1.00 0.00 C ATOM 1675 O LYS A 131 138.893 0.425 -15.386 1.00 0.00 O ATOM 1676 CB LYS A 131 140.234 -1.190 -17.349 1.00 0.00 C ATOM 1677 CG LYS A 131 141.322 -1.494 -16.317 1.00 0.00 C ATOM 1678 CD LYS A 131 142.695 -1.440 -16.989 1.00 0.00 C ATOM 1679 CE LYS A 131 143.779 -1.275 -15.921 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.776 -2.342 -16.215 1.00 0.00 N ATOM 0 H LYS A 131 138.045 -0.213 -18.222 1.00 0.00 H new ATOM 0 HA LYS A 131 138.790 -2.596 -16.513 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.409 -1.765 -18.258 1.00 0.00 H new ATOM 0 HB3 LYS A 131 140.265 -0.137 -17.627 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.276 -0.772 -15.502 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.158 -2.479 -15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.868 -2.352 -17.561 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.734 -0.610 -17.694 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.234 -0.286 -15.970 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.366 -1.387 -14.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 145.551 -2.293 -15.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.316 -3.273 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.158 -2.206 -17.173 1.00 0.00 H new ATOM 1694 N TYR A 132 138.092 -1.401 -14.464 1.00 0.00 N ATOM 1695 CA TYR A 132 137.822 -0.689 -13.181 1.00 0.00 C ATOM 1696 C TYR A 132 138.303 -1.537 -11.998 1.00 0.00 C ATOM 1697 O TYR A 132 137.980 -2.703 -11.887 1.00 0.00 O ATOM 1698 CB TYR A 132 136.302 -0.528 -13.137 1.00 0.00 C ATOM 1699 CG TYR A 132 135.942 0.733 -12.387 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.325 1.981 -12.891 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.218 0.653 -11.191 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.984 3.151 -12.200 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.879 1.823 -10.499 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.261 3.071 -11.003 1.00 0.00 C ATOM 1705 OH TYR A 132 134.923 4.222 -10.322 1.00 0.00 O ATOM 0 H TYR A 132 137.839 -2.389 -14.474 1.00 0.00 H new ATOM 0 HA TYR A 132 138.339 0.269 -13.119 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.902 -0.486 -14.150 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.850 -1.393 -12.651 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.884 2.042 -13.813 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.921 -0.310 -10.802 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.278 4.114 -12.590 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.322 1.762 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 132 135.643 4.458 -9.701 1.00 0.00 H new ATOM 1715 N ASP A 133 139.072 -0.962 -11.114 1.00 0.00 N ATOM 1716 CA ASP A 133 139.569 -1.739 -9.941 1.00 0.00 C ATOM 1717 C ASP A 133 140.327 -0.820 -8.980 1.00 0.00 C ATOM 1718 O ASP A 133 141.540 -0.749 -9.000 1.00 0.00 O ATOM 1719 CB ASP A 133 140.511 -2.790 -10.530 1.00 0.00 C ATOM 1720 CG ASP A 133 141.351 -2.156 -11.640 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.890 -2.140 -12.770 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.442 -1.700 -11.343 1.00 0.00 O ATOM 0 H ASP A 133 139.378 0.010 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 133 138.756 -2.192 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.160 -3.190 -9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 133 139.937 -3.627 -10.927 1.00 0.00 H new ATOM 1727 N HIS A 134 139.622 -0.118 -8.137 1.00 0.00 N ATOM 1728 CA HIS A 134 140.302 0.794 -7.173 1.00 0.00 C ATOM 1729 C HIS A 134 139.437 0.983 -5.926 1.00 0.00 C ATOM 1730 O HIS A 134 138.555 0.196 -5.645 1.00 0.00 O ATOM 1731 CB HIS A 134 140.465 2.115 -7.924 1.00 0.00 C ATOM 1732 CG HIS A 134 141.714 2.809 -7.451 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.908 3.996 -6.788 1.00 0.00 N flip ATOM 1734 CD2 HIS A 134 142.977 2.273 -7.645 1.00 0.00 C flip ATOM 1735 CE1 HIS A 134 143.269 4.194 -6.571 1.00 0.00 C flip ATOM 1736 NE2 HIS A 134 143.867 3.128 -7.107 1.00 0.00 N flip ATOM 0 H HIS A 134 138.604 -0.136 -8.073 1.00 0.00 H new ATOM 0 HA HIS A 134 141.260 0.400 -6.835 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.522 1.931 -8.997 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.596 2.751 -7.755 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.206 1.340 -8.138 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.740 5.030 -6.076 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.876 2.979 -7.109 1.00 0.00 H new ATOM 1744 N HIS A 135 139.680 2.022 -5.174 1.00 0.00 N ATOM 1745 CA HIS A 135 138.869 2.259 -3.946 1.00 0.00 C ATOM 1746 C HIS A 135 138.200 3.634 -4.010 1.00 0.00 C ATOM 1747 O HIS A 135 138.727 4.567 -4.585 1.00 0.00 O ATOM 1748 CB HIS A 135 139.872 2.203 -2.794 1.00 0.00 C ATOM 1749 CG HIS A 135 140.644 3.492 -2.737 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.696 3.964 -3.480 1.00 0.00 N flip ATOM 1751 CD2 HIS A 135 140.355 4.486 -1.814 1.00 0.00 C flip ATOM 1752 CE1 HIS A 135 142.057 5.231 -3.030 1.00 0.00 C flip ATOM 1753 NE2 HIS A 135 141.218 5.497 -2.026 1.00 0.00 N flip ATOM 0 H HIS A 135 140.404 2.716 -5.357 1.00 0.00 H new ATOM 0 HA HIS A 135 138.072 1.525 -3.829 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.350 2.037 -1.851 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.554 1.364 -2.932 1.00 0.00 H new ATOM 0 HD2 HIS A 135 139.580 4.455 -1.063 1.00 0.00 H new ATOM 0 HE1 HIS A 135 142.846 5.863 -3.411 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.230 6.362 -1.485 1.00 0.00 H new ATOM 1761 N TYR A 136 137.043 3.765 -3.424 1.00 0.00 N ATOM 1762 CA TYR A 136 136.332 5.075 -3.442 1.00 0.00 C ATOM 1763 C TYR A 136 135.385 5.164 -2.243 1.00 0.00 C ATOM 1764 O TYR A 136 135.306 4.257 -1.440 1.00 0.00 O ATOM 1765 CB TYR A 136 135.546 5.088 -4.753 1.00 0.00 C ATOM 1766 CG TYR A 136 136.436 5.586 -5.866 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.107 6.808 -5.733 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.591 4.825 -7.030 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.933 7.269 -6.766 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.417 5.285 -8.063 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.088 6.507 -7.931 1.00 0.00 C ATOM 1772 OH TYR A 136 138.902 6.961 -8.948 1.00 0.00 O ATOM 0 H TYR A 136 136.556 3.017 -2.930 1.00 0.00 H new ATOM 0 HA TYR A 136 137.016 5.921 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.184 4.086 -4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.670 5.730 -4.658 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.988 7.395 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.073 3.883 -7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.450 8.212 -6.664 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.537 4.697 -8.961 1.00 0.00 H new ATOM 0 HH TYR A 136 138.900 6.313 -9.683 1.00 0.00 H new ATOM 1782 N ASN A 137 134.668 6.246 -2.109 1.00 0.00 N ATOM 1783 CA ASN A 137 133.740 6.367 -0.951 1.00 0.00 C ATOM 1784 C ASN A 137 132.552 7.267 -1.293 1.00 0.00 C ATOM 1785 O ASN A 137 132.504 7.882 -2.339 1.00 0.00 O ATOM 1786 CB ASN A 137 134.578 6.990 0.167 1.00 0.00 C ATOM 1787 CG ASN A 137 135.110 8.349 -0.292 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.855 8.774 -1.401 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.847 9.056 0.522 1.00 0.00 N ATOM 0 H ASN A 137 134.684 7.044 -2.745 1.00 0.00 H new ATOM 0 HA ASN A 137 133.324 5.401 -0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.973 7.109 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.407 6.331 0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.207 9.963 0.226 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.062 8.701 1.454 1.00 0.00 H new ATOM 1796 N ILE A 138 131.591 7.345 -0.412 1.00 0.00 N ATOM 1797 CA ILE A 138 130.401 8.201 -0.677 1.00 0.00 C ATOM 1798 C ILE A 138 129.714 8.580 0.638 1.00 0.00 C ATOM 1799 O ILE A 138 130.060 8.090 1.697 1.00 0.00 O ATOM 1800 CB ILE A 138 129.476 7.340 -1.536 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.631 5.871 -1.134 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.849 7.506 -3.011 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.446 5.067 -1.674 1.00 0.00 C ATOM 0 H ILE A 138 131.580 6.852 0.481 1.00 0.00 H new ATOM 0 HA ILE A 138 130.668 9.134 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 138 128.443 7.653 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.565 5.471 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.680 5.783 -0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.190 6.892 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.742 8.552 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.882 7.192 -3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.556 4.021 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.519 5.462 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.418 5.145 -2.761 1.00 0.00 H new ATOM 1815 N THR A 139 128.746 9.452 0.578 1.00 0.00 N ATOM 1816 CA THR A 139 128.034 9.871 1.821 1.00 0.00 C ATOM 1817 C THR A 139 126.809 8.986 2.063 1.00 0.00 C ATOM 1818 O THR A 139 125.943 8.876 1.222 1.00 0.00 O ATOM 1819 CB THR A 139 127.598 11.310 1.554 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.736 12.093 1.216 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.934 11.881 2.807 1.00 0.00 C ATOM 0 H THR A 139 128.416 9.894 -0.280 1.00 0.00 H new ATOM 0 HA THR A 139 128.667 9.784 2.704 1.00 0.00 H new ATOM 0 HB THR A 139 126.887 11.330 0.728 1.00 0.00 H new ATOM 0 HG1 THR A 139 128.468 12.815 0.609 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.622 12.908 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.062 11.279 3.063 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.643 11.864 3.635 1.00 0.00 H new ATOM 1829 N TYR A 140 126.724 8.365 3.206 1.00 0.00 N ATOM 1830 CA TYR A 140 125.544 7.497 3.499 1.00 0.00 C ATOM 1831 C TYR A 140 124.449 8.317 4.192 1.00 0.00 C ATOM 1832 O TYR A 140 124.546 8.635 5.359 1.00 0.00 O ATOM 1833 CB TYR A 140 126.074 6.406 4.429 1.00 0.00 C ATOM 1834 CG TYR A 140 126.836 5.385 3.619 1.00 0.00 C ATOM 1835 CD1 TYR A 140 128.092 5.706 3.092 1.00 0.00 C ATOM 1836 CD2 TYR A 140 126.285 4.119 3.394 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.799 4.760 2.339 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.991 3.172 2.641 1.00 0.00 C ATOM 1839 CZ TYR A 140 128.248 3.492 2.114 1.00 0.00 C ATOM 1840 OH TYR A 140 128.942 2.560 1.371 1.00 0.00 O ATOM 0 H TYR A 140 127.419 8.419 3.951 1.00 0.00 H new ATOM 0 HA TYR A 140 125.102 7.077 2.595 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.723 6.843 5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.248 5.927 4.954 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.516 6.684 3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 140 125.316 3.872 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.768 5.008 1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 140 126.566 2.195 2.467 1.00 0.00 H new ATOM 0 HH TYR A 140 128.378 2.242 0.635 1.00 0.00 H new ATOM 1850 N LYS A 141 123.409 8.665 3.479 1.00 0.00 N ATOM 1851 CA LYS A 141 122.314 9.470 4.099 1.00 0.00 C ATOM 1852 C LYS A 141 121.159 8.565 4.542 1.00 0.00 C ATOM 1853 O LYS A 141 120.396 8.075 3.733 1.00 0.00 O ATOM 1854 CB LYS A 141 121.852 10.422 2.994 1.00 0.00 C ATOM 1855 CG LYS A 141 121.869 11.860 3.517 1.00 0.00 C ATOM 1856 CD LYS A 141 120.436 12.320 3.795 1.00 0.00 C ATOM 1857 CE LYS A 141 120.461 13.716 4.423 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.191 14.357 3.981 1.00 0.00 N ATOM 0 H LYS A 141 123.271 8.427 2.497 1.00 0.00 H new ATOM 0 HA LYS A 141 122.652 10.002 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.505 10.332 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.847 10.155 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.464 11.920 4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.338 12.518 2.786 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.862 12.337 2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.940 11.617 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.518 13.659 5.510 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.328 14.285 4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.134 15.319 4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.168 14.403 2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.383 13.797 4.320 1.00 0.00 H new ATOM 1872 N PHE A 142 121.027 8.340 5.821 1.00 0.00 N ATOM 1873 CA PHE A 142 119.922 7.469 6.323 1.00 0.00 C ATOM 1874 C PHE A 142 118.691 8.312 6.675 1.00 0.00 C ATOM 1875 O PHE A 142 118.788 9.501 6.909 1.00 0.00 O ATOM 1876 CB PHE A 142 120.488 6.799 7.573 1.00 0.00 C ATOM 1877 CG PHE A 142 121.512 5.767 7.170 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.097 4.535 6.649 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.875 6.042 7.317 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.048 3.578 6.277 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.826 5.085 6.945 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.411 3.853 6.425 1.00 0.00 C ATOM 0 H PHE A 142 121.638 8.722 6.543 1.00 0.00 H new ATOM 0 HA PHE A 142 119.600 6.742 5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.944 7.545 8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.686 6.328 8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.044 4.324 6.534 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.194 6.993 7.718 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.729 2.627 5.876 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.879 5.297 7.059 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.145 3.114 6.138 1.00 0.00 H new ATOM 1892 N ASN A 143 117.533 7.708 6.718 1.00 0.00 N ATOM 1893 CA ASN A 143 116.298 8.478 7.058 1.00 0.00 C ATOM 1894 C ASN A 143 115.325 7.605 7.857 1.00 0.00 C ATOM 1895 O ASN A 143 114.654 6.746 7.314 1.00 0.00 O ATOM 1896 CB ASN A 143 115.685 8.863 5.711 1.00 0.00 C ATOM 1897 CG ASN A 143 116.762 9.472 4.813 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.082 8.870 3.701 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 117.319 10.505 5.127 1.00 0.00 N flip ATOM 0 H ASN A 143 117.388 6.716 6.533 1.00 0.00 H new ATOM 0 HA ASN A 143 116.518 9.351 7.673 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.252 7.984 5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.875 9.577 5.859 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.069 10.976 5.997 1.00 0.00 H new ATOM 0 HD22 ASN A 143 118.037 10.902 4.521 1.00 0.00 H new ATOM 1906 N GLY A 144 115.240 7.820 9.143 1.00 0.00 N ATOM 1907 CA GLY A 144 114.312 7.005 9.979 1.00 0.00 C ATOM 1908 C GLY A 144 114.105 7.688 11.335 1.00 0.00 C ATOM 1909 O GLY A 144 114.110 8.899 11.426 1.00 0.00 O ATOM 0 H GLY A 144 115.774 8.526 9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.355 6.889 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.720 6.005 10.123 1.00 0.00 H new ATOM 1913 N PRO A 145 113.928 6.883 12.350 1.00 0.00 N ATOM 1914 CA PRO A 145 113.716 7.422 13.716 1.00 0.00 C ATOM 1915 C PRO A 145 114.979 8.128 14.213 1.00 0.00 C ATOM 1916 O PRO A 145 116.044 7.544 14.281 1.00 0.00 O ATOM 1917 CB PRO A 145 113.420 6.185 14.563 1.00 0.00 C ATOM 1918 CG PRO A 145 113.940 5.025 13.775 1.00 0.00 C ATOM 1919 CD PRO A 145 113.906 5.418 12.322 1.00 0.00 C ATOM 0 HA PRO A 145 112.914 8.159 13.759 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.909 6.249 15.535 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.351 6.084 14.750 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.956 4.777 14.082 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.329 4.139 13.948 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.762 5.016 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.010 5.042 11.828 1.00 0.00 H new ATOM 1927 N THR A 146 114.872 9.380 14.562 1.00 0.00 N ATOM 1928 CA THR A 146 116.066 10.124 15.056 1.00 0.00 C ATOM 1929 C THR A 146 116.174 10.000 16.579 1.00 0.00 C ATOM 1930 O THR A 146 117.256 9.947 17.130 1.00 0.00 O ATOM 1931 CB THR A 146 115.819 11.578 14.653 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.069 11.613 13.447 1.00 0.00 O ATOM 1933 CG2 THR A 146 117.159 12.286 14.446 1.00 0.00 C ATOM 0 H THR A 146 114.008 9.921 14.527 1.00 0.00 H new ATOM 0 HA THR A 146 116.996 9.737 14.640 1.00 0.00 H new ATOM 0 HB THR A 146 115.262 12.085 15.441 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.909 12.545 13.188 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.982 13.323 14.159 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.732 12.259 15.373 1.00 0.00 H new ATOM 0 HG23 THR A 146 117.719 11.782 13.659 1.00 0.00 H new ATOM 1941 N ASP A 147 115.062 9.955 17.260 1.00 0.00 N ATOM 1942 CA ASP A 147 115.105 9.836 18.746 1.00 0.00 C ATOM 1943 C ASP A 147 113.817 9.188 19.262 1.00 0.00 C ATOM 1944 O ASP A 147 113.830 8.094 19.791 1.00 0.00 O ATOM 1945 CB ASP A 147 115.220 11.275 19.254 1.00 0.00 C ATOM 1946 CG ASP A 147 116.089 11.304 20.513 1.00 0.00 C ATOM 1947 OD1 ASP A 147 117.253 10.955 20.414 1.00 0.00 O ATOM 1948 OD2 ASP A 147 115.574 11.676 21.556 1.00 0.00 O ATOM 0 H ASP A 147 114.127 9.995 16.854 1.00 0.00 H new ATOM 0 HA ASP A 147 115.933 9.214 19.087 1.00 0.00 H new ATOM 0 HB2 ASP A 147 115.657 11.910 18.483 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.230 11.675 19.473 1.00 0.00 H new ATOM 1953 N VAL A 148 112.706 9.856 19.110 1.00 0.00 N ATOM 1954 CA VAL A 148 111.415 9.283 19.588 1.00 0.00 C ATOM 1955 C VAL A 148 111.493 8.968 21.084 1.00 0.00 C ATOM 1956 O VAL A 148 111.000 7.957 21.542 1.00 0.00 O ATOM 1957 CB VAL A 148 111.230 8.003 18.779 1.00 0.00 C ATOM 1958 CG1 VAL A 148 109.806 7.480 18.968 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.472 8.296 17.297 1.00 0.00 C ATOM 0 H VAL A 148 112.636 10.776 18.675 1.00 0.00 H new ATOM 0 HA VAL A 148 110.583 9.974 19.456 1.00 0.00 H new ATOM 0 HB VAL A 148 111.941 7.252 19.122 1.00 0.00 H new ATOM 0 HG11 VAL A 148 109.675 6.565 18.390 1.00 0.00 H new ATOM 0 HG12 VAL A 148 109.633 7.270 20.023 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.094 8.231 18.626 1.00 0.00 H new ATOM 0 HG21 VAL A 148 111.340 7.381 16.719 1.00 0.00 H new ATOM 0 HG22 VAL A 148 110.761 9.048 16.954 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.488 8.668 17.161 1.00 0.00 H new ATOM 1969 N ALA A 149 112.108 9.826 21.850 1.00 0.00 N ATOM 1970 CA ALA A 149 112.217 9.571 23.316 1.00 0.00 C ATOM 1971 C ALA A 149 110.926 9.993 24.024 1.00 0.00 C ATOM 1972 O ALA A 149 110.932 10.841 24.895 1.00 0.00 O ATOM 1973 CB ALA A 149 113.391 10.432 23.781 1.00 0.00 C ATOM 0 H ALA A 149 112.539 10.692 21.526 1.00 0.00 H new ATOM 0 HA ALA A 149 112.371 8.516 23.542 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.537 10.300 24.853 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.295 10.131 23.252 1.00 0.00 H new ATOM 0 HB3 ALA A 149 113.180 11.480 23.570 1.00 0.00 H new ATOM 1979 N GLY A 150 109.820 9.404 23.660 1.00 0.00 N ATOM 1980 CA GLY A 150 108.530 9.767 24.312 1.00 0.00 C ATOM 1981 C GLY A 150 107.488 8.687 24.019 1.00 0.00 C ATOM 0 H GLY A 150 109.754 8.686 22.938 1.00 0.00 H new ATOM 0 HA2 GLY A 150 108.670 9.869 25.388 1.00 0.00 H new ATOM 0 HA3 GLY A 150 108.183 10.732 23.943 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.330 4.331 -10.757 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.910 7.282 -10.464 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.487 4.095 -13.933 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.856 1.575 -11.042 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.218 4.661 -7.575 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.406 5.401 -11.886 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.017 6.655 -11.615 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.712 7.084 -12.716 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.589 6.191 -13.678 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.809 5.151 -13.229 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.206 6.291 -15.047 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.493 8.369 -12.814 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.541 9.520 -13.138 1.00 0.00 C HETATM 1999 CGA ZNH A 151 134.951 10.745 -12.360 1.00 0.00 C HETATM 2000 O1A ZNH A 151 136.121 11.002 -12.213 1.00 0.00 O HETATM 2001 O2A ZNH A 151 134.014 11.549 -11.833 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.206 3.083 -12.214 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.733 3.095 -13.491 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.364 1.960 -14.182 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.610 1.220 -13.383 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.490 1.916 -12.109 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.749 1.620 -15.597 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.995 -0.075 -13.722 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.768 -1.111 -14.020 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.254 3.329 -9.532 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.686 2.096 -9.879 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.982 1.635 -8.791 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.073 2.517 -7.780 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.852 3.580 -8.195 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.227 0.335 -8.742 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.447 2.371 -6.455 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.123 2.344 -6.348 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.522 5.638 -9.383 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.983 5.607 -8.108 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.367 6.788 -7.380 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.113 7.523 -8.168 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.223 6.824 -9.426 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.981 7.118 -5.961 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.742 8.849 -7.825 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.206 8.629 -7.440 1.00 0.00 C HETATM 2026 CGD ZNH A 151 136.049 9.748 -7.998 1.00 0.00 C HETATM 2027 O1D ZNH A 151 136.993 10.165 -7.367 1.00 0.00 O HETATM 2028 O2D ZNH A 151 135.753 10.279 -9.194 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.895 7.177 -5.884 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.351 6.340 -5.293 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.418 8.076 -5.679 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.455 0.333 -9.512 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.915 -0.492 -8.917 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.763 0.220 -7.762 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.381 2.394 -16.270 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.835 1.558 -15.674 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.311 0.661 -15.873 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.838 7.187 -15.547 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.291 6.347 -14.954 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.937 5.412 -15.632 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.306 8.591 -6.355 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.554 7.671 -7.826 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.657 2.236 -5.368 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.502 2.430 -7.240 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.319 -2.072 -14.272 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.852 -1.002 -14.013 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.560 9.732 -14.207 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.518 9.242 -12.886 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.676 9.527 -8.676 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.204 9.318 -7.001 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 136.011 8.565 -11.875 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 136.256 8.285 -13.588 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.875 4.801 -6.550 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.342 0.620 -11.150 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.864 4.032 -14.954 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.419 8.240 -10.356 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.069 2.285 -5.564 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.910 -0.181 -13.728 1.00 0.00 H new HETATM 0 H2D ZNH A 151 135.130 11.026 -9.075 1.00 0.00 H new HETATM 0 H2A ZNH A 151 134.427 12.145 -11.174 1.00 0.00 H new