USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=34 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 132 TYR OH : rot -101:sc= -2.32! USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 81 MET CE :methyl -145:sc= -1.75! (180deg=-3.08!) USER MOD Set 2.2: A 102 SER OG : rot 113:sc= -0.0157! USER MOD Single : A 25 SER OG : rot 35:sc= 0.822 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 73:sc= 0.152 USER MOD Single : A 35 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.6!) USER MOD Single : A 36 TYR OH : rot 15:sc= 0.998 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -171:sc= -2.92! (180deg=-3.1!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.6!) USER MOD Single : A 43 THR OG1 : rot -59:sc= -6.08! USER MOD Single : A 44 ASN : amide:sc= -0.0981 X(o=-0.098,f=-0.088) USER MOD Single : A 46 THR OG1 : rot -62:sc= 1.45 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.248 K(o=-0.25,f=-0.94!) USER MOD Single : A 52 TYR OH : rot 100:sc= -0.276 USER MOD Single : A 54 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.6) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -1.19! X(o=-1.2!,f=-0.74) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.917 USER MOD Single : A 69 GLN : amide:sc= -4.73 K(o=-4.7,f=-5.6!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0.168 USER MOD Single : A 76 HIS : no HD1:sc= -0.629 X(o=-0.63,f=-0.16) USER MOD Single : A 79 THR OG1 : rot -170:sc= -0.478 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -4.81! C(o=-4.8!,f=-3.3!) USER MOD Single : A 87 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.227) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot -0:sc= 0.938 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0175) USER MOD Single : A 110 ASN : amide:sc= -2.78! C(o=-2.8!,f=-12!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -68:sc= 0.0354 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.742 K(o=-0.74,f=-0.24) 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 134 HIS : no HD1:sc= -0.305 X(o=-0.3,f=0.021) USER MOD Single : A 135 HIS : no HD1:sc= -0.951 K(o=-0.95,f=-0.25) USER MOD Single : A 137 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 139 THR OG1 : rot -19:sc= 0.152 USER MOD Single : A 140 TYR OH : rot -139:sc= 0.214 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.26 K(o=-3.3,f=-2.3) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 108.568 -11.670 21.139 1.00 0.00 N ATOM 2 CA SER A 25 109.797 -11.760 21.978 1.00 0.00 C ATOM 3 C SER A 25 110.697 -12.894 21.477 1.00 0.00 C ATOM 4 O SER A 25 111.349 -13.569 22.250 1.00 0.00 O ATOM 5 CB SER A 25 109.290 -12.059 23.388 1.00 0.00 C ATOM 6 OG SER A 25 108.061 -11.376 23.600 1.00 0.00 O ATOM 0 HA SER A 25 110.390 -10.846 21.944 1.00 0.00 H new ATOM 0 HB2 SER A 25 109.150 -13.132 23.516 1.00 0.00 H new ATOM 0 HB3 SER A 25 110.027 -11.743 24.126 1.00 0.00 H new ATOM 0 HG SER A 25 107.552 -11.352 22.763 1.00 0.00 H new ATOM 12 N ALA A 26 110.736 -13.109 20.191 1.00 0.00 N ATOM 13 CA ALA A 26 111.595 -14.199 19.643 1.00 0.00 C ATOM 14 C ALA A 26 111.982 -13.891 18.194 1.00 0.00 C ATOM 15 O ALA A 26 111.320 -14.308 17.265 1.00 0.00 O ATOM 16 CB ALA A 26 110.730 -15.457 19.713 1.00 0.00 C ATOM 0 H ALA A 26 110.211 -12.578 19.496 1.00 0.00 H new ATOM 0 HA ALA A 26 112.525 -14.313 20.201 1.00 0.00 H new ATOM 0 HB1 ALA A 26 111.292 -16.307 19.326 1.00 0.00 H new ATOM 0 HB2 ALA A 26 110.449 -15.648 20.749 1.00 0.00 H new ATOM 0 HB3 ALA A 26 109.831 -15.314 19.114 1.00 0.00 H new ATOM 22 N ASN A 27 113.047 -13.164 17.995 1.00 0.00 N ATOM 23 CA ASN A 27 113.470 -12.830 16.605 1.00 0.00 C ATOM 24 C ASN A 27 112.378 -12.017 15.910 1.00 0.00 C ATOM 25 O ASN A 27 112.247 -12.036 14.701 1.00 0.00 O ATOM 26 CB ASN A 27 113.658 -14.180 15.910 1.00 0.00 C ATOM 27 CG ASN A 27 114.977 -14.179 15.136 1.00 0.00 C ATOM 28 OD1 ASN A 27 115.965 -14.714 15.596 1.00 0.00 O ATOM 29 ND2 ASN A 27 115.034 -13.597 13.969 1.00 0.00 N ATOM 0 H ASN A 27 113.642 -12.787 18.733 1.00 0.00 H new ATOM 0 HA ASN A 27 114.381 -12.232 16.581 1.00 0.00 H new ATOM 0 HB2 ASN A 27 113.658 -14.983 16.647 1.00 0.00 H new ATOM 0 HB3 ASN A 27 112.827 -14.370 15.231 1.00 0.00 H new ATOM 0 HD21 ASN A 27 115.908 -13.592 13.444 1.00 0.00 H new ATOM 0 HD22 ASN A 27 114.204 -13.147 13.582 1.00 0.00 H new ATOM 36 N ALA A 28 111.591 -11.303 16.666 1.00 0.00 N ATOM 37 CA ALA A 28 110.503 -10.488 16.052 1.00 0.00 C ATOM 38 C ALA A 28 110.773 -8.997 16.264 1.00 0.00 C ATOM 39 O ALA A 28 111.737 -8.617 16.898 1.00 0.00 O ATOM 40 CB ALA A 28 109.232 -10.913 16.785 1.00 0.00 C ATOM 0 H ALA A 28 111.653 -11.248 17.683 1.00 0.00 H new ATOM 0 HA ALA A 28 110.426 -10.645 14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.381 -10.357 16.391 1.00 0.00 H new ATOM 0 HB2 ALA A 28 109.067 -11.980 16.639 1.00 0.00 H new ATOM 0 HB3 ALA A 28 109.339 -10.705 17.850 1.00 0.00 H new ATOM 46 N ALA A 29 109.918 -8.155 15.739 1.00 0.00 N ATOM 47 CA ALA A 29 110.100 -6.680 15.898 1.00 0.00 C ATOM 48 C ALA A 29 111.566 -6.282 15.693 1.00 0.00 C ATOM 49 O ALA A 29 112.358 -7.036 15.162 1.00 0.00 O ATOM 50 CB ALA A 29 109.664 -6.381 17.332 1.00 0.00 C ATOM 0 H ALA A 29 109.095 -8.429 15.203 1.00 0.00 H new ATOM 0 HA ALA A 29 109.522 -6.120 15.163 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.768 -5.314 17.529 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.623 -6.675 17.464 1.00 0.00 H new ATOM 0 HB3 ALA A 29 110.290 -6.941 18.027 1.00 0.00 H new ATOM 56 N ASP A 30 111.931 -5.100 16.109 1.00 0.00 N ATOM 57 CA ASP A 30 113.342 -4.647 15.939 1.00 0.00 C ATOM 58 C ASP A 30 113.755 -4.732 14.474 1.00 0.00 C ATOM 59 O ASP A 30 114.898 -4.984 14.168 1.00 0.00 O ATOM 60 CB ASP A 30 114.185 -5.617 16.764 1.00 0.00 C ATOM 61 CG ASP A 30 113.568 -5.781 18.153 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.790 -4.917 18.985 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.881 -6.768 18.363 1.00 0.00 O ATOM 0 H ASP A 30 111.312 -4.427 16.560 1.00 0.00 H new ATOM 0 HA ASP A 30 113.470 -3.613 16.258 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.240 -6.584 16.263 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.206 -5.245 16.850 1.00 0.00 H new ATOM 68 N SER A 31 112.843 -4.541 13.564 1.00 0.00 N ATOM 69 CA SER A 31 113.221 -4.625 12.126 1.00 0.00 C ATOM 70 C SER A 31 112.175 -3.928 11.249 1.00 0.00 C ATOM 71 O SER A 31 111.029 -3.783 11.629 1.00 0.00 O ATOM 72 CB SER A 31 113.281 -6.121 11.831 1.00 0.00 C ATOM 73 OG SER A 31 112.029 -6.552 11.314 1.00 0.00 O ATOM 0 H SER A 31 111.862 -4.332 13.750 1.00 0.00 H new ATOM 0 HA SER A 31 114.169 -4.129 11.915 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.074 -6.330 11.113 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.521 -6.673 12.740 1.00 0.00 H new ATOM 0 HG SER A 31 112.067 -7.512 11.123 1.00 0.00 H new ATOM 79 N GLY A 32 112.561 -3.494 10.078 1.00 0.00 N ATOM 80 CA GLY A 32 111.589 -2.805 9.177 1.00 0.00 C ATOM 81 C GLY A 32 112.347 -2.060 8.072 1.00 0.00 C ATOM 82 O GLY A 32 113.556 -1.964 8.093 1.00 0.00 O ATOM 0 H GLY A 32 113.506 -3.586 9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.908 -3.533 8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.981 -2.105 9.750 1.00 0.00 H new ATOM 86 N THR A 33 111.643 -1.538 7.104 1.00 0.00 N ATOM 87 CA THR A 33 112.322 -0.798 5.997 1.00 0.00 C ATOM 88 C THR A 33 112.407 0.699 6.323 1.00 0.00 C ATOM 89 O THR A 33 111.418 1.405 6.285 1.00 0.00 O ATOM 90 CB THR A 33 111.442 -1.030 4.768 1.00 0.00 C ATOM 91 OG1 THR A 33 110.174 -1.521 5.182 1.00 0.00 O ATOM 92 CG2 THR A 33 112.110 -2.050 3.843 1.00 0.00 C ATOM 0 H THR A 33 110.627 -1.591 7.030 1.00 0.00 H new ATOM 0 HA THR A 33 113.344 -1.143 5.840 1.00 0.00 H new ATOM 0 HB THR A 33 111.311 -0.090 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.662 -0.795 5.596 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.481 -2.214 2.968 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.082 -1.672 3.526 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.243 -2.992 4.376 1.00 0.00 H new ATOM 100 N LEU A 34 113.576 1.195 6.635 1.00 0.00 N ATOM 101 CA LEU A 34 113.704 2.650 6.952 1.00 0.00 C ATOM 102 C LEU A 34 114.134 3.434 5.708 1.00 0.00 C ATOM 103 O LEU A 34 114.707 2.888 4.786 1.00 0.00 O ATOM 104 CB LEU A 34 114.785 2.742 8.029 1.00 0.00 C ATOM 105 CG LEU A 34 114.608 4.042 8.813 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.028 3.732 10.194 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.966 4.729 8.972 1.00 0.00 C ATOM 0 H LEU A 34 114.443 0.660 6.684 1.00 0.00 H new ATOM 0 HA LEU A 34 112.757 3.072 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.718 1.887 8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.774 2.712 7.571 1.00 0.00 H new ATOM 0 HG LEU A 34 113.927 4.701 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.902 4.660 10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.061 3.242 10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.707 3.073 10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.841 5.656 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.647 4.069 9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.379 4.951 7.988 1.00 0.00 H new ATOM 119 N ASN A 35 113.864 4.712 5.678 1.00 0.00 N ATOM 120 CA ASN A 35 114.264 5.531 4.498 1.00 0.00 C ATOM 121 C ASN A 35 115.748 5.899 4.590 1.00 0.00 C ATOM 122 O ASN A 35 116.264 6.155 5.657 1.00 0.00 O ATOM 123 CB ASN A 35 113.393 6.786 4.575 1.00 0.00 C ATOM 124 CG ASN A 35 112.048 6.515 3.898 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.862 5.483 3.284 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.097 7.403 3.985 1.00 0.00 N ATOM 0 H ASN A 35 113.384 5.223 6.419 1.00 0.00 H new ATOM 0 HA ASN A 35 114.127 4.998 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.238 7.071 5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.896 7.621 4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.197 7.231 3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.254 8.269 4.501 1.00 0.00 H new ATOM 133 N TYR A 36 116.434 5.937 3.482 1.00 0.00 N ATOM 134 CA TYR A 36 117.882 6.301 3.513 1.00 0.00 C ATOM 135 C TYR A 36 118.377 6.610 2.098 1.00 0.00 C ATOM 136 O TYR A 36 117.809 6.162 1.121 1.00 0.00 O ATOM 137 CB TYR A 36 118.594 5.073 4.078 1.00 0.00 C ATOM 138 CG TYR A 36 118.959 4.144 2.950 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.966 3.673 2.086 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.290 3.755 2.768 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.304 2.809 1.038 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.629 2.892 1.721 1.00 0.00 C ATOM 143 CZ TYR A 36 119.637 2.419 0.856 1.00 0.00 C ATOM 144 OH TYR A 36 119.974 1.569 -0.175 1.00 0.00 O ATOM 0 H TYR A 36 116.057 5.732 2.556 1.00 0.00 H new ATOM 0 HA TYR A 36 118.071 7.188 4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.490 5.376 4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.949 4.561 4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.939 3.976 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.056 4.121 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.538 2.443 0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.657 2.591 1.580 1.00 0.00 H new ATOM 0 HH TYR A 36 119.234 1.523 -0.816 1.00 0.00 H new ATOM 154 N GLU A 37 119.429 7.374 1.976 1.00 0.00 N ATOM 155 CA GLU A 37 119.950 7.707 0.620 1.00 0.00 C ATOM 156 C GLU A 37 121.439 8.062 0.691 1.00 0.00 C ATOM 157 O GLU A 37 122.047 8.027 1.743 1.00 0.00 O ATOM 158 CB GLU A 37 119.132 8.917 0.170 1.00 0.00 C ATOM 159 CG GLU A 37 118.878 8.832 -1.337 1.00 0.00 C ATOM 160 CD GLU A 37 117.669 9.695 -1.702 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.619 9.488 -1.116 1.00 0.00 O ATOM 162 OE2 GLU A 37 117.814 10.548 -2.562 1.00 0.00 O ATOM 0 H GLU A 37 119.948 7.781 2.754 1.00 0.00 H new ATOM 0 HA GLU A 37 119.859 6.870 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.184 8.949 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.664 9.838 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.758 9.171 -1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.700 7.797 -1.628 1.00 0.00 H new ATOM 169 N VAL A 38 122.028 8.405 -0.423 1.00 0.00 N ATOM 170 CA VAL A 38 123.475 8.766 -0.426 1.00 0.00 C ATOM 171 C VAL A 38 123.715 9.954 -1.360 1.00 0.00 C ATOM 172 O VAL A 38 122.842 10.351 -2.102 1.00 0.00 O ATOM 173 CB VAL A 38 124.196 7.525 -0.954 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.632 6.647 0.220 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.252 6.734 -1.862 1.00 0.00 C ATOM 0 H VAL A 38 121.569 8.451 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 38 123.830 9.054 0.564 1.00 0.00 H new ATOM 0 HB VAL A 38 125.075 7.831 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.146 5.763 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.306 7.210 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.755 6.341 0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.766 5.849 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.372 6.429 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.945 7.359 -2.700 1.00 0.00 H new ATOM 185 N TYR A 39 124.891 10.519 -1.332 1.00 0.00 N ATOM 186 CA TYR A 39 125.185 11.679 -2.222 1.00 0.00 C ATOM 187 C TYR A 39 126.657 11.663 -2.642 1.00 0.00 C ATOM 188 O TYR A 39 127.489 11.052 -2.001 1.00 0.00 O ATOM 189 CB TYR A 39 124.889 12.919 -1.375 1.00 0.00 C ATOM 190 CG TYR A 39 123.421 12.957 -1.023 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.459 12.980 -2.037 1.00 0.00 C ATOM 192 CD2 TYR A 39 123.023 12.973 0.320 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.098 13.017 -1.712 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.662 13.012 0.645 1.00 0.00 C ATOM 195 CZ TYR A 39 120.699 13.034 -0.370 1.00 0.00 C ATOM 196 OH TYR A 39 119.358 13.072 -0.050 1.00 0.00 O ATOM 0 H TYR A 39 125.662 10.228 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 39 124.590 11.656 -3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.490 12.902 -0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.165 13.820 -1.923 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.766 12.969 -3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.766 12.955 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.356 13.032 -2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.355 13.025 1.680 1.00 0.00 H new ATOM 0 HH TYR A 39 119.254 13.078 0.924 1.00 0.00 H new ATOM 206 N LYS A 40 126.987 12.334 -3.712 1.00 0.00 N ATOM 207 CA LYS A 40 128.406 12.359 -4.166 1.00 0.00 C ATOM 208 C LYS A 40 129.263 13.132 -3.161 1.00 0.00 C ATOM 209 O LYS A 40 128.816 14.085 -2.553 1.00 0.00 O ATOM 210 CB LYS A 40 128.380 13.079 -5.513 1.00 0.00 C ATOM 211 CG LYS A 40 129.805 13.161 -6.070 1.00 0.00 C ATOM 212 CD LYS A 40 130.286 11.762 -6.454 1.00 0.00 C ATOM 213 CE LYS A 40 129.407 11.214 -7.576 1.00 0.00 C ATOM 214 NZ LYS A 40 130.321 10.392 -8.417 1.00 0.00 N ATOM 0 H LYS A 40 126.336 12.865 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 40 128.832 11.359 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.734 12.546 -6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.965 14.080 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.829 13.817 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.473 13.595 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.326 11.799 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.244 11.101 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 40 128.589 10.613 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 40 128.957 12.021 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.829 10.108 -9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 131.164 10.950 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 130.609 9.543 -7.889 1.00 0.00 H new ATOM 228 N TYR A 41 130.490 12.730 -2.975 1.00 0.00 N ATOM 229 CA TYR A 41 131.370 13.445 -2.005 1.00 0.00 C ATOM 230 C TYR A 41 131.728 14.835 -2.537 1.00 0.00 C ATOM 231 O TYR A 41 131.967 15.018 -3.713 1.00 0.00 O ATOM 232 CB TYR A 41 132.622 12.575 -1.890 1.00 0.00 C ATOM 233 CG TYR A 41 132.872 12.236 -0.439 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.819 11.791 0.368 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.158 12.370 0.098 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.052 11.478 1.713 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.391 12.058 1.442 1.00 0.00 C ATOM 238 CZ TYR A 41 133.338 11.612 2.250 1.00 0.00 C ATOM 239 OH TYR A 41 133.567 11.305 3.576 1.00 0.00 O ATOM 0 H TYR A 41 130.922 11.938 -3.452 1.00 0.00 H new ATOM 0 HA TYR A 41 130.885 13.592 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.497 11.661 -2.471 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.482 13.101 -2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.827 11.689 -0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.970 12.714 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.240 11.133 2.336 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.383 12.161 1.856 1.00 0.00 H new ATOM 0 HH TYR A 41 134.513 11.452 3.787 1.00 0.00 H new ATOM 249 N ASN A 42 131.767 15.818 -1.677 1.00 0.00 N ATOM 250 CA ASN A 42 132.109 17.196 -2.134 1.00 0.00 C ATOM 251 C ASN A 42 131.072 17.687 -3.148 1.00 0.00 C ATOM 252 O ASN A 42 131.354 18.518 -3.987 1.00 0.00 O ATOM 253 CB ASN A 42 133.485 17.064 -2.789 1.00 0.00 C ATOM 254 CG ASN A 42 134.191 18.422 -2.773 1.00 0.00 C ATOM 255 OD1 ASN A 42 133.691 19.373 -2.206 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.342 18.552 -3.375 1.00 0.00 N ATOM 0 H ASN A 42 131.577 15.726 -0.679 1.00 0.00 H new ATOM 0 HA ASN A 42 132.116 17.916 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.084 16.325 -2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.379 16.710 -3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.822 19.452 -3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.762 17.753 -3.851 1.00 0.00 H new ATOM 263 N THR A 43 129.874 17.174 -3.075 1.00 0.00 N ATOM 264 CA THR A 43 128.814 17.606 -4.032 1.00 0.00 C ATOM 265 C THR A 43 127.518 17.908 -3.278 1.00 0.00 C ATOM 266 O THR A 43 127.530 18.237 -2.108 1.00 0.00 O ATOM 267 CB THR A 43 128.623 16.412 -4.968 1.00 0.00 C ATOM 268 OG1 THR A 43 129.545 15.394 -4.616 1.00 0.00 O ATOM 269 CG2 THR A 43 128.865 16.849 -6.413 1.00 0.00 C ATOM 0 H THR A 43 129.583 16.473 -2.393 1.00 0.00 H new ATOM 0 HA THR A 43 129.086 18.512 -4.574 1.00 0.00 H new ATOM 0 HB THR A 43 127.606 16.032 -4.876 1.00 0.00 H new ATOM 0 HG1 THR A 43 130.458 15.743 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 43 128.728 15.997 -7.079 1.00 0.00 H new ATOM 0 HG22 THR A 43 128.157 17.634 -6.679 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.882 17.228 -6.513 1.00 0.00 H new ATOM 277 N ASN A 44 126.399 17.803 -3.938 1.00 0.00 N ATOM 278 CA ASN A 44 125.105 18.088 -3.259 1.00 0.00 C ATOM 279 C ASN A 44 124.137 16.907 -3.416 1.00 0.00 C ATOM 280 O ASN A 44 123.283 16.683 -2.582 1.00 0.00 O ATOM 281 CB ASN A 44 124.559 19.329 -3.964 1.00 0.00 C ATOM 282 CG ASN A 44 125.637 20.416 -3.994 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.990 20.910 -5.046 1.00 0.00 O ATOM 284 ND2 ASN A 44 126.180 20.810 -2.874 1.00 0.00 N ATOM 0 H ASN A 44 126.325 17.532 -4.919 1.00 0.00 H new ATOM 0 HA ASN A 44 125.230 18.244 -2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.252 19.078 -4.979 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.673 19.695 -3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 44 126.900 21.532 -2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.884 20.396 -1.990 1.00 0.00 H new ATOM 291 N ASP A 45 124.255 16.156 -4.479 1.00 0.00 N ATOM 292 CA ASP A 45 123.331 15.003 -4.677 1.00 0.00 C ATOM 293 C ASP A 45 124.098 13.757 -5.122 1.00 0.00 C ATOM 294 O ASP A 45 125.280 13.806 -5.403 1.00 0.00 O ATOM 295 CB ASP A 45 122.373 15.458 -5.776 1.00 0.00 C ATOM 296 CG ASP A 45 120.985 15.696 -5.178 1.00 0.00 C ATOM 297 OD1 ASP A 45 120.604 14.944 -4.295 1.00 0.00 O ATOM 298 OD2 ASP A 45 120.325 16.625 -5.614 1.00 0.00 O ATOM 0 H ASP A 45 124.948 16.291 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 45 122.813 14.734 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 45 122.743 16.373 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 45 122.318 14.703 -6.560 1.00 0.00 H new ATOM 303 N THR A 46 123.426 12.641 -5.193 1.00 0.00 N ATOM 304 CA THR A 46 124.098 11.386 -5.624 1.00 0.00 C ATOM 305 C THR A 46 124.310 11.419 -7.136 1.00 0.00 C ATOM 306 O THR A 46 123.483 11.917 -7.874 1.00 0.00 O ATOM 307 CB THR A 46 123.129 10.272 -5.240 1.00 0.00 C ATOM 308 OG1 THR A 46 122.132 10.793 -4.371 1.00 0.00 O ATOM 309 CG2 THR A 46 123.891 9.149 -4.534 1.00 0.00 C ATOM 0 H THR A 46 122.435 12.546 -4.970 1.00 0.00 H new ATOM 0 HA THR A 46 125.075 11.247 -5.162 1.00 0.00 H new ATOM 0 HB THR A 46 122.656 9.875 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.553 11.116 -3.547 1.00 0.00 H new ATOM 0 HG21 THR A 46 123.197 8.354 -4.261 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.654 8.750 -5.203 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.366 9.541 -3.635 1.00 0.00 H new ATOM 317 N SER A 47 125.414 10.916 -7.607 1.00 0.00 N ATOM 318 CA SER A 47 125.661 10.955 -9.078 1.00 0.00 C ATOM 319 C SER A 47 126.064 9.582 -9.633 1.00 0.00 C ATOM 320 O SER A 47 125.992 9.348 -10.824 1.00 0.00 O ATOM 321 CB SER A 47 126.814 11.942 -9.225 1.00 0.00 C ATOM 322 OG SER A 47 126.417 13.010 -10.076 1.00 0.00 O ATOM 0 H SER A 47 126.150 10.484 -7.048 1.00 0.00 H new ATOM 0 HA SER A 47 124.767 11.242 -9.631 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.102 12.329 -8.248 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.688 11.438 -9.639 1.00 0.00 H new ATOM 0 HG SER A 47 127.157 13.646 -10.170 1.00 0.00 H new ATOM 328 N ILE A 48 126.488 8.673 -8.799 1.00 0.00 N ATOM 329 CA ILE A 48 126.888 7.331 -9.319 1.00 0.00 C ATOM 330 C ILE A 48 126.364 6.217 -8.408 1.00 0.00 C ATOM 331 O ILE A 48 125.470 5.473 -8.760 1.00 0.00 O ATOM 332 CB ILE A 48 128.416 7.346 -9.322 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.917 8.085 -10.566 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.940 5.908 -9.337 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.447 8.086 -10.583 1.00 0.00 C ATOM 0 H ILE A 48 126.575 8.797 -7.790 1.00 0.00 H new ATOM 0 HA ILE A 48 126.477 7.140 -10.310 1.00 0.00 H new ATOM 0 HB ILE A 48 128.776 7.855 -8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.534 7.604 -11.466 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.543 9.109 -10.568 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.030 5.918 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.584 5.382 -8.452 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.580 5.399 -10.231 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.801 8.613 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.820 8.587 -9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.811 7.059 -10.602 1.00 0.00 H new ATOM 347 N ALA A 49 126.935 6.098 -7.243 1.00 0.00 N ATOM 348 CA ALA A 49 126.507 5.033 -6.290 1.00 0.00 C ATOM 349 C ALA A 49 124.979 4.983 -6.162 1.00 0.00 C ATOM 350 O ALA A 49 124.414 3.963 -5.820 1.00 0.00 O ATOM 351 CB ALA A 49 127.150 5.437 -4.964 1.00 0.00 C ATOM 0 H ALA A 49 127.687 6.698 -6.906 1.00 0.00 H new ATOM 0 HA ALA A 49 126.810 4.039 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.890 4.708 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.233 5.471 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.786 6.421 -4.668 1.00 0.00 H new ATOM 357 N ASN A 50 124.305 6.068 -6.426 1.00 0.00 N ATOM 358 CA ASN A 50 122.816 6.065 -6.307 1.00 0.00 C ATOM 359 C ASN A 50 122.184 5.163 -7.374 1.00 0.00 C ATOM 360 O ASN A 50 121.020 4.827 -7.300 1.00 0.00 O ATOM 361 CB ASN A 50 122.397 7.517 -6.534 1.00 0.00 C ATOM 362 CG ASN A 50 121.331 7.576 -7.630 1.00 0.00 C ATOM 363 OD1 ASN A 50 121.644 7.489 -8.801 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.079 7.722 -7.298 1.00 0.00 N ATOM 0 H ASN A 50 124.717 6.954 -6.718 1.00 0.00 H new ATOM 0 HA ASN A 50 122.491 5.684 -5.339 1.00 0.00 H new ATOM 0 HB2 ASN A 50 122.007 7.943 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.262 8.115 -6.821 1.00 0.00 H new ATOM 0 HD21 ASN A 50 119.361 7.763 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.817 7.795 -6.315 1.00 0.00 H new ATOM 371 N ASP A 51 122.936 4.772 -8.366 1.00 0.00 N ATOM 372 CA ASP A 51 122.363 3.899 -9.433 1.00 0.00 C ATOM 373 C ASP A 51 122.509 2.417 -9.061 1.00 0.00 C ATOM 374 O ASP A 51 121.932 1.555 -9.695 1.00 0.00 O ATOM 375 CB ASP A 51 123.176 4.220 -10.686 1.00 0.00 C ATOM 376 CG ASP A 51 122.519 5.376 -11.443 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.373 5.678 -11.148 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.171 5.941 -12.305 1.00 0.00 O ATOM 0 H ASP A 51 123.919 5.017 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 51 121.298 4.079 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.197 4.486 -10.411 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.237 3.341 -11.327 1.00 0.00 H new ATOM 383 N TYR A 52 123.269 2.110 -8.046 1.00 0.00 N ATOM 384 CA TYR A 52 123.438 0.681 -7.652 1.00 0.00 C ATOM 385 C TYR A 52 122.937 0.450 -6.220 1.00 0.00 C ATOM 386 O TYR A 52 123.110 -0.616 -5.661 1.00 0.00 O ATOM 387 CB TYR A 52 124.941 0.420 -7.736 1.00 0.00 C ATOM 388 CG TYR A 52 125.558 1.348 -8.756 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.061 1.380 -10.064 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.627 2.175 -8.393 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.635 2.239 -11.010 1.00 0.00 C ATOM 392 CE2 TYR A 52 127.200 3.034 -9.337 1.00 0.00 C ATOM 393 CZ TYR A 52 126.704 3.066 -10.645 1.00 0.00 C ATOM 394 OH TYR A 52 127.270 3.914 -11.576 1.00 0.00 O ATOM 0 H TYR A 52 123.779 2.783 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 52 122.867 0.013 -8.297 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.403 0.576 -6.761 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.126 -0.618 -8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 52 124.235 0.743 -10.344 1.00 0.00 H new ATOM 0 HD2 TYR A 52 127.010 2.150 -7.383 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.253 2.263 -12.020 1.00 0.00 H new ATOM 0 HE2 TYR A 52 128.025 3.672 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 52 126.920 4.820 -11.448 1.00 0.00 H new ATOM 404 N PHE A 53 122.321 1.434 -5.619 1.00 0.00 N ATOM 405 CA PHE A 53 121.820 1.255 -4.227 1.00 0.00 C ATOM 406 C PHE A 53 120.290 1.199 -4.213 1.00 0.00 C ATOM 407 O PHE A 53 119.621 2.197 -4.392 1.00 0.00 O ATOM 408 CB PHE A 53 122.319 2.485 -3.468 1.00 0.00 C ATOM 409 CG PHE A 53 123.241 2.051 -2.356 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.345 1.239 -2.639 1.00 0.00 C ATOM 411 CD2 PHE A 53 122.989 2.458 -1.040 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.199 0.835 -1.606 1.00 0.00 C ATOM 413 CE2 PHE A 53 123.843 2.053 -0.008 1.00 0.00 C ATOM 414 CZ PHE A 53 124.949 1.241 -0.290 1.00 0.00 C ATOM 0 H PHE A 53 122.144 2.350 -6.031 1.00 0.00 H new ATOM 0 HA PHE A 53 122.172 0.326 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.843 3.157 -4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.475 3.040 -3.059 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.538 0.924 -3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 53 122.136 3.084 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.052 0.209 -1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 53 123.649 2.367 1.007 1.00 0.00 H new ATOM 0 HZ PHE A 53 125.608 0.929 0.507 1.00 0.00 H new ATOM 424 N ASN A 54 119.731 0.039 -4.000 1.00 0.00 N ATOM 425 CA ASN A 54 118.245 -0.080 -3.972 1.00 0.00 C ATOM 426 C ASN A 54 117.690 0.549 -2.691 1.00 0.00 C ATOM 427 O ASN A 54 118.360 0.617 -1.683 1.00 0.00 O ATOM 428 CB ASN A 54 117.966 -1.582 -3.994 1.00 0.00 C ATOM 429 CG ASN A 54 116.511 -1.825 -4.396 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.604 -1.532 -3.643 1.00 0.00 O ATOM 431 ND2 ASN A 54 116.247 -2.352 -5.561 1.00 0.00 N ATOM 0 H ASN A 54 120.239 -0.832 -3.844 1.00 0.00 H new ATOM 0 HA ASN A 54 117.774 0.434 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.636 -2.077 -4.697 1.00 0.00 H new ATOM 0 HB3 ASN A 54 118.160 -2.013 -3.012 1.00 0.00 H new ATOM 0 HD21 ASN A 54 115.280 -2.517 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 54 117.008 -2.598 -6.194 1.00 0.00 H new ATOM 438 N LYS A 55 116.468 1.008 -2.721 1.00 0.00 N ATOM 439 CA LYS A 55 115.876 1.631 -1.503 1.00 0.00 C ATOM 440 C LYS A 55 114.371 1.340 -1.444 1.00 0.00 C ATOM 441 O LYS A 55 113.767 1.034 -2.452 1.00 0.00 O ATOM 442 CB LYS A 55 116.138 3.131 -1.668 1.00 0.00 C ATOM 443 CG LYS A 55 115.110 3.736 -2.627 1.00 0.00 C ATOM 444 CD LYS A 55 114.012 4.436 -1.823 1.00 0.00 C ATOM 445 CE LYS A 55 114.216 5.950 -1.892 1.00 0.00 C ATOM 446 NZ LYS A 55 113.249 6.513 -0.909 1.00 0.00 N ATOM 0 H LYS A 55 115.855 0.978 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 55 116.306 1.244 -0.579 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.081 3.628 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.145 3.293 -2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 55 115.595 4.447 -3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.676 2.955 -3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 55 113.032 4.172 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 55 114.037 4.102 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 55 115.241 6.222 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 55 114.024 6.329 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.329 7.550 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 112.282 6.243 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 113.460 6.140 0.038 1.00 0.00 H new ATOM 460 N PRO A 56 113.810 1.446 -0.265 1.00 0.00 N ATOM 461 CA PRO A 56 114.590 1.823 0.940 1.00 0.00 C ATOM 462 C PRO A 56 115.371 0.620 1.477 1.00 0.00 C ATOM 463 O PRO A 56 115.367 -0.446 0.895 1.00 0.00 O ATOM 464 CB PRO A 56 113.517 2.249 1.936 1.00 0.00 C ATOM 465 CG PRO A 56 112.284 1.506 1.524 1.00 0.00 C ATOM 466 CD PRO A 56 112.393 1.228 0.045 1.00 0.00 C ATOM 0 HA PRO A 56 115.327 2.602 0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.805 1.999 2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.356 3.327 1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.193 0.575 2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.392 2.095 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.087 0.209 -0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.753 1.895 -0.533 1.00 0.00 H new ATOM 474 N ALA A 57 116.040 0.786 2.586 1.00 0.00 N ATOM 475 CA ALA A 57 116.820 -0.345 3.164 1.00 0.00 C ATOM 476 C ALA A 57 116.084 -0.935 4.368 1.00 0.00 C ATOM 477 O ALA A 57 115.079 -0.413 4.810 1.00 0.00 O ATOM 478 CB ALA A 57 118.150 0.274 3.596 1.00 0.00 C ATOM 0 H ALA A 57 116.080 1.656 3.117 1.00 0.00 H new ATOM 0 HA ALA A 57 116.961 -1.158 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.785 -0.496 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.649 0.706 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.965 1.055 4.334 1.00 0.00 H new ATOM 484 N LYS A 58 116.576 -2.019 4.903 1.00 0.00 N ATOM 485 CA LYS A 58 115.906 -2.644 6.078 1.00 0.00 C ATOM 486 C LYS A 58 116.681 -2.332 7.361 1.00 0.00 C ATOM 487 O LYS A 58 117.841 -2.670 7.495 1.00 0.00 O ATOM 488 CB LYS A 58 115.926 -4.146 5.793 1.00 0.00 C ATOM 489 CG LYS A 58 114.512 -4.712 5.936 1.00 0.00 C ATOM 490 CD LYS A 58 114.493 -6.161 5.445 1.00 0.00 C ATOM 491 CE LYS A 58 113.837 -6.223 4.065 1.00 0.00 C ATOM 492 NZ LYS A 58 114.129 -7.593 3.562 1.00 0.00 N ATOM 0 H LYS A 58 117.414 -2.499 4.576 1.00 0.00 H new ATOM 0 HA LYS A 58 114.893 -2.268 6.221 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.303 -4.331 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.602 -4.649 6.484 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.193 -4.665 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.808 -4.112 5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.509 -6.552 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.945 -6.787 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.763 -6.047 4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 58 114.245 -5.463 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 113.710 -7.713 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 115.158 -7.730 3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.722 -8.296 4.212 1.00 0.00 H new ATOM 506 N TYR A 59 116.049 -1.694 8.305 1.00 0.00 N ATOM 507 CA TYR A 59 116.744 -1.363 9.580 1.00 0.00 C ATOM 508 C TYR A 59 116.400 -2.403 10.647 1.00 0.00 C ATOM 509 O TYR A 59 115.404 -3.091 10.551 1.00 0.00 O ATOM 510 CB TYR A 59 116.206 0.011 9.978 1.00 0.00 C ATOM 511 CG TYR A 59 114.844 -0.140 10.619 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.741 -0.434 11.983 1.00 0.00 C ATOM 513 CD2 TYR A 59 113.684 0.019 9.851 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.481 -0.568 12.580 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.425 -0.116 10.446 1.00 0.00 C ATOM 516 CZ TYR A 59 112.322 -0.410 11.811 1.00 0.00 C ATOM 517 OH TYR A 59 111.080 -0.541 12.398 1.00 0.00 O ATOM 0 H TYR A 59 115.078 -1.386 8.249 1.00 0.00 H new ATOM 0 HA TYR A 59 117.829 -1.360 9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.894 0.494 10.672 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.136 0.653 9.100 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.635 -0.558 12.577 1.00 0.00 H new ATOM 0 HD2 TYR A 59 113.761 0.246 8.798 1.00 0.00 H new ATOM 0 HE1 TYR A 59 113.404 -0.793 13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 59 111.532 0.007 9.852 1.00 0.00 H new ATOM 0 HH TYR A 59 110.383 -0.400 11.724 1.00 0.00 H new ATOM 527 N ILE A 60 117.209 -2.523 11.665 1.00 0.00 N ATOM 528 CA ILE A 60 116.910 -3.518 12.733 1.00 0.00 C ATOM 529 C ILE A 60 117.581 -3.108 14.052 1.00 0.00 C ATOM 530 O ILE A 60 118.787 -3.086 14.152 1.00 0.00 O ATOM 531 CB ILE A 60 117.488 -4.836 12.217 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.743 -5.784 13.393 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.807 -4.566 11.491 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.058 -7.182 12.859 1.00 0.00 C ATOM 0 H ILE A 60 118.060 -1.978 11.803 1.00 0.00 H new ATOM 0 HA ILE A 60 115.842 -3.594 12.938 1.00 0.00 H new ATOM 0 HB ILE A 60 116.778 -5.294 11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.573 -5.418 13.996 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.868 -5.819 14.042 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.219 -5.506 11.123 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.629 -3.894 10.651 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.514 -4.105 12.181 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.240 -7.858 13.694 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.214 -7.547 12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.945 -7.139 12.227 1.00 0.00 H new ATOM 546 N LYS A 61 116.810 -2.787 15.064 1.00 0.00 N ATOM 547 CA LYS A 61 117.418 -2.380 16.374 1.00 0.00 C ATOM 548 C LYS A 61 116.822 -3.199 17.520 1.00 0.00 C ATOM 549 O LYS A 61 115.620 -3.275 17.684 1.00 0.00 O ATOM 550 CB LYS A 61 117.078 -0.892 16.578 1.00 0.00 C ATOM 551 CG LYS A 61 116.978 -0.146 15.239 1.00 0.00 C ATOM 552 CD LYS A 61 115.508 0.138 14.914 1.00 0.00 C ATOM 553 CE LYS A 61 114.873 0.942 16.052 1.00 0.00 C ATOM 554 NZ LYS A 61 113.690 1.607 15.437 1.00 0.00 N ATOM 0 H LYS A 61 115.790 -2.789 15.041 1.00 0.00 H new ATOM 0 HA LYS A 61 118.495 -2.549 16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 61 116.134 -0.804 17.115 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.843 -0.425 17.199 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.536 0.789 15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 61 117.427 -0.743 14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.433 0.692 13.979 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.969 -0.799 14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 61 114.577 0.294 16.877 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.572 1.674 16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.201 2.178 16.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.003 2.222 14.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.039 0.885 15.067 1.00 0.00 H new ATOM 568 N LYS A 62 117.658 -3.800 18.324 1.00 0.00 N ATOM 569 CA LYS A 62 117.147 -4.605 19.469 1.00 0.00 C ATOM 570 C LYS A 62 117.351 -3.842 20.783 1.00 0.00 C ATOM 571 O LYS A 62 118.054 -4.290 21.666 1.00 0.00 O ATOM 572 CB LYS A 62 117.981 -5.887 19.457 1.00 0.00 C ATOM 573 CG LYS A 62 117.211 -6.997 18.736 1.00 0.00 C ATOM 574 CD LYS A 62 117.483 -6.915 17.232 1.00 0.00 C ATOM 575 CE LYS A 62 118.076 -8.238 16.745 1.00 0.00 C ATOM 576 NZ LYS A 62 119.545 -8.103 16.955 1.00 0.00 N ATOM 0 H LYS A 62 118.674 -3.768 18.236 1.00 0.00 H new ATOM 0 HA LYS A 62 116.080 -4.814 19.385 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.933 -5.708 18.958 1.00 0.00 H new ATOM 0 HB3 LYS A 62 118.209 -6.193 20.478 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.514 -7.972 19.118 1.00 0.00 H new ATOM 0 HG3 LYS A 62 116.143 -6.897 18.929 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.558 -6.700 16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.171 -6.097 17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.673 -9.081 17.306 1.00 0.00 H new ATOM 0 HE3 LYS A 62 117.842 -8.413 15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 120.022 -8.973 16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 119.902 -7.297 16.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 119.738 -7.945 17.965 1.00 0.00 H new ATOM 590 N ASN A 63 116.732 -2.699 20.916 1.00 0.00 N ATOM 591 CA ASN A 63 116.876 -1.896 22.171 1.00 0.00 C ATOM 592 C ASN A 63 118.346 -1.786 22.593 1.00 0.00 C ATOM 593 O ASN A 63 118.892 -2.669 23.223 1.00 0.00 O ATOM 594 CB ASN A 63 116.075 -2.668 23.219 1.00 0.00 C ATOM 595 CG ASN A 63 114.948 -3.442 22.533 1.00 0.00 C ATOM 596 OD1 ASN A 63 114.747 -4.610 22.799 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.200 -2.835 21.652 1.00 0.00 N ATOM 0 H ASN A 63 116.129 -2.283 20.206 1.00 0.00 H new ATOM 0 HA ASN A 63 116.519 -0.874 22.042 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.728 -3.356 23.757 1.00 0.00 H new ATOM 0 HB3 ASN A 63 115.661 -1.979 23.956 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.447 -3.342 21.187 1.00 0.00 H new ATOM 0 HD22 ASN A 63 114.369 -1.854 21.429 1.00 0.00 H new ATOM 604 N GLY A 64 118.987 -0.695 22.264 1.00 0.00 N ATOM 605 CA GLY A 64 120.417 -0.522 22.655 1.00 0.00 C ATOM 606 C GLY A 64 121.334 -0.815 21.459 1.00 0.00 C ATOM 607 O GLY A 64 122.514 -0.530 21.492 1.00 0.00 O ATOM 0 H GLY A 64 118.583 0.083 21.742 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.584 0.495 23.010 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.659 -1.191 23.481 1.00 0.00 H new ATOM 611 N LYS A 65 120.806 -1.375 20.404 1.00 0.00 N ATOM 612 CA LYS A 65 121.660 -1.670 19.215 1.00 0.00 C ATOM 613 C LYS A 65 120.856 -1.495 17.929 1.00 0.00 C ATOM 614 O LYS A 65 119.641 -1.479 17.944 1.00 0.00 O ATOM 615 CB LYS A 65 122.093 -3.130 19.365 1.00 0.00 C ATOM 616 CG LYS A 65 120.994 -3.938 20.060 1.00 0.00 C ATOM 617 CD LYS A 65 121.297 -4.031 21.557 1.00 0.00 C ATOM 618 CE LYS A 65 121.685 -5.469 21.909 1.00 0.00 C ATOM 619 NZ LYS A 65 122.391 -5.366 23.217 1.00 0.00 N ATOM 0 H LYS A 65 119.825 -1.640 20.313 1.00 0.00 H new ATOM 0 HA LYS A 65 122.515 -0.997 19.161 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.304 -3.557 18.385 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.016 -3.186 19.942 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.025 -3.464 19.903 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.934 -4.937 19.628 1.00 0.00 H new ATOM 0 HD2 LYS A 65 122.107 -3.350 21.818 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.425 -3.726 22.135 1.00 0.00 H new ATOM 0 HE2 LYS A 65 120.805 -6.108 21.984 1.00 0.00 H new ATOM 0 HE3 LYS A 65 122.330 -5.903 21.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.689 -6.313 23.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 123.227 -4.757 23.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.750 -4.956 23.926 1.00 0.00 H new ATOM 633 N LEU A 66 121.519 -1.377 16.811 1.00 0.00 N ATOM 634 CA LEU A 66 120.776 -1.218 15.532 1.00 0.00 C ATOM 635 C LEU A 66 121.699 -1.384 14.329 1.00 0.00 C ATOM 636 O LEU A 66 122.853 -1.005 14.349 1.00 0.00 O ATOM 637 CB LEU A 66 120.170 0.184 15.578 1.00 0.00 C ATOM 638 CG LEU A 66 121.219 1.226 15.197 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.569 2.603 15.207 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.363 1.193 16.212 1.00 0.00 C ATOM 0 H LEU A 66 122.536 -1.384 16.729 1.00 0.00 H new ATOM 0 HA LEU A 66 120.006 -1.981 15.422 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.323 0.244 14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.789 0.390 16.578 1.00 0.00 H new ATOM 0 HG LEU A 66 121.614 1.010 14.204 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.309 3.356 14.936 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.750 2.624 14.488 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.183 2.816 16.204 1.00 0.00 H new ATOM 0 HD21 LEU A 66 123.112 1.937 15.940 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.974 1.416 17.206 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.819 0.203 16.214 1.00 0.00 H new ATOM 652 N TYR A 67 121.183 -1.953 13.279 1.00 0.00 N ATOM 653 CA TYR A 67 121.998 -2.159 12.055 1.00 0.00 C ATOM 654 C TYR A 67 121.144 -1.857 10.823 1.00 0.00 C ATOM 655 O TYR A 67 120.130 -1.195 10.911 1.00 0.00 O ATOM 656 CB TYR A 67 122.393 -3.637 12.082 1.00 0.00 C ATOM 657 CG TYR A 67 122.370 -4.147 13.506 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.167 -4.588 14.078 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.554 -4.186 14.253 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.152 -5.063 15.395 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.537 -4.663 15.569 1.00 0.00 C ATOM 662 CZ TYR A 67 122.337 -5.101 16.139 1.00 0.00 C ATOM 663 OH TYR A 67 122.322 -5.573 17.436 1.00 0.00 O ATOM 0 H TYR A 67 120.221 -2.287 13.217 1.00 0.00 H new ATOM 0 HA TYR A 67 122.873 -1.510 12.018 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.706 -4.218 11.467 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.388 -3.765 11.656 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.253 -4.561 13.503 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.481 -3.848 13.813 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.226 -5.400 15.837 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.451 -4.693 16.144 1.00 0.00 H new ATOM 0 HH TYR A 67 123.227 -5.533 17.809 1.00 0.00 H new ATOM 673 N VAL A 68 121.539 -2.336 9.680 1.00 0.00 N ATOM 674 CA VAL A 68 120.737 -2.072 8.455 1.00 0.00 C ATOM 675 C VAL A 68 121.250 -2.923 7.295 1.00 0.00 C ATOM 676 O VAL A 68 122.429 -2.946 7.003 1.00 0.00 O ATOM 677 CB VAL A 68 120.941 -0.585 8.158 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.357 -0.402 6.698 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.635 0.171 8.410 1.00 0.00 C ATOM 0 H VAL A 68 122.379 -2.897 9.540 1.00 0.00 H new ATOM 0 HA VAL A 68 119.684 -2.320 8.591 1.00 0.00 H new ATOM 0 HB VAL A 68 121.722 -0.194 8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.501 0.658 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.289 -0.937 6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.578 -0.796 6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.781 1.230 8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.854 -0.225 7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.338 0.047 9.451 1.00 0.00 H new ATOM 689 N GLN A 69 120.375 -3.618 6.626 1.00 0.00 N ATOM 690 CA GLN A 69 120.821 -4.454 5.482 1.00 0.00 C ATOM 691 C GLN A 69 120.620 -3.676 4.180 1.00 0.00 C ATOM 692 O GLN A 69 119.548 -3.177 3.901 1.00 0.00 O ATOM 693 CB GLN A 69 119.941 -5.706 5.522 1.00 0.00 C ATOM 694 CG GLN A 69 118.506 -5.346 5.129 1.00 0.00 C ATOM 695 CD GLN A 69 118.295 -5.642 3.642 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.588 -6.727 3.181 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.793 -4.719 2.869 1.00 0.00 N ATOM 0 H GLN A 69 119.374 -3.643 6.822 1.00 0.00 H new ATOM 0 HA GLN A 69 121.877 -4.720 5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.335 -6.460 4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.956 -6.140 6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.799 -5.919 5.729 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.316 -4.292 5.332 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.547 -3.808 3.256 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.646 -4.908 1.877 1.00 0.00 H new ATOM 706 N ILE A 70 121.648 -3.553 3.391 1.00 0.00 N ATOM 707 CA ILE A 70 121.516 -2.789 2.119 1.00 0.00 C ATOM 708 C ILE A 70 121.551 -3.740 0.924 1.00 0.00 C ATOM 709 O ILE A 70 122.321 -4.676 0.885 1.00 0.00 O ATOM 710 CB ILE A 70 122.730 -1.857 2.098 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.259 -0.409 1.954 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.635 -2.218 0.919 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.516 0.342 3.261 1.00 0.00 C ATOM 0 H ILE A 70 122.572 -3.947 3.570 1.00 0.00 H new ATOM 0 HA ILE A 70 120.575 -2.242 2.059 1.00 0.00 H new ATOM 0 HB ILE A 70 123.287 -1.968 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 70 122.787 0.077 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.197 -0.383 1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.499 -1.553 0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.973 -3.249 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.080 -2.109 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.181 1.374 3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 70 121.968 -0.140 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.583 0.327 3.485 1.00 0.00 H new ATOM 725 N THR A 71 120.723 -3.501 -0.055 1.00 0.00 N ATOM 726 CA THR A 71 120.710 -4.386 -1.252 1.00 0.00 C ATOM 727 C THR A 71 121.725 -3.873 -2.275 1.00 0.00 C ATOM 728 O THR A 71 121.894 -2.683 -2.448 1.00 0.00 O ATOM 729 CB THR A 71 119.285 -4.286 -1.800 1.00 0.00 C ATOM 730 OG1 THR A 71 118.417 -5.083 -1.004 1.00 0.00 O ATOM 731 CG2 THR A 71 119.255 -4.783 -3.245 1.00 0.00 C ATOM 0 H THR A 71 120.055 -2.731 -0.077 1.00 0.00 H new ATOM 0 HA THR A 71 120.978 -5.417 -1.021 1.00 0.00 H new ATOM 0 HB THR A 71 118.956 -3.247 -1.770 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.503 -5.019 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.239 -4.711 -3.634 1.00 0.00 H new ATOM 0 HG22 THR A 71 119.921 -4.171 -3.854 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.584 -5.822 -3.279 1.00 0.00 H new ATOM 739 N VAL A 72 122.413 -4.757 -2.942 1.00 0.00 N ATOM 740 CA VAL A 72 123.427 -4.307 -3.938 1.00 0.00 C ATOM 741 C VAL A 72 123.079 -4.829 -5.335 1.00 0.00 C ATOM 742 O VAL A 72 122.732 -5.980 -5.510 1.00 0.00 O ATOM 743 CB VAL A 72 124.748 -4.910 -3.454 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.902 -3.977 -3.827 1.00 0.00 C ATOM 745 CG2 VAL A 72 124.708 -5.085 -1.931 1.00 0.00 C ATOM 0 H VAL A 72 122.318 -5.768 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 72 123.473 -3.221 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 72 124.895 -5.881 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.843 -4.406 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.935 -3.853 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 72 125.752 -3.006 -3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 72 125.650 -5.514 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.558 -4.115 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 72 123.887 -5.750 -1.663 1.00 0.00 H new ATOM 755 N ASN A 73 123.176 -3.990 -6.331 1.00 0.00 N ATOM 756 CA ASN A 73 122.859 -4.437 -7.719 1.00 0.00 C ATOM 757 C ASN A 73 124.156 -4.714 -8.484 1.00 0.00 C ATOM 758 O ASN A 73 125.068 -3.913 -8.485 1.00 0.00 O ATOM 759 CB ASN A 73 122.101 -3.268 -8.352 1.00 0.00 C ATOM 760 CG ASN A 73 122.018 -3.472 -9.866 1.00 0.00 C ATOM 761 OD1 ASN A 73 122.546 -2.686 -10.627 1.00 0.00 O ATOM 762 ND2 ASN A 73 121.372 -4.503 -10.339 1.00 0.00 N ATOM 0 H ASN A 73 123.461 -3.014 -6.244 1.00 0.00 H new ATOM 0 HA ASN A 73 122.272 -5.355 -7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.099 -3.199 -7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.607 -2.329 -8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 73 121.311 -4.648 -11.347 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.928 -5.164 -9.701 1.00 0.00 H new ATOM 769 N HIS A 74 124.247 -5.845 -9.133 1.00 0.00 N ATOM 770 CA HIS A 74 125.491 -6.173 -9.894 1.00 0.00 C ATOM 771 C HIS A 74 126.710 -6.104 -8.969 1.00 0.00 C ATOM 772 O HIS A 74 127.201 -5.040 -8.649 1.00 0.00 O ATOM 773 CB HIS A 74 125.587 -5.107 -10.988 1.00 0.00 C ATOM 774 CG HIS A 74 125.102 -5.681 -12.290 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.885 -6.522 -13.066 1.00 0.00 N ATOM 776 CD2 HIS A 74 123.915 -5.544 -12.968 1.00 0.00 C ATOM 777 CE1 HIS A 74 125.167 -6.855 -14.155 1.00 0.00 C ATOM 778 NE2 HIS A 74 123.959 -6.286 -14.145 1.00 0.00 N ATOM 0 H HIS A 74 123.516 -6.555 -9.170 1.00 0.00 H new ATOM 0 HA HIS A 74 125.463 -7.180 -10.311 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.989 -4.237 -10.717 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.617 -4.766 -11.090 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.075 -4.951 -12.638 1.00 0.00 H new ATOM 0 HE1 HIS A 74 125.525 -7.503 -14.941 1.00 0.00 H new ATOM 0 HE2 HIS A 74 123.226 -6.376 -14.849 1.00 0.00 H new ATOM 786 N SER A 75 127.201 -7.233 -8.535 1.00 0.00 N ATOM 787 CA SER A 75 128.386 -7.233 -7.629 1.00 0.00 C ATOM 788 C SER A 75 129.653 -6.858 -8.402 1.00 0.00 C ATOM 789 O SER A 75 130.568 -6.269 -7.863 1.00 0.00 O ATOM 790 CB SER A 75 128.482 -8.666 -7.109 1.00 0.00 C ATOM 791 OG SER A 75 127.663 -9.510 -7.907 1.00 0.00 O ATOM 0 H SER A 75 126.833 -8.155 -8.768 1.00 0.00 H new ATOM 0 HA SER A 75 128.285 -6.508 -6.821 1.00 0.00 H new ATOM 0 HB2 SER A 75 129.516 -9.008 -7.140 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.163 -8.709 -6.068 1.00 0.00 H new ATOM 0 HG SER A 75 127.723 -10.431 -7.577 1.00 0.00 H new ATOM 797 N HIS A 76 129.716 -7.195 -9.660 1.00 0.00 N ATOM 798 CA HIS A 76 130.928 -6.857 -10.461 1.00 0.00 C ATOM 799 C HIS A 76 131.224 -5.358 -10.364 1.00 0.00 C ATOM 800 O HIS A 76 132.280 -4.950 -9.919 1.00 0.00 O ATOM 801 CB HIS A 76 130.574 -7.241 -11.898 1.00 0.00 C ATOM 802 CG HIS A 76 130.506 -8.739 -12.013 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.596 -9.391 -13.233 1.00 0.00 N ATOM 804 CD2 HIS A 76 130.356 -9.725 -11.071 1.00 0.00 C ATOM 805 CE1 HIS A 76 130.501 -10.712 -12.994 1.00 0.00 C ATOM 806 NE2 HIS A 76 130.353 -10.970 -11.692 1.00 0.00 N ATOM 0 H HIS A 76 128.983 -7.689 -10.168 1.00 0.00 H new ATOM 0 HA HIS A 76 131.816 -7.380 -10.107 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.618 -6.800 -12.179 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.321 -6.846 -12.586 1.00 0.00 H new ATOM 0 HD2 HIS A 76 130.255 -9.560 -10.008 1.00 0.00 H new ATOM 0 HE1 HIS A 76 130.540 -11.471 -13.761 1.00 0.00 H new ATOM 0 HE2 HIS A 76 130.258 -11.884 -11.248 1.00 0.00 H new ATOM 814 N TRP A 77 130.300 -4.534 -10.775 1.00 0.00 N ATOM 815 CA TRP A 77 130.523 -3.060 -10.707 1.00 0.00 C ATOM 816 C TRP A 77 130.927 -2.648 -9.287 1.00 0.00 C ATOM 817 O TRP A 77 132.038 -2.214 -9.048 1.00 0.00 O ATOM 818 CB TRP A 77 129.177 -2.444 -11.086 1.00 0.00 C ATOM 819 CG TRP A 77 129.060 -2.390 -12.575 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.831 -3.085 -13.442 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.133 -1.611 -13.386 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.437 -2.782 -14.734 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.394 -1.878 -14.751 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.102 -0.707 -13.071 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.656 -1.270 -15.767 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.358 -0.095 -14.091 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.635 -0.375 -15.437 1.00 0.00 C ATOM 0 H TRP A 77 129.397 -4.818 -11.156 1.00 0.00 H new ATOM 0 HA TRP A 77 131.324 -2.730 -11.368 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.363 -3.035 -10.667 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.092 -1.442 -10.666 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.625 -3.765 -13.171 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.865 -3.178 -15.571 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.882 -0.483 -12.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.873 -1.490 -16.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.567 0.596 -13.838 1.00 0.00 H new ATOM 0 HH2 TRP A 77 126.060 0.101 -16.218 1.00 0.00 H new ATOM 838 N ILE A 78 130.034 -2.785 -8.341 1.00 0.00 N ATOM 839 CA ILE A 78 130.370 -2.404 -6.938 1.00 0.00 C ATOM 840 C ILE A 78 130.986 -3.602 -6.210 1.00 0.00 C ATOM 841 O ILE A 78 130.375 -4.643 -6.072 1.00 0.00 O ATOM 842 CB ILE A 78 129.037 -2.004 -6.304 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.284 -1.442 -4.903 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.122 -3.226 -6.208 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.036 -0.694 -4.431 1.00 0.00 C ATOM 0 H ILE A 78 129.089 -3.143 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 78 131.096 -1.593 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 78 128.560 -1.244 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.521 -2.250 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.142 -0.770 -4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.174 -2.936 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.941 -3.624 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.598 -3.990 -5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.209 -0.292 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 78 127.820 0.123 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.189 -1.380 -4.405 1.00 0.00 H new ATOM 857 N THR A 79 132.205 -3.470 -5.766 1.00 0.00 N ATOM 858 CA THR A 79 132.876 -4.607 -5.073 1.00 0.00 C ATOM 859 C THR A 79 132.574 -4.611 -3.568 1.00 0.00 C ATOM 860 O THR A 79 132.637 -5.641 -2.926 1.00 0.00 O ATOM 861 CB THR A 79 134.368 -4.393 -5.336 1.00 0.00 C ATOM 862 OG1 THR A 79 135.022 -5.653 -5.399 1.00 0.00 O ATOM 863 CG2 THR A 79 134.981 -3.555 -4.216 1.00 0.00 C ATOM 0 H THR A 79 132.767 -2.623 -5.853 1.00 0.00 H new ATOM 0 HA THR A 79 132.524 -5.571 -5.441 1.00 0.00 H new ATOM 0 HB THR A 79 134.493 -3.868 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 79 135.993 -5.518 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.043 -3.408 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.483 -2.587 -4.172 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.855 -4.072 -3.265 1.00 0.00 H new ATOM 871 N GLY A 80 132.251 -3.483 -2.989 1.00 0.00 N ATOM 872 CA GLY A 80 131.958 -3.472 -1.524 1.00 0.00 C ATOM 873 C GLY A 80 131.474 -2.088 -1.083 1.00 0.00 C ATOM 874 O GLY A 80 131.450 -1.153 -1.856 1.00 0.00 O ATOM 0 H GLY A 80 132.178 -2.581 -3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.199 -4.219 -1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.854 -3.745 -0.966 1.00 0.00 H new ATOM 878 N MET A 81 131.092 -1.958 0.164 1.00 0.00 N ATOM 879 CA MET A 81 130.605 -0.640 0.678 1.00 0.00 C ATOM 880 C MET A 81 130.902 -0.515 2.177 1.00 0.00 C ATOM 881 O MET A 81 130.314 -1.197 2.992 1.00 0.00 O ATOM 882 CB MET A 81 129.089 -0.656 0.455 1.00 0.00 C ATOM 883 CG MET A 81 128.775 -0.512 -1.034 1.00 0.00 C ATOM 884 SD MET A 81 128.429 -2.146 -1.729 1.00 0.00 S ATOM 885 CE MET A 81 126.907 -2.463 -0.804 1.00 0.00 C ATOM 0 H MET A 81 131.097 -2.712 0.851 1.00 0.00 H new ATOM 0 HA MET A 81 131.090 0.196 0.174 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.668 -1.587 0.835 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.623 0.156 1.013 1.00 0.00 H new ATOM 0 HG2 MET A 81 127.917 0.146 -1.175 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.617 -0.054 -1.553 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.841 -3.525 -0.566 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.915 -1.884 0.119 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.047 -2.172 -1.408 1.00 0.00 H new ATOM 895 N SER A 82 131.800 0.357 2.551 1.00 0.00 N ATOM 896 CA SER A 82 132.113 0.525 3.997 1.00 0.00 C ATOM 897 C SER A 82 131.136 1.523 4.621 1.00 0.00 C ATOM 898 O SER A 82 130.515 2.309 3.934 1.00 0.00 O ATOM 899 CB SER A 82 133.541 1.067 4.038 1.00 0.00 C ATOM 900 OG SER A 82 133.580 2.226 4.860 1.00 0.00 O ATOM 0 H SER A 82 132.328 0.958 1.918 1.00 0.00 H new ATOM 0 HA SER A 82 132.024 -0.407 4.556 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.219 0.308 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.879 1.310 3.031 1.00 0.00 H new ATOM 0 HG SER A 82 134.495 2.575 4.890 1.00 0.00 H new ATOM 906 N ILE A 83 130.993 1.497 5.916 1.00 0.00 N ATOM 907 CA ILE A 83 130.049 2.443 6.581 1.00 0.00 C ATOM 908 C ILE A 83 130.519 2.759 8.006 1.00 0.00 C ATOM 909 O ILE A 83 130.690 1.875 8.822 1.00 0.00 O ATOM 910 CB ILE A 83 128.710 1.704 6.616 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.845 2.141 5.429 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.980 2.035 7.919 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.654 1.192 5.291 1.00 0.00 C ATOM 0 H ILE A 83 131.487 0.863 6.544 1.00 0.00 H new ATOM 0 HA ILE A 83 129.983 3.394 6.052 1.00 0.00 H new ATOM 0 HB ILE A 83 128.891 0.631 6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.495 3.163 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.436 2.136 4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.026 1.509 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.590 1.723 8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.804 3.109 7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.038 1.502 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 83 127.015 0.177 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.059 1.220 6.204 1.00 0.00 H new ATOM 925 N GLU A 84 130.723 4.015 8.307 1.00 0.00 N ATOM 926 CA GLU A 84 131.174 4.413 9.678 1.00 0.00 C ATOM 927 C GLU A 84 132.628 3.988 9.936 1.00 0.00 C ATOM 928 O GLU A 84 133.153 4.192 11.014 1.00 0.00 O ATOM 929 CB GLU A 84 130.222 3.704 10.646 1.00 0.00 C ATOM 930 CG GLU A 84 129.692 4.710 11.669 1.00 0.00 C ATOM 931 CD GLU A 84 130.026 4.226 13.081 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.853 3.046 13.337 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.449 5.042 13.881 1.00 0.00 O ATOM 0 H GLU A 84 130.596 4.791 7.657 1.00 0.00 H new ATOM 0 HA GLU A 84 131.149 5.496 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.393 3.258 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.742 2.892 11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 84 130.136 5.690 11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.614 4.824 11.558 1.00 0.00 H new ATOM 940 N GLY A 85 133.294 3.422 8.965 1.00 0.00 N ATOM 941 CA GLY A 85 134.715 3.024 9.182 1.00 0.00 C ATOM 942 C GLY A 85 134.846 1.503 9.328 1.00 0.00 C ATOM 943 O GLY A 85 135.826 1.012 9.853 1.00 0.00 O ATOM 0 H GLY A 85 132.919 3.219 8.038 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.324 3.366 8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.100 3.513 10.077 1.00 0.00 H new ATOM 947 N HIS A 86 133.888 0.746 8.865 1.00 0.00 N ATOM 948 CA HIS A 86 134.010 -0.738 8.986 1.00 0.00 C ATOM 949 C HIS A 86 133.578 -1.411 7.680 1.00 0.00 C ATOM 950 O HIS A 86 132.853 -0.845 6.887 1.00 0.00 O ATOM 951 CB HIS A 86 133.098 -1.137 10.156 1.00 0.00 C ATOM 952 CG HIS A 86 131.711 -1.465 9.668 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.970 -2.503 10.212 1.00 0.00 N ATOM 954 CD2 HIS A 86 130.913 -0.901 8.707 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.783 -2.529 9.579 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.696 -1.573 8.651 1.00 0.00 N ATOM 0 H HIS A 86 133.037 1.083 8.414 1.00 0.00 H new ATOM 0 HA HIS A 86 135.037 -1.053 9.171 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.519 -1.999 10.673 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.050 -0.323 10.879 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.270 -3.132 10.957 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.188 -0.061 8.086 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.996 -3.237 9.795 1.00 0.00 H new ATOM 964 N LYS A 87 134.031 -2.610 7.443 1.00 0.00 N ATOM 965 CA LYS A 87 133.656 -3.312 6.182 1.00 0.00 C ATOM 966 C LYS A 87 132.184 -3.730 6.218 1.00 0.00 C ATOM 967 O LYS A 87 131.442 -3.353 7.104 1.00 0.00 O ATOM 968 CB LYS A 87 134.561 -4.541 6.131 1.00 0.00 C ATOM 969 CG LYS A 87 135.274 -4.600 4.779 1.00 0.00 C ATOM 970 CD LYS A 87 136.761 -4.286 4.968 1.00 0.00 C ATOM 971 CE LYS A 87 137.602 -5.398 4.339 1.00 0.00 C ATOM 972 NZ LYS A 87 137.388 -5.259 2.871 1.00 0.00 N ATOM 0 H LYS A 87 134.644 -3.135 8.067 1.00 0.00 H new ATOM 0 HA LYS A 87 133.779 -2.676 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.293 -4.499 6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.971 -5.445 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.154 -5.589 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 87 134.826 -3.885 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.003 -3.328 4.507 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.993 -4.197 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.656 -5.290 4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.287 -6.380 4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 138.132 -5.777 2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 136.458 -5.649 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 137.425 -4.253 2.608 1.00 0.00 H new ATOM 986 N GLU A 88 131.760 -4.509 5.263 1.00 0.00 N ATOM 987 CA GLU A 88 130.338 -4.959 5.236 1.00 0.00 C ATOM 988 C GLU A 88 130.254 -6.457 5.542 1.00 0.00 C ATOM 989 O GLU A 88 131.252 -7.146 5.598 1.00 0.00 O ATOM 990 CB GLU A 88 129.857 -4.673 3.813 1.00 0.00 C ATOM 991 CG GLU A 88 130.476 -5.687 2.851 1.00 0.00 C ATOM 992 CD GLU A 88 130.115 -5.311 1.413 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.650 -4.200 1.212 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.309 -6.138 0.539 1.00 0.00 O ATOM 0 H GLU A 88 132.338 -4.855 4.497 1.00 0.00 H new ATOM 0 HA GLU A 88 129.728 -4.447 5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.769 -4.730 3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.136 -3.661 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.559 -5.706 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 88 130.113 -6.689 3.078 1.00 0.00 H new ATOM 1001 N ASN A 89 129.069 -6.965 5.742 1.00 0.00 N ATOM 1002 CA ASN A 89 128.921 -8.418 6.043 1.00 0.00 C ATOM 1003 C ASN A 89 128.073 -9.096 4.965 1.00 0.00 C ATOM 1004 O ASN A 89 126.935 -8.736 4.744 1.00 0.00 O ATOM 1005 CB ASN A 89 128.207 -8.473 7.395 1.00 0.00 C ATOM 1006 CG ASN A 89 128.515 -9.805 8.082 1.00 0.00 C ATOM 1007 OD1 ASN A 89 127.645 -10.640 8.229 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.724 -10.040 8.511 1.00 0.00 N ATOM 0 H ASN A 89 128.197 -6.437 5.710 1.00 0.00 H new ATOM 0 HA ASN A 89 129.881 -8.934 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.532 -7.644 8.024 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.132 -8.364 7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.939 -10.925 8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.454 -9.339 8.387 1.00 0.00 H new ATOM 1015 N ILE A 90 128.610 -10.079 4.296 1.00 0.00 N ATOM 1016 CA ILE A 90 127.817 -10.773 3.243 1.00 0.00 C ATOM 1017 C ILE A 90 126.663 -11.537 3.894 1.00 0.00 C ATOM 1018 O ILE A 90 126.850 -12.579 4.489 1.00 0.00 O ATOM 1019 CB ILE A 90 128.797 -11.736 2.572 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.399 -12.665 3.629 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.916 -10.937 1.900 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.982 -14.108 3.339 1.00 0.00 C ATOM 0 H ILE A 90 129.558 -10.430 4.432 1.00 0.00 H new ATOM 0 HA ILE A 90 127.381 -10.082 2.521 1.00 0.00 H new ATOM 0 HB ILE A 90 128.272 -12.328 1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.486 -12.582 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.061 -12.370 4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.615 -11.622 1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.488 -10.272 1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.442 -10.347 2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.411 -14.769 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.895 -14.185 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.342 -14.400 2.353 1.00 0.00 H new ATOM 1034 N ILE A 91 125.474 -11.011 3.801 1.00 0.00 N ATOM 1035 CA ILE A 91 124.304 -11.687 4.430 1.00 0.00 C ATOM 1036 C ILE A 91 123.586 -12.582 3.418 1.00 0.00 C ATOM 1037 O ILE A 91 122.964 -13.562 3.776 1.00 0.00 O ATOM 1038 CB ILE A 91 123.392 -10.546 4.865 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.424 -11.049 5.937 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.600 -10.043 3.657 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.265 -10.064 6.074 1.00 0.00 C ATOM 0 H ILE A 91 125.261 -10.140 3.315 1.00 0.00 H new ATOM 0 HA ILE A 91 124.598 -12.329 5.260 1.00 0.00 H new ATOM 0 HB ILE A 91 123.992 -9.732 5.272 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.047 -12.036 5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.942 -11.154 6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.946 -9.227 3.965 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.290 -9.687 2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.998 -10.857 3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.573 -10.420 6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.651 -9.086 6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.743 -9.982 5.121 1.00 0.00 H new ATOM 1053 N SER A 92 123.663 -12.255 2.159 1.00 0.00 N ATOM 1054 CA SER A 92 122.978 -13.091 1.134 1.00 0.00 C ATOM 1055 C SER A 92 123.474 -12.714 -0.259 1.00 0.00 C ATOM 1056 O SER A 92 123.034 -11.746 -0.848 1.00 0.00 O ATOM 1057 CB SER A 92 121.493 -12.765 1.280 1.00 0.00 C ATOM 1058 OG SER A 92 120.966 -13.463 2.400 1.00 0.00 O ATOM 0 H SER A 92 124.169 -11.447 1.796 1.00 0.00 H new ATOM 0 HA SER A 92 123.173 -14.155 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.356 -11.691 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.956 -13.049 0.375 1.00 0.00 H new ATOM 0 HG SER A 92 121.675 -13.996 2.817 1.00 0.00 H new ATOM 1064 N LYS A 93 124.394 -13.469 -0.787 1.00 0.00 N ATOM 1065 CA LYS A 93 124.928 -13.156 -2.139 1.00 0.00 C ATOM 1066 C LYS A 93 124.201 -13.983 -3.202 1.00 0.00 C ATOM 1067 O LYS A 93 124.415 -15.173 -3.331 1.00 0.00 O ATOM 1068 CB LYS A 93 126.404 -13.545 -2.076 1.00 0.00 C ATOM 1069 CG LYS A 93 127.130 -13.008 -3.310 1.00 0.00 C ATOM 1070 CD LYS A 93 128.193 -14.015 -3.754 1.00 0.00 C ATOM 1071 CE LYS A 93 129.020 -14.450 -2.541 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.038 -15.390 -3.087 1.00 0.00 N ATOM 0 H LYS A 93 124.800 -14.291 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 93 124.790 -12.108 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.858 -13.142 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.503 -14.629 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.418 -12.834 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.595 -12.049 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.719 -14.882 -4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.841 -13.568 -4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.492 -13.595 -2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.396 -14.936 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.644 -15.732 -2.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 129.560 -16.197 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.622 -14.898 -3.793 1.00 0.00 H new ATOM 1086 N ASN A 94 123.345 -13.365 -3.967 1.00 0.00 N ATOM 1087 CA ASN A 94 122.610 -14.118 -5.021 1.00 0.00 C ATOM 1088 C ASN A 94 123.312 -13.951 -6.371 1.00 0.00 C ATOM 1089 O ASN A 94 123.091 -12.991 -7.082 1.00 0.00 O ATOM 1090 CB ASN A 94 121.214 -13.495 -5.058 1.00 0.00 C ATOM 1091 CG ASN A 94 120.158 -14.600 -5.010 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.266 -14.569 -4.186 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.222 -15.586 -5.864 1.00 0.00 N ATOM 0 H ASN A 94 123.123 -12.371 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 94 122.569 -15.187 -4.813 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.085 -12.817 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.093 -12.902 -5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.523 -16.329 -5.839 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.970 -15.613 -6.556 1.00 0.00 H new ATOM 1100 N THR A 95 124.157 -14.880 -6.729 1.00 0.00 N ATOM 1101 CA THR A 95 124.874 -14.772 -8.032 1.00 0.00 C ATOM 1102 C THR A 95 123.927 -15.105 -9.188 1.00 0.00 C ATOM 1103 O THR A 95 124.110 -14.657 -10.302 1.00 0.00 O ATOM 1104 CB THR A 95 126.004 -15.800 -7.950 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.485 -17.031 -7.466 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.092 -15.295 -7.001 1.00 0.00 C ATOM 0 H THR A 95 124.381 -15.708 -6.177 1.00 0.00 H new ATOM 0 HA THR A 95 125.251 -13.765 -8.212 1.00 0.00 H new ATOM 0 HB THR A 95 126.433 -15.948 -8.941 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.206 -17.692 -7.414 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.895 -16.030 -6.945 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.489 -14.350 -7.373 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.668 -15.145 -6.008 1.00 0.00 H new ATOM 1114 N ALA A 96 122.915 -15.890 -8.933 1.00 0.00 N ATOM 1115 CA ALA A 96 121.958 -16.250 -10.019 1.00 0.00 C ATOM 1116 C ALA A 96 121.261 -14.994 -10.544 1.00 0.00 C ATOM 1117 O ALA A 96 121.194 -14.762 -11.736 1.00 0.00 O ATOM 1118 CB ALA A 96 120.949 -17.190 -9.360 1.00 0.00 C ATOM 0 H ALA A 96 122.710 -16.297 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 96 122.453 -16.717 -10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.208 -17.502 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.468 -18.067 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.451 -16.672 -8.540 1.00 0.00 H new ATOM 1124 N LYS A 97 120.741 -14.180 -9.666 1.00 0.00 N ATOM 1125 CA LYS A 97 120.051 -12.938 -10.118 1.00 0.00 C ATOM 1126 C LYS A 97 121.010 -11.743 -10.065 1.00 0.00 C ATOM 1127 O LYS A 97 120.598 -10.604 -10.150 1.00 0.00 O ATOM 1128 CB LYS A 97 118.901 -12.744 -9.130 1.00 0.00 C ATOM 1129 CG LYS A 97 117.710 -13.603 -9.556 1.00 0.00 C ATOM 1130 CD LYS A 97 116.408 -12.906 -9.157 1.00 0.00 C ATOM 1131 CE LYS A 97 115.538 -13.871 -8.347 1.00 0.00 C ATOM 1132 NZ LYS A 97 114.169 -13.289 -8.397 1.00 0.00 N ATOM 0 H LYS A 97 120.764 -14.321 -8.656 1.00 0.00 H new ATOM 0 HA LYS A 97 119.700 -13.015 -11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.221 -13.020 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.611 -11.694 -9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 97 117.732 -13.765 -10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 97 117.769 -14.584 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.626 -12.015 -8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 97 115.872 -12.577 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 97 115.557 -14.873 -8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.894 -13.956 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 113.514 -13.895 -7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.181 -12.338 -7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 113.854 -13.227 -9.386 1.00 0.00 H new ATOM 1146 N ASP A 98 122.287 -11.991 -9.926 1.00 0.00 N ATOM 1147 CA ASP A 98 123.261 -10.864 -9.869 1.00 0.00 C ATOM 1148 C ASP A 98 122.842 -9.859 -8.791 1.00 0.00 C ATOM 1149 O ASP A 98 122.543 -8.717 -9.079 1.00 0.00 O ATOM 1150 CB ASP A 98 123.204 -10.219 -11.255 1.00 0.00 C ATOM 1151 CG ASP A 98 124.081 -11.014 -12.225 1.00 0.00 C ATOM 1152 OD1 ASP A 98 123.837 -12.199 -12.379 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.981 -10.423 -12.799 1.00 0.00 O ATOM 0 H ASP A 98 122.695 -12.923 -9.850 1.00 0.00 H new ATOM 0 HA ASP A 98 124.267 -11.200 -9.618 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.175 -10.195 -11.614 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.547 -9.186 -11.201 1.00 0.00 H new ATOM 1158 N GLU A 99 122.818 -10.274 -7.555 1.00 0.00 N ATOM 1159 CA GLU A 99 122.417 -9.341 -6.463 1.00 0.00 C ATOM 1160 C GLU A 99 123.164 -9.682 -5.171 1.00 0.00 C ATOM 1161 O GLU A 99 123.873 -10.666 -5.093 1.00 0.00 O ATOM 1162 CB GLU A 99 120.913 -9.555 -6.293 1.00 0.00 C ATOM 1163 CG GLU A 99 120.167 -8.867 -7.438 1.00 0.00 C ATOM 1164 CD GLU A 99 118.659 -8.971 -7.204 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.230 -8.679 -6.100 1.00 0.00 O ATOM 1166 OE2 GLU A 99 117.960 -9.339 -8.132 1.00 0.00 O ATOM 0 H GLU A 99 123.058 -11.218 -7.253 1.00 0.00 H new ATOM 0 HA GLU A 99 122.655 -8.303 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.685 -10.621 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.583 -9.151 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.464 -7.820 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.431 -9.332 -8.388 1.00 0.00 H new ATOM 1173 N ARG A 100 123.012 -8.875 -4.156 1.00 0.00 N ATOM 1174 CA ARG A 100 123.714 -9.151 -2.870 1.00 0.00 C ATOM 1175 C ARG A 100 123.181 -8.232 -1.768 1.00 0.00 C ATOM 1176 O ARG A 100 122.510 -7.254 -2.032 1.00 0.00 O ATOM 1177 CB ARG A 100 125.188 -8.850 -3.153 1.00 0.00 C ATOM 1178 CG ARG A 100 126.066 -9.883 -2.446 1.00 0.00 C ATOM 1179 CD ARG A 100 127.453 -9.288 -2.195 1.00 0.00 C ATOM 1180 NE ARG A 100 128.269 -9.715 -3.369 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.456 -9.202 -3.580 1.00 0.00 C ATOM 1182 NH1 ARG A 100 129.952 -8.300 -2.771 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.154 -9.596 -4.611 1.00 0.00 N ATOM 0 H ARG A 100 122.432 -8.036 -4.162 1.00 0.00 H new ATOM 0 HA ARG A 100 123.564 -10.175 -2.528 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.375 -8.873 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.438 -7.847 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.609 -10.179 -1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.150 -10.783 -3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.409 -8.202 -2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.879 -9.657 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 100 127.899 -10.413 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.413 -7.988 -1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.878 -7.910 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.774 -10.299 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.079 -9.201 -4.782 1.00 0.00 H new ATOM 1197 N THR A 101 123.472 -8.543 -0.534 1.00 0.00 N ATOM 1198 CA THR A 101 122.986 -7.692 0.588 1.00 0.00 C ATOM 1199 C THR A 101 124.043 -7.636 1.696 1.00 0.00 C ATOM 1200 O THR A 101 124.823 -8.551 1.864 1.00 0.00 O ATOM 1201 CB THR A 101 121.717 -8.386 1.081 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.773 -8.448 0.019 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.118 -7.604 2.251 1.00 0.00 C ATOM 0 H THR A 101 124.027 -9.352 -0.255 1.00 0.00 H new ATOM 0 HA THR A 101 122.793 -6.663 0.284 1.00 0.00 H new ATOM 0 HB THR A 101 121.963 -9.394 1.414 1.00 0.00 H new ATOM 0 HG1 THR A 101 119.958 -8.894 0.331 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.214 -8.104 2.598 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.841 -7.556 3.065 1.00 0.00 H new ATOM 0 HG23 THR A 101 120.872 -6.593 1.925 1.00 0.00 H new ATOM 1211 N SER A 102 124.082 -6.572 2.454 1.00 0.00 N ATOM 1212 CA SER A 102 125.098 -6.479 3.543 1.00 0.00 C ATOM 1213 C SER A 102 124.531 -5.738 4.758 1.00 0.00 C ATOM 1214 O SER A 102 123.824 -4.757 4.628 1.00 0.00 O ATOM 1215 CB SER A 102 126.260 -5.694 2.934 1.00 0.00 C ATOM 1216 OG SER A 102 125.747 -4.653 2.114 1.00 0.00 O ATOM 0 H SER A 102 123.459 -5.769 2.367 1.00 0.00 H new ATOM 0 HA SER A 102 125.404 -7.464 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 102 126.884 -5.276 3.724 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.893 -6.358 2.345 1.00 0.00 H new ATOM 0 HG SER A 102 125.956 -3.785 2.518 1.00 0.00 H new ATOM 1222 N GLU A 103 124.844 -6.199 5.941 1.00 0.00 N ATOM 1223 CA GLU A 103 124.335 -5.526 7.171 1.00 0.00 C ATOM 1224 C GLU A 103 125.372 -4.524 7.691 1.00 0.00 C ATOM 1225 O GLU A 103 126.561 -4.775 7.654 1.00 0.00 O ATOM 1226 CB GLU A 103 124.128 -6.654 8.181 1.00 0.00 C ATOM 1227 CG GLU A 103 122.842 -6.407 8.971 1.00 0.00 C ATOM 1228 CD GLU A 103 123.012 -6.925 10.400 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.070 -6.703 10.967 1.00 0.00 O ATOM 1230 OE2 GLU A 103 122.083 -7.533 10.903 1.00 0.00 O ATOM 0 H GLU A 103 125.432 -7.015 6.108 1.00 0.00 H new ATOM 0 HA GLU A 103 123.416 -4.968 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.071 -7.612 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 103 124.979 -6.708 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.610 -5.342 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.004 -6.910 8.488 1.00 0.00 H new ATOM 1237 N PHE A 104 124.936 -3.389 8.168 1.00 0.00 N ATOM 1238 CA PHE A 104 125.906 -2.378 8.682 1.00 0.00 C ATOM 1239 C PHE A 104 125.478 -1.863 10.061 1.00 0.00 C ATOM 1240 O PHE A 104 124.306 -1.722 10.347 1.00 0.00 O ATOM 1241 CB PHE A 104 125.870 -1.243 7.658 1.00 0.00 C ATOM 1242 CG PHE A 104 126.254 -1.779 6.299 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.602 -1.834 5.923 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.263 -2.221 5.416 1.00 0.00 C ATOM 1245 CE1 PHE A 104 127.956 -2.330 4.663 1.00 0.00 C ATOM 1246 CE2 PHE A 104 125.617 -2.716 4.156 1.00 0.00 C ATOM 1247 CZ PHE A 104 126.963 -2.772 3.779 1.00 0.00 C ATOM 0 H PHE A 104 123.954 -3.118 8.224 1.00 0.00 H new ATOM 0 HA PHE A 104 126.905 -2.798 8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.873 -0.805 7.620 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.555 -0.449 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.368 -1.494 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.224 -2.180 5.707 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.995 -2.372 4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 104 124.851 -3.055 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.236 -3.156 2.807 1.00 0.00 H new ATOM 1257 N GLU A 105 126.425 -1.571 10.913 1.00 0.00 N ATOM 1258 CA GLU A 105 126.083 -1.052 12.270 1.00 0.00 C ATOM 1259 C GLU A 105 126.352 0.455 12.323 1.00 0.00 C ATOM 1260 O GLU A 105 127.405 0.917 11.930 1.00 0.00 O ATOM 1261 CB GLU A 105 127.013 -1.800 13.227 1.00 0.00 C ATOM 1262 CG GLU A 105 126.554 -1.575 14.669 1.00 0.00 C ATOM 1263 CD GLU A 105 127.662 -2.013 15.629 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.376 -2.943 15.292 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.775 -1.412 16.684 1.00 0.00 O ATOM 0 H GLU A 105 127.423 -1.670 10.727 1.00 0.00 H new ATOM 0 HA GLU A 105 125.035 -1.204 12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.009 -2.865 12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.038 -1.450 13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.316 -0.523 14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 105 125.643 -2.141 14.865 1.00 0.00 H new ATOM 1272 N VAL A 106 125.410 1.230 12.788 1.00 0.00 N ATOM 1273 CA VAL A 106 125.624 2.704 12.840 1.00 0.00 C ATOM 1274 C VAL A 106 124.844 3.328 14.000 1.00 0.00 C ATOM 1275 O VAL A 106 123.800 2.843 14.389 1.00 0.00 O ATOM 1276 CB VAL A 106 125.081 3.213 11.507 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.802 2.447 11.157 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.766 4.705 11.621 1.00 0.00 C ATOM 0 H VAL A 106 124.506 0.908 13.133 1.00 0.00 H new ATOM 0 HA VAL A 106 126.672 2.962 12.996 1.00 0.00 H new ATOM 0 HB VAL A 106 125.826 3.059 10.726 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.411 2.807 10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 106 124.025 1.383 11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 106 123.058 2.605 11.938 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.378 5.069 10.669 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.020 4.861 12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.675 5.250 11.875 1.00 0.00 H new ATOM 1288 N SER A 107 125.330 4.411 14.543 1.00 0.00 N ATOM 1289 CA SER A 107 124.597 5.072 15.660 1.00 0.00 C ATOM 1290 C SER A 107 123.270 5.619 15.131 1.00 0.00 C ATOM 1291 O SER A 107 123.243 6.517 14.313 1.00 0.00 O ATOM 1292 CB SER A 107 125.508 6.209 16.121 1.00 0.00 C ATOM 1293 OG SER A 107 124.839 6.972 17.116 1.00 0.00 O ATOM 0 H SER A 107 126.199 4.865 14.263 1.00 0.00 H new ATOM 0 HA SER A 107 124.369 4.391 16.480 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.439 5.806 16.520 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.772 6.844 15.276 1.00 0.00 H new ATOM 0 HG SER A 107 125.421 7.701 17.415 1.00 0.00 H new ATOM 1299 N LYS A 108 122.171 5.072 15.571 1.00 0.00 N ATOM 1300 CA LYS A 108 120.852 5.546 15.065 1.00 0.00 C ATOM 1301 C LYS A 108 120.863 5.535 13.532 1.00 0.00 C ATOM 1302 O LYS A 108 121.833 5.145 12.916 1.00 0.00 O ATOM 1303 CB LYS A 108 120.691 6.968 15.604 1.00 0.00 C ATOM 1304 CG LYS A 108 119.727 6.957 16.797 1.00 0.00 C ATOM 1305 CD LYS A 108 118.378 6.368 16.370 1.00 0.00 C ATOM 1306 CE LYS A 108 118.173 5.009 17.050 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.768 5.337 18.445 1.00 0.00 N ATOM 0 H LYS A 108 122.129 4.319 16.258 1.00 0.00 H new ATOM 0 HA LYS A 108 120.026 4.912 15.388 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.659 7.364 15.909 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.310 7.624 14.821 1.00 0.00 H new ATOM 0 HG2 LYS A 108 120.149 6.369 17.612 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.589 7.970 17.174 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.570 7.048 16.642 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.346 6.253 15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.405 4.425 16.543 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.088 4.416 17.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 118.375 4.821 19.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.869 6.360 18.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.777 5.059 18.593 1.00 0.00 H new ATOM 1321 N LEU A 109 119.797 5.947 12.910 1.00 0.00 N ATOM 1322 CA LEU A 109 119.763 5.944 11.419 1.00 0.00 C ATOM 1323 C LEU A 109 118.862 7.058 10.874 1.00 0.00 C ATOM 1324 O LEU A 109 117.923 6.815 10.140 1.00 0.00 O ATOM 1325 CB LEU A 109 119.246 4.553 11.025 1.00 0.00 C ATOM 1326 CG LEU A 109 118.387 3.950 12.148 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.198 4.858 12.470 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.860 2.586 11.697 1.00 0.00 C ATOM 0 H LEU A 109 118.949 6.285 13.365 1.00 0.00 H new ATOM 0 HA LEU A 109 120.748 6.138 10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.658 4.625 10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.088 3.894 10.812 1.00 0.00 H new ATOM 0 HG LEU A 109 119.003 3.847 13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.604 4.411 13.267 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.562 5.834 12.792 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.580 4.977 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.250 2.152 12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.255 2.709 10.798 1.00 0.00 H new ATOM 0 HD23 LEU A 109 118.699 1.925 11.482 1.00 0.00 H new ATOM 1340 N ASN A 110 119.155 8.283 11.216 1.00 0.00 N ATOM 1341 CA ASN A 110 118.333 9.419 10.712 1.00 0.00 C ATOM 1342 C ASN A 110 119.226 10.642 10.474 1.00 0.00 C ATOM 1343 O ASN A 110 119.023 11.691 11.052 1.00 0.00 O ATOM 1344 CB ASN A 110 117.323 9.698 11.823 1.00 0.00 C ATOM 1345 CG ASN A 110 116.364 10.805 11.382 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.384 10.545 10.713 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.606 12.039 11.732 1.00 0.00 N ATOM 0 H ASN A 110 119.930 8.546 11.824 1.00 0.00 H new ATOM 0 HA ASN A 110 117.842 9.192 9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.765 8.791 12.056 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.843 9.995 12.734 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.972 12.784 11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 110 117.429 12.258 12.294 1.00 0.00 H new ATOM 1354 N GLY A 111 120.216 10.513 9.630 1.00 0.00 N ATOM 1355 CA GLY A 111 121.122 11.669 9.359 1.00 0.00 C ATOM 1356 C GLY A 111 122.216 11.247 8.373 1.00 0.00 C ATOM 1357 O GLY A 111 122.322 10.094 8.004 1.00 0.00 O ATOM 0 H GLY A 111 120.436 9.659 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.551 12.502 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.572 12.017 10.289 1.00 0.00 H new ATOM 1361 N LYS A 112 123.029 12.175 7.943 1.00 0.00 N ATOM 1362 CA LYS A 112 124.115 11.830 6.978 1.00 0.00 C ATOM 1363 C LYS A 112 125.326 11.247 7.713 1.00 0.00 C ATOM 1364 O LYS A 112 125.687 11.688 8.786 1.00 0.00 O ATOM 1365 CB LYS A 112 124.484 13.154 6.308 1.00 0.00 C ATOM 1366 CG LYS A 112 125.235 14.039 7.305 1.00 0.00 C ATOM 1367 CD LYS A 112 126.741 13.817 7.152 1.00 0.00 C ATOM 1368 CE LYS A 112 127.410 13.877 8.529 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.737 14.507 8.284 1.00 0.00 N ATOM 0 H LYS A 112 122.989 13.156 8.218 1.00 0.00 H new ATOM 0 HA LYS A 112 123.795 11.078 6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.104 12.969 5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.584 13.662 5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.992 15.087 7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 112 124.924 13.804 8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.931 12.850 6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.166 14.577 6.496 1.00 0.00 H new ATOM 0 HE2 LYS A 112 126.818 14.464 9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.519 12.881 8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.256 14.583 9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.281 13.923 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.602 15.456 7.881 1.00 0.00 H new ATOM 1383 N ILE A 113 125.958 10.260 7.136 1.00 0.00 N ATOM 1384 CA ILE A 113 127.150 9.646 7.790 1.00 0.00 C ATOM 1385 C ILE A 113 128.240 9.391 6.744 1.00 0.00 C ATOM 1386 O ILE A 113 127.960 9.178 5.582 1.00 0.00 O ATOM 1387 CB ILE A 113 126.643 8.330 8.383 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.747 8.633 9.585 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.830 7.477 8.836 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.975 7.373 9.981 1.00 0.00 C ATOM 0 H ILE A 113 125.699 9.852 6.238 1.00 0.00 H new ATOM 0 HA ILE A 113 127.587 10.288 8.555 1.00 0.00 H new ATOM 0 HB ILE A 113 126.076 7.785 7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.351 8.980 10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.052 9.436 9.340 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.465 6.541 9.258 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.472 7.264 7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.399 8.018 9.592 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.337 7.591 10.838 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.359 7.046 9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.678 6.583 10.244 1.00 0.00 H new ATOM 1402 N ASP A 114 129.483 9.422 7.145 1.00 0.00 N ATOM 1403 CA ASP A 114 130.586 9.193 6.166 1.00 0.00 C ATOM 1404 C ASP A 114 130.703 7.705 5.826 1.00 0.00 C ATOM 1405 O ASP A 114 130.816 6.865 6.699 1.00 0.00 O ATOM 1406 CB ASP A 114 131.851 9.680 6.874 1.00 0.00 C ATOM 1407 CG ASP A 114 131.637 11.109 7.377 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.638 11.703 7.008 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.478 11.585 8.122 1.00 0.00 O ATOM 0 H ASP A 114 129.782 9.595 8.105 1.00 0.00 H new ATOM 0 HA ASP A 114 130.413 9.717 5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.090 9.021 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.699 9.647 6.190 1.00 0.00 H new ATOM 1414 N GLY A 115 130.678 7.372 4.564 1.00 0.00 N ATOM 1415 CA GLY A 115 130.792 5.941 4.168 1.00 0.00 C ATOM 1416 C GLY A 115 131.821 5.809 3.047 1.00 0.00 C ATOM 1417 O GLY A 115 132.302 6.790 2.516 1.00 0.00 O ATOM 0 H GLY A 115 130.583 8.030 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.091 5.337 5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.824 5.565 3.835 1.00 0.00 H new ATOM 1421 N LYS A 116 132.165 4.605 2.678 1.00 0.00 N ATOM 1422 CA LYS A 116 133.162 4.417 1.588 1.00 0.00 C ATOM 1423 C LYS A 116 132.782 3.192 0.758 1.00 0.00 C ATOM 1424 O LYS A 116 131.936 2.415 1.144 1.00 0.00 O ATOM 1425 CB LYS A 116 134.503 4.195 2.297 1.00 0.00 C ATOM 1426 CG LYS A 116 134.601 5.119 3.515 1.00 0.00 C ATOM 1427 CD LYS A 116 136.011 5.048 4.104 1.00 0.00 C ATOM 1428 CE LYS A 116 136.390 6.413 4.688 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.261 6.102 5.855 1.00 0.00 N ATOM 0 H LYS A 116 131.798 3.744 3.085 1.00 0.00 H new ATOM 0 HA LYS A 116 133.207 5.270 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.593 3.155 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.326 4.394 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.369 6.144 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 116 133.868 4.826 4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.054 4.284 4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.725 4.760 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.916 7.024 3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 116 135.505 6.972 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.562 6.988 6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.732 5.525 6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.098 5.576 5.533 1.00 0.00 H new ATOM 1443 N ILE A 117 133.388 3.012 -0.380 1.00 0.00 N ATOM 1444 CA ILE A 117 133.041 1.829 -1.214 1.00 0.00 C ATOM 1445 C ILE A 117 134.174 1.509 -2.187 1.00 0.00 C ATOM 1446 O ILE A 117 134.848 2.386 -2.689 1.00 0.00 O ATOM 1447 CB ILE A 117 131.769 2.229 -1.966 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.715 1.505 -3.320 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.758 3.743 -2.189 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.377 2.367 -4.400 1.00 0.00 C ATOM 0 H ILE A 117 134.103 3.627 -0.767 1.00 0.00 H new ATOM 0 HA ILE A 117 132.889 0.933 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 117 130.898 1.946 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.223 0.543 -3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.679 1.299 -3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.852 4.025 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.784 4.253 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.630 4.031 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.335 1.847 -5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.850 3.318 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.418 2.550 -4.132 1.00 0.00 H new ATOM 1462 N ASP A 118 134.379 0.253 -2.463 1.00 0.00 N ATOM 1463 CA ASP A 118 135.455 -0.138 -3.412 1.00 0.00 C ATOM 1464 C ASP A 118 134.823 -0.621 -4.719 1.00 0.00 C ATOM 1465 O ASP A 118 133.659 -0.971 -4.761 1.00 0.00 O ATOM 1466 CB ASP A 118 136.207 -1.272 -2.714 1.00 0.00 C ATOM 1467 CG ASP A 118 136.944 -0.719 -1.493 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.395 0.153 -0.840 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.044 -1.178 -1.231 1.00 0.00 O ATOM 0 H ASP A 118 133.845 -0.523 -2.070 1.00 0.00 H new ATOM 0 HA ASP A 118 136.124 0.686 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.509 -2.052 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.916 -1.731 -3.403 1.00 0.00 H new ATOM 1474 N VAL A 119 135.568 -0.634 -5.787 1.00 0.00 N ATOM 1475 CA VAL A 119 134.989 -1.089 -7.084 1.00 0.00 C ATOM 1476 C VAL A 119 135.944 -2.051 -7.793 1.00 0.00 C ATOM 1477 O VAL A 119 137.152 -1.941 -7.680 1.00 0.00 O ATOM 1478 CB VAL A 119 134.814 0.186 -7.903 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.368 0.286 -8.395 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.139 1.400 -7.032 1.00 0.00 C ATOM 0 H VAL A 119 136.547 -0.351 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 119 134.050 -1.625 -6.947 1.00 0.00 H new ATOM 0 HB VAL A 119 135.488 0.160 -8.760 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.245 1.198 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.135 -0.578 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.693 0.310 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 119 135.014 2.311 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.466 1.424 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.169 1.332 -6.682 1.00 0.00 H new ATOM 1490 N TYR A 120 135.411 -2.993 -8.526 1.00 0.00 N ATOM 1491 CA TYR A 120 136.289 -3.965 -9.241 1.00 0.00 C ATOM 1492 C TYR A 120 135.604 -4.474 -10.514 1.00 0.00 C ATOM 1493 O TYR A 120 134.647 -5.222 -10.460 1.00 0.00 O ATOM 1494 CB TYR A 120 136.499 -5.109 -8.251 1.00 0.00 C ATOM 1495 CG TYR A 120 136.742 -6.393 -9.006 1.00 0.00 C ATOM 1496 CD1 TYR A 120 137.933 -6.569 -9.722 1.00 0.00 C ATOM 1497 CD2 TYR A 120 135.778 -7.408 -8.993 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.159 -7.760 -10.421 1.00 0.00 C ATOM 1499 CE2 TYR A 120 136.004 -8.599 -9.693 1.00 0.00 C ATOM 1500 CZ TYR A 120 137.195 -8.774 -10.408 1.00 0.00 C ATOM 1501 OH TYR A 120 137.419 -9.948 -11.098 1.00 0.00 O ATOM 0 H TYR A 120 134.409 -3.131 -8.660 1.00 0.00 H new ATOM 0 HA TYR A 120 137.231 -3.514 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.347 -4.891 -7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.624 -5.213 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.677 -5.786 -9.735 1.00 0.00 H new ATOM 0 HD2 TYR A 120 134.859 -7.272 -8.442 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.078 -7.897 -10.971 1.00 0.00 H new ATOM 0 HE2 TYR A 120 135.260 -9.382 -9.682 1.00 0.00 H new ATOM 0 HH TYR A 120 137.409 -9.768 -12.061 1.00 0.00 H new ATOM 1511 N ILE A 121 136.095 -4.079 -11.657 1.00 0.00 N ATOM 1512 CA ILE A 121 135.485 -4.543 -12.938 1.00 0.00 C ATOM 1513 C ILE A 121 136.585 -4.834 -13.963 1.00 0.00 C ATOM 1514 O ILE A 121 137.657 -4.264 -13.915 1.00 0.00 O ATOM 1515 CB ILE A 121 134.608 -3.385 -13.417 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.409 -3.224 -12.477 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.107 -3.682 -14.834 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.545 -1.922 -11.685 1.00 0.00 C ATOM 0 H ILE A 121 136.894 -3.454 -11.760 1.00 0.00 H new ATOM 0 HA ILE A 121 134.908 -5.458 -12.808 1.00 0.00 H new ATOM 0 HB ILE A 121 135.192 -2.464 -13.419 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.483 -3.216 -13.052 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.354 -4.072 -11.794 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.481 -2.859 -15.179 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.959 -3.796 -15.505 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.524 -4.603 -14.828 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.690 -1.811 -11.018 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.463 -1.947 -11.098 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.579 -1.079 -12.375 1.00 0.00 H new ATOM 1530 N ASP A 122 136.329 -5.715 -14.889 1.00 0.00 N ATOM 1531 CA ASP A 122 137.361 -6.040 -15.916 1.00 0.00 C ATOM 1532 C ASP A 122 136.702 -6.691 -17.133 1.00 0.00 C ATOM 1533 O ASP A 122 136.359 -7.857 -17.115 1.00 0.00 O ATOM 1534 CB ASP A 122 138.309 -7.022 -15.227 1.00 0.00 C ATOM 1535 CG ASP A 122 137.497 -8.148 -14.583 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.071 -7.972 -13.452 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.315 -9.165 -15.229 1.00 0.00 O ATOM 0 H ASP A 122 135.450 -6.225 -14.980 1.00 0.00 H new ATOM 0 HA ASP A 122 137.885 -5.154 -16.274 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.012 -7.434 -15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.898 -6.505 -14.470 1.00 0.00 H new ATOM 1542 N GLU A 123 136.519 -5.948 -18.190 1.00 0.00 N ATOM 1543 CA GLU A 123 135.878 -6.533 -19.403 1.00 0.00 C ATOM 1544 C GLU A 123 135.900 -5.527 -20.558 1.00 0.00 C ATOM 1545 O GLU A 123 136.531 -4.492 -20.481 1.00 0.00 O ATOM 1546 CB GLU A 123 134.439 -6.835 -18.985 1.00 0.00 C ATOM 1547 CG GLU A 123 133.773 -5.551 -18.484 1.00 0.00 C ATOM 1548 CD GLU A 123 132.311 -5.527 -18.932 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.023 -6.079 -19.982 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.503 -4.958 -18.216 1.00 0.00 O ATOM 0 H GLU A 123 136.784 -4.966 -18.267 1.00 0.00 H new ATOM 0 HA GLU A 123 136.399 -7.425 -19.752 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.881 -7.241 -19.829 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.428 -7.593 -18.201 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.832 -5.498 -17.397 1.00 0.00 H new ATOM 0 HG3 GLU A 123 134.299 -4.680 -18.875 1.00 0.00 H new ATOM 1557 N LYS A 124 135.212 -5.825 -21.627 1.00 0.00 N ATOM 1558 CA LYS A 124 135.189 -4.888 -22.786 1.00 0.00 C ATOM 1559 C LYS A 124 133.850 -4.148 -22.840 1.00 0.00 C ATOM 1560 O LYS A 124 132.824 -4.723 -23.145 1.00 0.00 O ATOM 1561 CB LYS A 124 135.359 -5.776 -24.019 1.00 0.00 C ATOM 1562 CG LYS A 124 136.848 -5.961 -24.317 1.00 0.00 C ATOM 1563 CD LYS A 124 137.412 -7.073 -23.430 1.00 0.00 C ATOM 1564 CE LYS A 124 137.657 -8.326 -24.274 1.00 0.00 C ATOM 1565 NZ LYS A 124 138.060 -9.375 -23.296 1.00 0.00 N ATOM 0 H LYS A 124 134.665 -6.677 -21.748 1.00 0.00 H new ATOM 0 HA LYS A 124 135.970 -4.130 -22.719 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.889 -6.745 -23.850 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.860 -5.325 -24.876 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.991 -6.212 -25.368 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.384 -5.030 -24.136 1.00 0.00 H new ATOM 0 HD2 LYS A 124 138.343 -6.746 -22.967 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.715 -7.297 -22.622 1.00 0.00 H new ATOM 0 HE2 LYS A 124 136.759 -8.618 -24.818 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.438 -8.156 -25.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 138.246 -10.266 -23.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 138.922 -9.073 -22.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.295 -9.520 -22.607 1.00 0.00 H new ATOM 1579 N VAL A 125 133.851 -2.877 -22.544 1.00 0.00 N ATOM 1580 CA VAL A 125 132.577 -2.103 -22.576 1.00 0.00 C ATOM 1581 C VAL A 125 132.182 -1.786 -24.022 1.00 0.00 C ATOM 1582 O VAL A 125 132.780 -0.951 -24.670 1.00 0.00 O ATOM 1583 CB VAL A 125 132.877 -0.816 -21.807 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.679 0.131 -21.903 1.00 0.00 C ATOM 1585 CG2 VAL A 125 133.142 -1.151 -20.337 1.00 0.00 C ATOM 0 H VAL A 125 134.678 -2.341 -22.282 1.00 0.00 H new ATOM 0 HA VAL A 125 131.747 -2.657 -22.137 1.00 0.00 H new ATOM 0 HB VAL A 125 133.755 -0.335 -22.237 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.895 1.048 -21.354 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.488 0.371 -22.949 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.800 -0.350 -21.474 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.356 -0.234 -19.788 1.00 0.00 H new ATOM 0 HG22 VAL A 125 132.263 -1.633 -19.910 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.996 -1.824 -20.266 1.00 0.00 H new ATOM 1595 N ASN A 126 131.176 -2.445 -24.529 1.00 0.00 N ATOM 1596 CA ASN A 126 130.739 -2.177 -25.930 1.00 0.00 C ATOM 1597 C ASN A 126 131.938 -2.231 -26.884 1.00 0.00 C ATOM 1598 O ASN A 126 132.072 -1.412 -27.773 1.00 0.00 O ATOM 1599 CB ASN A 126 130.142 -0.770 -25.894 1.00 0.00 C ATOM 1600 CG ASN A 126 129.224 -0.633 -24.677 1.00 0.00 C ATOM 1601 OD1 ASN A 126 129.129 0.425 -24.089 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.540 -1.668 -24.272 1.00 0.00 N ATOM 0 H ASN A 126 130.638 -3.157 -24.035 1.00 0.00 H new ATOM 0 HA ASN A 126 130.022 -2.916 -26.287 1.00 0.00 H new ATOM 0 HB2 ASN A 126 130.938 -0.027 -25.847 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.581 -0.578 -26.809 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.926 -1.588 -23.462 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.620 -2.557 -24.766 1.00 0.00 H new ATOM 1609 N GLY A 127 132.807 -3.190 -26.712 1.00 0.00 N ATOM 1610 CA GLY A 127 133.991 -3.295 -27.613 1.00 0.00 C ATOM 1611 C GLY A 127 135.103 -2.368 -27.116 1.00 0.00 C ATOM 1612 O GLY A 127 135.816 -1.766 -27.894 1.00 0.00 O ATOM 0 H GLY A 127 132.749 -3.905 -25.987 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.348 -4.324 -27.641 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.710 -3.027 -28.631 1.00 0.00 H new ATOM 1616 N LYS A 128 135.259 -2.251 -25.826 1.00 0.00 N ATOM 1617 CA LYS A 128 136.328 -1.366 -25.279 1.00 0.00 C ATOM 1618 C LYS A 128 136.901 -1.971 -23.992 1.00 0.00 C ATOM 1619 O LYS A 128 136.317 -1.839 -22.934 1.00 0.00 O ATOM 1620 CB LYS A 128 135.631 -0.038 -24.982 1.00 0.00 C ATOM 1621 CG LYS A 128 135.118 0.574 -26.287 1.00 0.00 C ATOM 1622 CD LYS A 128 134.853 2.067 -26.084 1.00 0.00 C ATOM 1623 CE LYS A 128 133.614 2.251 -25.205 1.00 0.00 C ATOM 1624 NZ LYS A 128 133.712 3.645 -24.689 1.00 0.00 N ATOM 0 H LYS A 128 134.692 -2.730 -25.126 1.00 0.00 H new ATOM 0 HA LYS A 128 137.159 -1.242 -25.973 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.802 -0.197 -24.292 1.00 0.00 H new ATOM 0 HB3 LYS A 128 136.324 0.647 -24.495 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.850 0.429 -27.081 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.203 0.071 -26.601 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.717 2.540 -25.617 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.704 2.555 -27.047 1.00 0.00 H new ATOM 0 HE2 LYS A 128 132.698 2.106 -25.778 1.00 0.00 H new ATOM 0 HE3 LYS A 128 133.598 1.528 -24.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 132.896 3.847 -24.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 134.590 3.752 -24.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 133.718 4.311 -25.488 1.00 0.00 H new ATOM 1638 N PRO A 129 138.028 -2.622 -24.122 1.00 0.00 N ATOM 1639 CA PRO A 129 138.674 -3.254 -22.946 1.00 0.00 C ATOM 1640 C PRO A 129 138.982 -2.202 -21.877 1.00 0.00 C ATOM 1641 O PRO A 129 139.560 -1.170 -22.156 1.00 0.00 O ATOM 1642 CB PRO A 129 139.966 -3.862 -23.500 1.00 0.00 C ATOM 1643 CG PRO A 129 140.145 -3.279 -24.870 1.00 0.00 C ATOM 1644 CD PRO A 129 138.794 -2.825 -25.353 1.00 0.00 C ATOM 0 HA PRO A 129 138.039 -4.001 -22.470 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.815 -3.622 -22.860 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.897 -4.949 -23.545 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.842 -2.442 -24.841 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.565 -4.021 -25.550 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.866 -1.906 -25.934 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.328 -3.572 -25.995 1.00 0.00 H new ATOM 1652 N PHE A 130 138.598 -2.455 -20.655 1.00 0.00 N ATOM 1653 CA PHE A 130 138.866 -1.470 -19.569 1.00 0.00 C ATOM 1654 C PHE A 130 138.826 -2.168 -18.206 1.00 0.00 C ATOM 1655 O PHE A 130 137.890 -2.872 -17.886 1.00 0.00 O ATOM 1656 CB PHE A 130 137.742 -0.440 -19.684 1.00 0.00 C ATOM 1657 CG PHE A 130 137.244 -0.076 -18.307 1.00 0.00 C ATOM 1658 CD1 PHE A 130 137.850 0.968 -17.597 1.00 0.00 C ATOM 1659 CD2 PHE A 130 136.177 -0.781 -17.740 1.00 0.00 C ATOM 1660 CE1 PHE A 130 137.389 1.305 -16.320 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.714 -0.443 -16.463 1.00 0.00 C ATOM 1662 CZ PHE A 130 136.322 0.600 -15.753 1.00 0.00 C ATOM 0 H PHE A 130 138.110 -3.302 -20.362 1.00 0.00 H new ATOM 0 HA PHE A 130 139.849 -1.007 -19.659 1.00 0.00 H new ATOM 0 HB2 PHE A 130 138.103 0.451 -20.198 1.00 0.00 H new ATOM 0 HB3 PHE A 130 136.925 -0.844 -20.282 1.00 0.00 H new ATOM 0 HD1 PHE A 130 138.673 1.513 -18.035 1.00 0.00 H new ATOM 0 HD2 PHE A 130 135.710 -1.586 -18.288 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.857 2.109 -15.772 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.889 -0.986 -16.026 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.967 0.860 -14.767 1.00 0.00 H new ATOM 1672 N LYS A 131 139.841 -1.986 -17.405 1.00 0.00 N ATOM 1673 CA LYS A 131 139.863 -2.649 -16.068 1.00 0.00 C ATOM 1674 C LYS A 131 139.588 -1.634 -14.953 1.00 0.00 C ATOM 1675 O LYS A 131 140.028 -0.504 -15.004 1.00 0.00 O ATOM 1676 CB LYS A 131 141.274 -3.220 -15.936 1.00 0.00 C ATOM 1677 CG LYS A 131 141.732 -3.767 -17.290 1.00 0.00 C ATOM 1678 CD LYS A 131 142.926 -4.702 -17.087 1.00 0.00 C ATOM 1679 CE LYS A 131 144.207 -4.004 -17.550 1.00 0.00 C ATOM 1680 NZ LYS A 131 145.260 -4.463 -16.600 1.00 0.00 N ATOM 0 H LYS A 131 140.654 -1.408 -17.617 1.00 0.00 H new ATOM 0 HA LYS A 131 139.096 -3.419 -15.982 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.961 -2.446 -15.594 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.289 -4.013 -15.188 1.00 0.00 H new ATOM 0 HG2 LYS A 131 140.915 -4.303 -17.772 1.00 0.00 H new ATOM 0 HG3 LYS A 131 142.008 -2.946 -17.951 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.010 -4.979 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.779 -5.624 -17.649 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.456 -4.275 -18.576 1.00 0.00 H new ATOM 0 HE3 LYS A 131 144.097 -2.920 -17.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 146.170 -4.027 -16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.999 -4.185 -15.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.347 -5.498 -16.651 1.00 0.00 H new ATOM 1694 N TYR A 132 138.867 -2.040 -13.943 1.00 0.00 N ATOM 1695 CA TYR A 132 138.560 -1.113 -12.813 1.00 0.00 C ATOM 1696 C TYR A 132 138.953 -1.768 -11.487 1.00 0.00 C ATOM 1697 O TYR A 132 138.471 -2.829 -11.145 1.00 0.00 O ATOM 1698 CB TYR A 132 137.047 -0.906 -12.875 1.00 0.00 C ATOM 1699 CG TYR A 132 136.677 0.428 -12.267 1.00 0.00 C ATOM 1700 CD1 TYR A 132 137.196 1.615 -12.797 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.802 0.474 -11.175 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.838 2.849 -12.233 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.443 1.705 -10.614 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.961 2.891 -11.142 1.00 0.00 C ATOM 1705 OH TYR A 132 135.601 4.104 -10.589 1.00 0.00 O ATOM 0 H TYR A 132 138.475 -2.977 -13.851 1.00 0.00 H new ATOM 0 HA TYR A 132 139.104 -0.171 -12.884 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.709 -0.948 -13.910 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.540 -1.710 -12.341 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.871 1.581 -13.639 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.403 -0.442 -10.765 1.00 0.00 H new ATOM 0 HE1 TYR A 132 137.239 3.766 -12.640 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.766 1.738 -9.773 1.00 0.00 H new ATOM 0 HH TYR A 132 136.119 4.257 -9.771 1.00 0.00 H new ATOM 1715 N ASP A 133 139.822 -1.149 -10.739 1.00 0.00 N ATOM 1716 CA ASP A 133 140.238 -1.747 -9.437 1.00 0.00 C ATOM 1717 C ASP A 133 140.813 -0.666 -8.522 1.00 0.00 C ATOM 1718 O ASP A 133 142.010 -0.467 -8.455 1.00 0.00 O ATOM 1719 CB ASP A 133 141.311 -2.773 -9.795 1.00 0.00 C ATOM 1720 CG ASP A 133 141.339 -3.872 -8.733 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.453 -3.538 -7.566 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.247 -5.030 -9.105 1.00 0.00 O ATOM 0 H ASP A 133 140.262 -0.258 -10.970 1.00 0.00 H new ATOM 0 HA ASP A 133 139.402 -2.203 -8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.105 -3.204 -10.775 1.00 0.00 H new ATOM 0 HB3 ASP A 133 142.286 -2.289 -9.859 1.00 0.00 H new ATOM 1727 N HIS A 134 139.971 0.035 -7.814 1.00 0.00 N ATOM 1728 CA HIS A 134 140.476 1.102 -6.905 1.00 0.00 C ATOM 1729 C HIS A 134 139.492 1.335 -5.757 1.00 0.00 C ATOM 1730 O HIS A 134 138.560 0.581 -5.561 1.00 0.00 O ATOM 1731 CB HIS A 134 140.585 2.349 -7.781 1.00 0.00 C ATOM 1732 CG HIS A 134 141.979 2.905 -7.679 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.223 4.258 -7.508 1.00 0.00 N ATOM 1734 CD2 HIS A 134 143.211 2.302 -7.721 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.558 4.424 -7.452 1.00 0.00 C ATOM 1736 NE2 HIS A 134 144.207 3.263 -7.577 1.00 0.00 N ATOM 0 H HIS A 134 138.958 -0.084 -7.825 1.00 0.00 H new ATOM 0 HA HIS A 134 141.431 0.837 -6.451 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.354 2.101 -8.817 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.858 3.096 -7.463 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.382 1.243 -7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.045 5.379 -7.322 1.00 0.00 H new ATOM 0 HE2 HIS A 134 145.216 3.113 -7.569 1.00 0.00 H new ATOM 1744 N HIS A 135 139.693 2.377 -4.998 1.00 0.00 N ATOM 1745 CA HIS A 135 138.772 2.663 -3.862 1.00 0.00 C ATOM 1746 C HIS A 135 138.119 4.037 -4.040 1.00 0.00 C ATOM 1747 O HIS A 135 138.612 4.881 -4.763 1.00 0.00 O ATOM 1748 CB HIS A 135 139.660 2.646 -2.618 1.00 0.00 C ATOM 1749 CG HIS A 135 140.382 3.959 -2.498 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.690 4.126 -2.926 1.00 0.00 N ATOM 1751 CD2 HIS A 135 139.993 5.177 -1.998 1.00 0.00 C ATOM 1752 CE1 HIS A 135 142.039 5.401 -2.678 1.00 0.00 C ATOM 1753 NE2 HIS A 135 141.041 6.086 -2.113 1.00 0.00 N ATOM 0 H HIS A 135 140.456 3.043 -5.116 1.00 0.00 H new ATOM 0 HA HIS A 135 137.963 1.936 -3.794 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.055 2.469 -1.729 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.378 1.829 -2.682 1.00 0.00 H new ATOM 0 HD2 HIS A 135 139.022 5.396 -1.579 1.00 0.00 H new ATOM 0 HE1 HIS A 135 143.008 5.820 -2.908 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.046 7.065 -1.827 1.00 0.00 H new ATOM 1761 N TYR A 136 137.012 4.264 -3.389 1.00 0.00 N ATOM 1762 CA TYR A 136 136.322 5.580 -3.521 1.00 0.00 C ATOM 1763 C TYR A 136 135.469 5.848 -2.279 1.00 0.00 C ATOM 1764 O TYR A 136 135.441 5.059 -1.354 1.00 0.00 O ATOM 1765 CB TYR A 136 135.440 5.443 -4.762 1.00 0.00 C ATOM 1766 CG TYR A 136 136.298 5.530 -5.999 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.725 6.779 -6.468 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.670 4.364 -6.678 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.522 6.861 -7.615 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.467 4.445 -7.825 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.893 5.693 -8.294 1.00 0.00 C ATOM 1772 OH TYR A 136 138.678 5.774 -9.426 1.00 0.00 O ATOM 0 H TYR A 136 136.554 3.595 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 136 137.022 6.410 -3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.909 4.491 -4.741 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.685 6.229 -4.774 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.439 7.679 -5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.342 3.401 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.851 7.824 -7.977 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.753 3.545 -8.348 1.00 0.00 H new ATOM 0 HH TYR A 136 138.844 4.873 -9.774 1.00 0.00 H new ATOM 1782 N ASN A 137 134.776 6.953 -2.242 1.00 0.00 N ATOM 1783 CA ASN A 137 133.936 7.254 -1.050 1.00 0.00 C ATOM 1784 C ASN A 137 132.725 8.105 -1.437 1.00 0.00 C ATOM 1785 O ASN A 137 132.699 8.735 -2.476 1.00 0.00 O ATOM 1786 CB ASN A 137 134.851 8.033 -0.103 1.00 0.00 C ATOM 1787 CG ASN A 137 135.819 8.891 -0.920 1.00 0.00 C ATOM 1788 OD1 ASN A 137 136.994 8.592 -0.999 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.373 9.952 -1.534 1.00 0.00 N ATOM 0 H ASN A 137 134.755 7.656 -2.981 1.00 0.00 H new ATOM 0 HA ASN A 137 133.546 6.345 -0.592 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.256 8.665 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.407 7.343 0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.011 10.531 -2.081 1.00 0.00 H new ATOM 0 HD22 ASN A 137 134.387 10.203 -1.468 1.00 0.00 H new ATOM 1796 N ILE A 138 131.724 8.128 -0.599 1.00 0.00 N ATOM 1797 CA ILE A 138 130.509 8.937 -0.899 1.00 0.00 C ATOM 1798 C ILE A 138 129.792 9.294 0.408 1.00 0.00 C ATOM 1799 O ILE A 138 130.159 8.838 1.474 1.00 0.00 O ATOM 1800 CB ILE A 138 129.628 8.040 -1.771 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.497 6.657 -1.128 1.00 0.00 C ATOM 1802 CG2 ILE A 138 130.260 7.896 -3.156 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.734 5.729 -2.073 1.00 0.00 C ATOM 0 H ILE A 138 131.696 7.619 0.284 1.00 0.00 H new ATOM 0 HA ILE A 138 130.747 9.873 -1.404 1.00 0.00 H new ATOM 0 HB ILE A 138 128.640 8.490 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.485 6.247 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 138 128.973 6.735 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.633 7.257 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.349 8.879 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 138 131.250 7.450 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.639 4.743 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.742 6.138 -2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.276 5.643 -3.015 1.00 0.00 H new ATOM 1815 N THR A 139 128.779 10.114 0.337 1.00 0.00 N ATOM 1816 CA THR A 139 128.052 10.508 1.580 1.00 0.00 C ATOM 1817 C THR A 139 126.871 9.571 1.848 1.00 0.00 C ATOM 1818 O THR A 139 125.924 9.516 1.087 1.00 0.00 O ATOM 1819 CB THR A 139 127.551 11.926 1.308 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.645 12.750 0.931 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.894 12.490 2.569 1.00 0.00 C ATOM 0 H THR A 139 128.423 10.528 -0.525 1.00 0.00 H new ATOM 0 HA THR A 139 128.695 10.453 2.458 1.00 0.00 H new ATOM 0 HB THR A 139 126.819 11.903 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.484 12.331 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.538 13.501 2.372 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.053 11.858 2.855 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.622 12.513 3.380 1.00 0.00 H new ATOM 1829 N TYR A 140 126.909 8.850 2.935 1.00 0.00 N ATOM 1830 CA TYR A 140 125.779 7.936 3.269 1.00 0.00 C ATOM 1831 C TYR A 140 124.741 8.689 4.103 1.00 0.00 C ATOM 1832 O TYR A 140 125.069 9.605 4.832 1.00 0.00 O ATOM 1833 CB TYR A 140 126.405 6.803 4.083 1.00 0.00 C ATOM 1834 CG TYR A 140 126.833 5.690 3.158 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.883 5.894 2.254 1.00 0.00 C ATOM 1836 CD2 TYR A 140 126.180 4.451 3.205 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.280 4.859 1.398 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.577 3.418 2.348 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.627 3.622 1.444 1.00 0.00 C ATOM 1840 OH TYR A 140 128.019 2.603 0.601 1.00 0.00 O ATOM 0 H TYR A 140 127.675 8.854 3.608 1.00 0.00 H new ATOM 0 HA TYR A 140 125.271 7.557 2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 140 127.264 7.175 4.642 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.688 6.427 4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.386 6.849 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 140 125.371 4.293 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.091 5.016 0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 140 126.073 2.463 2.384 1.00 0.00 H new ATOM 0 HH TYR A 140 127.227 2.137 0.260 1.00 0.00 H new ATOM 1850 N LYS A 141 123.493 8.323 4.001 1.00 0.00 N ATOM 1851 CA LYS A 141 122.451 9.038 4.790 1.00 0.00 C ATOM 1852 C LYS A 141 121.350 8.075 5.237 1.00 0.00 C ATOM 1853 O LYS A 141 121.202 6.992 4.706 1.00 0.00 O ATOM 1854 CB LYS A 141 121.889 10.091 3.836 1.00 0.00 C ATOM 1855 CG LYS A 141 121.671 11.402 4.593 1.00 0.00 C ATOM 1856 CD LYS A 141 120.376 12.058 4.116 1.00 0.00 C ATOM 1857 CE LYS A 141 119.579 12.553 5.323 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.752 13.678 4.803 1.00 0.00 N ATOM 0 H LYS A 141 123.151 7.565 3.410 1.00 0.00 H new ATOM 0 HA LYS A 141 122.860 9.481 5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.577 10.249 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.948 9.745 3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.621 11.211 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.513 12.074 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.602 12.891 3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.784 11.344 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 141 118.954 11.761 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.240 12.886 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.176 14.071 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.374 14.420 4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.128 13.330 4.048 1.00 0.00 H new ATOM 1872 N PHE A 142 120.574 8.470 6.209 1.00 0.00 N ATOM 1873 CA PHE A 142 119.475 7.589 6.698 1.00 0.00 C ATOM 1874 C PHE A 142 118.308 8.442 7.204 1.00 0.00 C ATOM 1875 O PHE A 142 118.471 9.600 7.534 1.00 0.00 O ATOM 1876 CB PHE A 142 120.091 6.781 7.840 1.00 0.00 C ATOM 1877 CG PHE A 142 120.822 5.591 7.269 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.106 4.454 6.878 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.214 5.625 7.128 1.00 0.00 C ATOM 1880 CE1 PHE A 142 120.782 3.350 6.344 1.00 0.00 C ATOM 1881 CE2 PHE A 142 122.890 4.521 6.597 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.175 3.384 6.203 1.00 0.00 C ATOM 0 H PHE A 142 120.654 9.367 6.687 1.00 0.00 H new ATOM 0 HA PHE A 142 119.080 6.942 5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.778 7.404 8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.313 6.449 8.527 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.032 4.428 6.988 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.766 6.503 7.429 1.00 0.00 H new ATOM 0 HE1 PHE A 142 120.229 2.473 6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 142 123.964 4.546 6.491 1.00 0.00 H new ATOM 0 HZ PHE A 142 122.697 2.533 5.790 1.00 0.00 H new ATOM 1892 N ASN A 143 117.132 7.881 7.262 1.00 0.00 N ATOM 1893 CA ASN A 143 115.957 8.665 7.739 1.00 0.00 C ATOM 1894 C ASN A 143 115.033 7.787 8.590 1.00 0.00 C ATOM 1895 O ASN A 143 114.381 6.886 8.092 1.00 0.00 O ATOM 1896 CB ASN A 143 115.245 9.117 6.464 1.00 0.00 C ATOM 1897 CG ASN A 143 116.253 9.793 5.531 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.613 10.936 5.734 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.728 9.131 4.511 1.00 0.00 N ATOM 0 H ASN A 143 116.933 6.915 7.000 1.00 0.00 H new ATOM 0 HA ASN A 143 116.251 9.506 8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.789 8.261 5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.440 9.809 6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.401 9.573 3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.426 8.172 4.340 1.00 0.00 H new ATOM 1906 N GLY A 144 114.975 8.047 9.869 1.00 0.00 N ATOM 1907 CA GLY A 144 114.096 7.239 10.763 1.00 0.00 C ATOM 1908 C GLY A 144 113.997 7.925 12.128 1.00 0.00 C ATOM 1909 O GLY A 144 114.016 9.137 12.212 1.00 0.00 O ATOM 0 H GLY A 144 115.501 8.787 10.334 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.105 7.136 10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.500 6.233 10.877 1.00 0.00 H new ATOM 1913 N PRO A 145 113.898 7.126 13.160 1.00 0.00 N ATOM 1914 CA PRO A 145 113.801 7.676 14.534 1.00 0.00 C ATOM 1915 C PRO A 145 115.061 8.480 14.866 1.00 0.00 C ATOM 1916 O PRO A 145 115.939 8.639 14.044 1.00 0.00 O ATOM 1917 CB PRO A 145 113.690 6.443 15.433 1.00 0.00 C ATOM 1918 CG PRO A 145 114.088 5.276 14.582 1.00 0.00 C ATOM 1919 CD PRO A 145 113.866 5.663 13.145 1.00 0.00 C ATOM 0 HA PRO A 145 112.955 8.352 14.660 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.342 6.533 16.302 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.674 6.324 15.808 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.133 5.017 14.752 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.497 4.397 14.837 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.642 5.254 12.498 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.912 5.289 12.774 1.00 0.00 H new ATOM 1927 N THR A 146 115.158 8.987 16.063 1.00 0.00 N ATOM 1928 CA THR A 146 116.363 9.780 16.438 1.00 0.00 C ATOM 1929 C THR A 146 116.657 9.625 17.932 1.00 0.00 C ATOM 1930 O THR A 146 117.733 9.216 18.324 1.00 0.00 O ATOM 1931 CB THR A 146 115.999 11.229 16.112 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.590 11.338 15.964 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.683 11.650 14.812 1.00 0.00 C ATOM 0 H THR A 146 114.457 8.887 16.797 1.00 0.00 H new ATOM 0 HA THR A 146 117.255 9.452 15.904 1.00 0.00 H new ATOM 0 HB THR A 146 116.333 11.879 16.921 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.354 12.266 15.757 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.422 12.683 14.582 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.764 11.565 14.926 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.352 11.002 14.000 1.00 0.00 H new ATOM 1941 N ASP A 147 115.710 9.948 18.768 1.00 0.00 N ATOM 1942 CA ASP A 147 115.934 9.818 20.236 1.00 0.00 C ATOM 1943 C ASP A 147 114.647 9.365 20.928 1.00 0.00 C ATOM 1944 O ASP A 147 114.567 8.273 21.457 1.00 0.00 O ATOM 1945 CB ASP A 147 116.333 11.219 20.701 1.00 0.00 C ATOM 1946 CG ASP A 147 117.535 11.122 21.642 1.00 0.00 C ATOM 1947 OD1 ASP A 147 118.390 10.287 21.395 1.00 0.00 O ATOM 1948 OD2 ASP A 147 117.581 11.885 22.593 1.00 0.00 O ATOM 0 H ASP A 147 114.790 10.297 18.499 1.00 0.00 H new ATOM 0 HA ASP A 147 116.698 9.078 20.475 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.580 11.842 19.842 1.00 0.00 H new ATOM 0 HB3 ASP A 147 115.496 11.696 21.211 1.00 0.00 H new ATOM 1953 N VAL A 148 113.636 10.193 20.928 1.00 0.00 N ATOM 1954 CA VAL A 148 112.353 9.808 21.583 1.00 0.00 C ATOM 1955 C VAL A 148 112.594 9.429 23.046 1.00 0.00 C ATOM 1956 O VAL A 148 112.236 8.355 23.485 1.00 0.00 O ATOM 1957 CB VAL A 148 111.853 8.602 20.790 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.436 8.244 21.241 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.844 8.940 19.298 1.00 0.00 C ATOM 0 H VAL A 148 113.644 11.120 20.502 1.00 0.00 H new ATOM 0 HA VAL A 148 111.630 10.624 21.586 1.00 0.00 H new ATOM 0 HB VAL A 148 112.514 7.754 20.966 1.00 0.00 H new ATOM 0 HG11 VAL A 148 110.080 7.383 20.674 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.443 8.001 22.304 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.774 9.092 21.067 1.00 0.00 H new ATOM 0 HG21 VAL A 148 111.487 8.079 18.732 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.184 9.789 19.121 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.854 9.192 18.976 1.00 0.00 H new ATOM 1969 N ALA A 149 113.200 10.302 23.804 1.00 0.00 N ATOM 1970 CA ALA A 149 113.464 9.989 25.237 1.00 0.00 C ATOM 1971 C ALA A 149 113.667 11.279 26.036 1.00 0.00 C ATOM 1972 O ALA A 149 114.539 11.370 26.876 1.00 0.00 O ATOM 1973 CB ALA A 149 114.745 9.156 25.232 1.00 0.00 C ATOM 0 H ALA A 149 113.523 11.218 23.493 1.00 0.00 H new ATOM 0 HA ALA A 149 112.633 9.458 25.701 1.00 0.00 H new ATOM 0 HB1 ALA A 149 115.007 8.885 26.255 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.588 8.251 24.646 1.00 0.00 H new ATOM 0 HB3 ALA A 149 115.555 9.737 24.792 1.00 0.00 H new ATOM 1979 N GLY A 150 112.868 12.279 25.780 1.00 0.00 N ATOM 1980 CA GLY A 150 113.018 13.560 26.525 1.00 0.00 C ATOM 1981 C GLY A 150 111.672 13.955 27.136 1.00 0.00 C ATOM 0 H GLY A 150 112.119 12.264 25.088 1.00 0.00 H new ATOM 0 HA2 GLY A 150 113.768 13.452 27.309 1.00 0.00 H new ATOM 0 HA3 GLY A 150 113.369 14.344 25.854 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.922 4.512 -10.888 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.652 7.352 -10.415 1.00 0.00 C HETATM 1988 CHB ZNH A 151 134.284 4.267 -13.980 1.00 0.00 C HETATM 1989 CHC ZNH A 151 131.304 1.861 -11.342 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.608 4.850 -7.784 1.00 0.00 C HETATM 1991 NA ZNH A 151 134.138 5.534 -11.913 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.805 6.742 -11.570 1.00 0.00 C HETATM 1993 C2A ZNH A 151 135.604 7.147 -12.608 1.00 0.00 C HETATM 1994 C3A ZNH A 151 135.495 6.281 -13.597 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.620 5.287 -13.231 1.00 0.00 C HETATM 1996 CMA ZNH A 151 136.213 6.365 -14.919 1.00 0.00 C HETATM 1997 CAA ZNH A 151 136.467 8.381 -12.619 1.00 0.00 C HETATM 1998 CBA ZNH A 151 135.704 9.529 -13.281 1.00 0.00 C HETATM 1999 CGA ZNH A 151 136.529 10.789 -13.210 1.00 0.00 C HETATM 2000 O1A ZNH A 151 137.710 10.752 -13.464 1.00 0.00 O HETATM 2001 O2A ZNH A 151 135.952 11.951 -12.865 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.824 3.304 -12.382 1.00 0.00 N HETATM 2003 C1B ZNH A 151 133.440 3.309 -13.617 1.00 0.00 C HETATM 2004 C2B ZNH A 151 133.050 2.214 -14.360 1.00 0.00 C HETATM 2005 C3B ZNH A 151 132.196 1.508 -13.637 1.00 0.00 C HETATM 2006 C4B ZNH A 151 132.031 2.183 -12.356 1.00 0.00 C HETATM 2007 CMB ZNH A 151 133.514 1.880 -15.753 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.519 0.265 -14.055 1.00 0.00 C HETATM 2009 CBB ZNH A 151 132.226 -0.842 -14.251 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.699 3.556 -9.766 1.00 0.00 N HETATM 2011 C1C ZNH A 151 131.081 2.371 -10.183 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.269 1.936 -9.162 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.342 2.791 -8.123 1.00 0.00 C HETATM 2014 C4C ZNH A 151 131.218 3.807 -8.454 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.428 0.685 -9.211 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.612 2.666 -6.847 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.846 1.634 -6.044 1.00 0.00 C HETATM 2018 ND ZNH A 151 133.095 5.777 -9.473 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.465 5.756 -8.240 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.864 6.898 -7.460 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.713 7.595 -8.174 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.868 6.918 -9.438 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.390 7.236 -6.068 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.399 8.869 -7.753 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.628 10.070 -8.303 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.516 11.288 -8.288 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.329 11.432 -7.406 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.404 12.212 -9.256 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.308 7.366 -6.074 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.654 6.427 -5.387 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.865 8.159 -5.736 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.719 0.755 -10.036 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.073 -0.181 -9.359 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.883 0.576 -8.273 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 133.245 2.690 -16.430 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 134.596 1.750 -15.755 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 133.038 0.957 -16.084 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.938 7.291 -15.424 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 137.290 6.350 -14.750 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.932 5.515 -15.540 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 133.291 9.865 -9.319 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.737 10.249 -7.702 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.306 1.543 -5.102 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.578 0.878 -6.327 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.726 -1.760 -14.560 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 133.306 -0.832 -14.103 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 135.486 9.283 -14.320 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 134.747 9.680 -12.781 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 134.451 8.924 -6.666 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.424 8.882 -8.122 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 136.744 8.653 -11.601 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 137.393 8.186 -13.160 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.205 4.990 -6.781 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.747 0.939 -11.505 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.729 4.200 -14.973 1.00 0.00 H new HETATM 0 HHA ZNH A 151 135.207 8.276 -10.250 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.880 3.422 -6.563 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.439 0.256 -14.203 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.864 13.032 -8.980 1.00 0.00 H new HETATM 0 H2A ZNH A 151 136.645 12.604 -12.634 1.00 0.00 H new