USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 LYS NZ :NH3+ 159:sc= 0.101 (180deg=0) USER MOD Set 1.2: A 143 ASN : amide:sc= -3.3 K(o=-3.2,f=-2) USER MOD Set 2.1: A 69 GLN : amide:sc= -5.07! C(o=-5.1!,f=-2.1!) USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 61 LYS NZ :NH3+ -139:sc= -0.556 (180deg=-1.38) USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 54 ASN : amide:sc= 0 K(o=-0.26,f=-1.9!) USER MOD Set 4.2: A 73 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.6) USER MOD Set 5.1: A 40 LYS NZ :NH3+ 138:sc= -0.273 (180deg=-1.11) USER MOD Set 5.2: A 151 ZNH O2D : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc=-0.00187 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 31 SER OG : rot 23:sc= 0.00994 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot -13:sc= 0.946 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot -79:sc= 1.18 USER MOD Single : A 42 ASN : amide:sc= -0.265 K(o=-0.26,f=-2.5!) USER MOD Single : A 43 THR OG1 : rot 167:sc= -1.67 USER MOD Single : A 44 ASN : amide:sc= -0.736 X(o=-0.74,f=-0.55) USER MOD Single : A 46 THR OG1 : rot -101:sc= 0.123 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.0026) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.158) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -2.42 USER MOD Single : A 74 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-3.6) USER MOD Single : A 75 SER OG : rot 140:sc= -1.21 USER MOD Single : A 76 HIS : no HE2:sc= -1.33 K(o=-1.3,f=-2.1) USER MOD Single : A 79 THR OG1 : rot -170:sc= -0.447 USER MOD Single : A 81 MET CE :methyl 172:sc= -3.67 (180deg=-4.05) USER MOD Single : A 82 SER OG : rot 180:sc= -0.498 USER MOD Single : A 86 HIS : no HE2:sc= -11.2! C(o=-11!,f=-9.2!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.0074) USER MOD Single : A 92 SER OG : rot 3:sc= 1 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.571 K(o=-0.57,f=-0.036) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0877 USER MOD Single : A 102 SER OG : rot -142:sc= 1.08 USER MOD Single : A 107 SER OG : rot 88:sc= 0.194 USER MOD Single : A 110 ASN : amide:sc= -3.68! C(o=-3.7!,f=-6.6!) USER MOD Single : A 112 LYS NZ :NH3+ 145:sc= 0.0721 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 1.09 K(o=1.1,f=-0.48) USER MOD Single : A 128 LYS NZ :NH3+ -131:sc= -0.0421 (180deg=-0.425) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -88:sc= -0.366 USER MOD Single : A 134 HIS : no HE2:sc= -0.562 X(o=-0.56,f=-0.82) USER MOD Single : A 135 HIS : no HE2:sc= -3.42 K(o=-3.4,f=-5!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.597 K(o=-0.6,f=-4.1!) USER MOD Single : A 139 THR OG1 : rot 13:sc= 0.653 USER MOD Single : A 140 TYR OH : rot -152:sc= 0.0479 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 104.250 -10.409 15.152 1.00 0.00 N ATOM 2 CA SER A 25 103.369 -11.549 15.541 1.00 0.00 C ATOM 3 C SER A 25 104.111 -12.491 16.492 1.00 0.00 C ATOM 4 O SER A 25 103.770 -12.612 17.651 1.00 0.00 O ATOM 5 CB SER A 25 103.043 -12.261 14.229 1.00 0.00 C ATOM 6 OG SER A 25 102.694 -13.612 14.502 1.00 0.00 O ATOM 0 HA SER A 25 102.470 -11.218 16.061 1.00 0.00 H new ATOM 0 HB2 SER A 25 102.220 -11.756 13.722 1.00 0.00 H new ATOM 0 HB3 SER A 25 103.901 -12.223 13.558 1.00 0.00 H new ATOM 0 HG SER A 25 102.483 -14.071 13.663 1.00 0.00 H new ATOM 12 N ALA A 26 105.122 -13.160 16.010 1.00 0.00 N ATOM 13 CA ALA A 26 105.883 -14.094 16.889 1.00 0.00 C ATOM 14 C ALA A 26 107.301 -13.567 17.124 1.00 0.00 C ATOM 15 O ALA A 26 108.256 -14.051 16.551 1.00 0.00 O ATOM 16 CB ALA A 26 105.924 -15.415 16.120 1.00 0.00 C ATOM 0 H ALA A 26 105.454 -13.101 15.047 1.00 0.00 H new ATOM 0 HA ALA A 26 105.420 -14.205 17.870 1.00 0.00 H new ATOM 0 HB1 ALA A 26 106.469 -16.158 16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 26 104.907 -15.766 15.945 1.00 0.00 H new ATOM 0 HB3 ALA A 26 106.425 -15.264 15.164 1.00 0.00 H new ATOM 22 N ASN A 27 107.445 -12.578 17.963 1.00 0.00 N ATOM 23 CA ASN A 27 108.802 -12.023 18.231 1.00 0.00 C ATOM 24 C ASN A 27 109.387 -11.427 16.949 1.00 0.00 C ATOM 25 O ASN A 27 110.587 -11.296 16.803 1.00 0.00 O ATOM 26 CB ASN A 27 109.634 -13.221 18.694 1.00 0.00 C ATOM 27 CG ASN A 27 110.516 -12.806 19.874 1.00 0.00 C ATOM 28 OD1 ASN A 27 111.097 -11.739 19.867 1.00 0.00 O ATOM 29 ND2 ASN A 27 110.640 -13.612 20.893 1.00 0.00 N ATOM 0 H ASN A 27 106.683 -12.131 18.474 1.00 0.00 H new ATOM 0 HA ASN A 27 108.786 -11.226 18.975 1.00 0.00 H new ATOM 0 HB2 ASN A 27 108.978 -14.041 18.987 1.00 0.00 H new ATOM 0 HB3 ASN A 27 110.253 -13.586 17.874 1.00 0.00 H new ATOM 0 HD21 ASN A 27 111.225 -13.346 21.685 1.00 0.00 H new ATOM 0 HD22 ASN A 27 110.152 -14.507 20.897 1.00 0.00 H new ATOM 36 N ALA A 28 108.548 -11.064 16.019 1.00 0.00 N ATOM 37 CA ALA A 28 109.052 -10.475 14.745 1.00 0.00 C ATOM 38 C ALA A 28 108.976 -8.947 14.800 1.00 0.00 C ATOM 39 O ALA A 28 107.926 -8.362 14.621 1.00 0.00 O ATOM 40 CB ALA A 28 108.122 -11.020 13.661 1.00 0.00 C ATOM 0 H ALA A 28 107.534 -11.150 16.086 1.00 0.00 H new ATOM 0 HA ALA A 28 110.094 -10.733 14.556 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.428 -10.631 12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 28 108.176 -12.109 13.649 1.00 0.00 H new ATOM 0 HB3 ALA A 28 107.098 -10.709 13.870 1.00 0.00 H new ATOM 46 N ALA A 29 110.079 -8.295 15.046 1.00 0.00 N ATOM 47 CA ALA A 29 110.066 -6.805 15.112 1.00 0.00 C ATOM 48 C ALA A 29 111.496 -6.259 15.060 1.00 0.00 C ATOM 49 O ALA A 29 112.396 -6.897 14.550 1.00 0.00 O ATOM 50 CB ALA A 29 109.413 -6.474 16.455 1.00 0.00 C ATOM 0 H ALA A 29 110.989 -8.729 15.204 1.00 0.00 H new ATOM 0 HA ALA A 29 109.527 -6.360 14.276 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.366 -5.392 16.580 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.404 -6.886 16.481 1.00 0.00 H new ATOM 0 HB3 ALA A 29 110.003 -6.907 17.263 1.00 0.00 H new ATOM 56 N ASP A 30 111.710 -5.081 15.582 1.00 0.00 N ATOM 57 CA ASP A 30 113.081 -4.492 15.564 1.00 0.00 C ATOM 58 C ASP A 30 113.625 -4.446 14.138 1.00 0.00 C ATOM 59 O ASP A 30 114.817 -4.446 13.930 1.00 0.00 O ATOM 60 CB ASP A 30 113.936 -5.433 16.411 1.00 0.00 C ATOM 61 CG ASP A 30 113.274 -5.640 17.775 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.296 -4.963 18.046 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.756 -6.474 18.525 1.00 0.00 O ATOM 0 H ASP A 30 110.995 -4.501 16.020 1.00 0.00 H new ATOM 0 HA ASP A 30 113.084 -3.471 15.946 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.053 -6.390 15.903 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.935 -5.016 16.540 1.00 0.00 H new ATOM 68 N SER A 31 112.770 -4.421 13.154 1.00 0.00 N ATOM 69 CA SER A 31 113.269 -4.389 11.751 1.00 0.00 C ATOM 70 C SER A 31 112.193 -3.857 10.801 1.00 0.00 C ATOM 71 O SER A 31 111.053 -3.669 11.176 1.00 0.00 O ATOM 72 CB SER A 31 113.607 -5.842 11.435 1.00 0.00 C ATOM 73 OG SER A 31 114.341 -5.901 10.220 1.00 0.00 O ATOM 0 H SER A 31 111.755 -4.421 13.259 1.00 0.00 H new ATOM 0 HA SER A 31 114.128 -3.729 11.631 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.190 -6.276 12.247 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.693 -6.430 11.350 1.00 0.00 H new ATOM 0 HG SER A 31 114.776 -5.038 10.058 1.00 0.00 H new ATOM 79 N GLY A 32 112.552 -3.613 9.569 1.00 0.00 N ATOM 80 CA GLY A 32 111.558 -3.093 8.586 1.00 0.00 C ATOM 81 C GLY A 32 112.287 -2.305 7.494 1.00 0.00 C ATOM 82 O GLY A 32 113.491 -2.142 7.535 1.00 0.00 O ATOM 0 H GLY A 32 113.493 -3.752 9.200 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.001 -3.919 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.833 -2.453 9.089 1.00 0.00 H new ATOM 86 N THR A 33 111.570 -1.816 6.520 1.00 0.00 N ATOM 87 CA THR A 33 112.226 -1.039 5.428 1.00 0.00 C ATOM 88 C THR A 33 112.312 0.440 5.810 1.00 0.00 C ATOM 89 O THR A 33 111.325 1.149 5.815 1.00 0.00 O ATOM 90 CB THR A 33 111.324 -1.226 4.207 1.00 0.00 C ATOM 91 OG1 THR A 33 110.038 -1.654 4.633 1.00 0.00 O ATOM 92 CG2 THR A 33 111.933 -2.276 3.277 1.00 0.00 C ATOM 0 H THR A 33 110.559 -1.920 6.432 1.00 0.00 H new ATOM 0 HA THR A 33 113.244 -1.378 5.236 1.00 0.00 H new ATOM 0 HB THR A 33 111.234 -0.281 3.672 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.458 -1.773 3.852 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.290 -2.409 2.407 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.919 -1.946 2.952 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.025 -3.223 3.808 1.00 0.00 H new ATOM 100 N LEU A 34 113.487 0.912 6.130 1.00 0.00 N ATOM 101 CA LEU A 34 113.637 2.345 6.512 1.00 0.00 C ATOM 102 C LEU A 34 114.032 3.176 5.290 1.00 0.00 C ATOM 103 O LEU A 34 114.604 2.672 4.344 1.00 0.00 O ATOM 104 CB LEU A 34 114.754 2.360 7.553 1.00 0.00 C ATOM 105 CG LEU A 34 114.761 3.708 8.275 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.528 3.492 9.772 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.114 4.392 8.062 1.00 0.00 C ATOM 0 H LEU A 34 114.349 0.367 6.143 1.00 0.00 H new ATOM 0 HA LEU A 34 112.712 2.770 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.608 1.552 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.717 2.189 7.071 1.00 0.00 H new ATOM 0 HG LEU A 34 113.967 4.337 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.534 4.454 10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.564 3.006 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 34 115.320 2.862 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 34 116.121 5.353 8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.908 3.761 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.278 4.550 6.996 1.00 0.00 H new ATOM 119 N ASN A 35 113.736 4.447 5.303 1.00 0.00 N ATOM 120 CA ASN A 35 114.102 5.303 4.140 1.00 0.00 C ATOM 121 C ASN A 35 115.579 5.685 4.224 1.00 0.00 C ATOM 122 O ASN A 35 116.087 5.999 5.281 1.00 0.00 O ATOM 123 CB ASN A 35 113.216 6.543 4.263 1.00 0.00 C ATOM 124 CG ASN A 35 111.808 6.216 3.763 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.515 6.367 2.594 1.00 0.00 O ATOM 126 ND2 ASN A 35 110.917 5.770 4.605 1.00 0.00 N ATOM 0 H ASN A 35 113.259 4.928 6.065 1.00 0.00 H new ATOM 0 HA ASN A 35 113.955 4.797 3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.177 6.874 5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.638 7.364 3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 35 109.975 5.548 4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.162 5.643 5.587 1.00 0.00 H new ATOM 133 N TYR A 36 116.274 5.665 3.123 1.00 0.00 N ATOM 134 CA TYR A 36 117.717 6.033 3.150 1.00 0.00 C ATOM 135 C TYR A 36 118.226 6.273 1.726 1.00 0.00 C ATOM 136 O TYR A 36 117.642 5.817 0.763 1.00 0.00 O ATOM 137 CB TYR A 36 118.424 4.833 3.779 1.00 0.00 C ATOM 138 CG TYR A 36 118.835 3.872 2.692 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.875 3.367 1.809 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.175 3.488 2.567 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.256 2.475 0.798 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.556 2.597 1.557 1.00 0.00 C ATOM 143 CZ TYR A 36 119.596 2.091 0.672 1.00 0.00 C ATOM 144 OH TYR A 36 119.971 1.213 -0.323 1.00 0.00 O ATOM 0 H TYR A 36 115.907 5.410 2.206 1.00 0.00 H new ATOM 0 HA TYR A 36 117.899 6.949 3.712 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.299 5.164 4.338 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.762 4.337 4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.841 3.664 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.915 3.879 3.250 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.516 2.084 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.590 2.300 1.460 1.00 0.00 H new ATOM 0 HH TYR A 36 119.173 0.798 -0.711 1.00 0.00 H new ATOM 154 N GLU A 37 119.309 6.986 1.587 1.00 0.00 N ATOM 155 CA GLU A 37 119.851 7.253 0.224 1.00 0.00 C ATOM 156 C GLU A 37 121.351 7.549 0.299 1.00 0.00 C ATOM 157 O GLU A 37 121.978 7.379 1.326 1.00 0.00 O ATOM 158 CB GLU A 37 119.084 8.477 -0.273 1.00 0.00 C ATOM 159 CG GLU A 37 118.645 8.251 -1.722 1.00 0.00 C ATOM 160 CD GLU A 37 117.217 8.767 -1.910 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.053 9.971 -2.016 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.312 7.949 -1.944 1.00 0.00 O ATOM 0 H GLU A 37 119.841 7.395 2.355 1.00 0.00 H new ATOM 0 HA GLU A 37 119.731 6.400 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.213 8.655 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.713 9.365 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.322 8.767 -2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.695 7.190 -1.967 1.00 0.00 H new ATOM 169 N VAL A 38 121.929 7.991 -0.784 1.00 0.00 N ATOM 170 CA VAL A 38 123.388 8.300 -0.779 1.00 0.00 C ATOM 171 C VAL A 38 123.654 9.575 -1.581 1.00 0.00 C ATOM 172 O VAL A 38 122.770 10.113 -2.212 1.00 0.00 O ATOM 173 CB VAL A 38 124.050 7.098 -1.454 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.379 6.039 -0.401 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.093 6.506 -2.491 1.00 0.00 C ATOM 0 H VAL A 38 121.455 8.152 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 38 123.774 8.466 0.227 1.00 0.00 H new ATOM 0 HB VAL A 38 124.968 7.418 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.851 5.182 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.060 6.460 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.461 5.719 0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.564 5.649 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.175 6.186 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.858 7.261 -3.242 1.00 0.00 H new ATOM 185 N TYR A 39 124.864 10.063 -1.562 1.00 0.00 N ATOM 186 CA TYR A 39 125.176 11.301 -2.332 1.00 0.00 C ATOM 187 C TYR A 39 126.640 11.290 -2.780 1.00 0.00 C ATOM 188 O TYR A 39 127.460 10.571 -2.246 1.00 0.00 O ATOM 189 CB TYR A 39 124.916 12.453 -1.361 1.00 0.00 C ATOM 190 CG TYR A 39 123.475 12.891 -1.479 1.00 0.00 C ATOM 191 CD1 TYR A 39 123.054 13.617 -2.600 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.561 12.569 -0.469 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.718 14.022 -2.709 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.225 12.974 -0.579 1.00 0.00 C ATOM 195 CZ TYR A 39 120.804 13.700 -1.699 1.00 0.00 C ATOM 196 OH TYR A 39 119.487 14.098 -1.808 1.00 0.00 O ATOM 0 H TYR A 39 125.648 9.660 -1.049 1.00 0.00 H new ATOM 0 HA TYR A 39 124.570 11.389 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.130 12.138 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.581 13.288 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.759 13.864 -3.380 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.886 12.008 0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.393 14.583 -3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.520 12.726 0.200 1.00 0.00 H new ATOM 0 HH TYR A 39 118.987 13.792 -1.023 1.00 0.00 H new ATOM 206 N LYS A 40 126.967 12.084 -3.760 1.00 0.00 N ATOM 207 CA LYS A 40 128.374 12.128 -4.252 1.00 0.00 C ATOM 208 C LYS A 40 129.286 12.748 -3.189 1.00 0.00 C ATOM 209 O LYS A 40 129.039 13.834 -2.706 1.00 0.00 O ATOM 210 CB LYS A 40 128.322 13.013 -5.498 1.00 0.00 C ATOM 211 CG LYS A 40 129.667 12.952 -6.226 1.00 0.00 C ATOM 212 CD LYS A 40 129.744 11.663 -7.047 1.00 0.00 C ATOM 213 CE LYS A 40 130.999 10.881 -6.653 1.00 0.00 C ATOM 214 NZ LYS A 40 132.103 11.510 -7.429 1.00 0.00 N ATOM 0 H LYS A 40 126.320 12.707 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 40 128.771 11.136 -4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.523 12.680 -6.160 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.095 14.041 -5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.780 13.818 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.484 12.987 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.855 11.056 -6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 40 129.768 11.898 -8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.184 10.945 -5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.898 9.823 -6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.942 11.609 -6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 132.337 10.912 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 131.803 12.449 -7.761 1.00 0.00 H new ATOM 228 N TYR A 41 130.339 12.068 -2.822 1.00 0.00 N ATOM 229 CA TYR A 41 131.259 12.632 -1.793 1.00 0.00 C ATOM 230 C TYR A 41 131.776 13.998 -2.252 1.00 0.00 C ATOM 231 O TYR A 41 131.955 14.234 -3.430 1.00 0.00 O ATOM 232 CB TYR A 41 132.403 11.621 -1.677 1.00 0.00 C ATOM 233 CG TYR A 41 132.535 11.176 -0.239 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.394 10.813 0.486 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.796 11.131 0.369 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.512 10.402 1.819 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.915 10.720 1.702 1.00 0.00 C ATOM 238 CZ TYR A 41 132.773 10.356 2.428 1.00 0.00 C ATOM 239 OH TYR A 41 132.889 9.953 3.743 1.00 0.00 O ATOM 0 H TYR A 41 130.601 11.152 -3.187 1.00 0.00 H new ATOM 0 HA TYR A 41 130.767 12.786 -0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.210 10.762 -2.319 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.336 12.070 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.422 10.850 0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.676 11.413 -0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.632 10.121 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.887 10.683 2.171 1.00 0.00 H new ATOM 0 HH TYR A 41 132.641 10.693 4.335 1.00 0.00 H new ATOM 249 N ASN A 42 131.992 14.900 -1.324 1.00 0.00 N ATOM 250 CA ASN A 42 132.478 16.274 -1.675 1.00 0.00 C ATOM 251 C ASN A 42 131.358 17.103 -2.328 1.00 0.00 C ATOM 252 O ASN A 42 131.551 18.255 -2.666 1.00 0.00 O ATOM 253 CB ASN A 42 133.639 16.067 -2.652 1.00 0.00 C ATOM 254 CG ASN A 42 134.777 17.031 -2.308 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.907 17.457 -1.178 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.612 17.394 -3.242 1.00 0.00 N ATOM 0 H ASN A 42 131.851 14.741 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 42 132.793 16.824 -0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.993 15.037 -2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.302 16.236 -3.675 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.374 18.036 -3.023 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.503 17.036 -4.191 1.00 0.00 H new ATOM 263 N THR A 43 130.189 16.537 -2.499 1.00 0.00 N ATOM 264 CA THR A 43 129.069 17.304 -3.117 1.00 0.00 C ATOM 265 C THR A 43 127.764 16.994 -2.375 1.00 0.00 C ATOM 266 O THR A 43 127.771 16.392 -1.320 1.00 0.00 O ATOM 267 CB THR A 43 129.001 16.819 -4.568 1.00 0.00 C ATOM 268 OG1 THR A 43 127.771 16.142 -4.785 1.00 0.00 O ATOM 269 CG2 THR A 43 130.165 15.867 -4.845 1.00 0.00 C ATOM 0 H THR A 43 129.964 15.577 -2.237 1.00 0.00 H new ATOM 0 HA THR A 43 129.220 18.382 -3.066 1.00 0.00 H new ATOM 0 HB THR A 43 129.067 17.675 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.632 16.016 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.115 15.523 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.108 16.388 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.102 15.011 -4.174 1.00 0.00 H new ATOM 277 N ASN A 44 126.646 17.396 -2.914 1.00 0.00 N ATOM 278 CA ASN A 44 125.351 17.115 -2.230 1.00 0.00 C ATOM 279 C ASN A 44 124.308 16.618 -3.236 1.00 0.00 C ATOM 280 O ASN A 44 123.120 16.763 -3.032 1.00 0.00 O ATOM 281 CB ASN A 44 124.922 18.455 -1.633 1.00 0.00 C ATOM 282 CG ASN A 44 126.162 19.241 -1.201 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.639 19.086 -0.095 1.00 0.00 O ATOM 284 ND2 ASN A 44 126.707 20.085 -2.034 1.00 0.00 N ATOM 0 H ASN A 44 126.572 17.905 -3.795 1.00 0.00 H new ATOM 0 HA ASN A 44 125.449 16.339 -1.471 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.353 19.027 -2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.266 18.291 -0.778 1.00 0.00 H new ATOM 0 HD21 ASN A 44 127.533 20.614 -1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 44 126.307 20.215 -2.963 1.00 0.00 H new ATOM 291 N ASP A 45 124.741 16.039 -4.324 1.00 0.00 N ATOM 292 CA ASP A 45 123.763 15.546 -5.337 1.00 0.00 C ATOM 293 C ASP A 45 124.140 14.148 -5.829 1.00 0.00 C ATOM 294 O ASP A 45 125.223 13.923 -6.330 1.00 0.00 O ATOM 295 CB ASP A 45 123.841 16.555 -6.482 1.00 0.00 C ATOM 296 CG ASP A 45 123.489 17.948 -5.959 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.508 18.059 -5.242 1.00 0.00 O ATOM 298 OD2 ASP A 45 124.207 18.881 -6.283 1.00 0.00 O ATOM 0 H ASP A 45 125.723 15.887 -4.554 1.00 0.00 H new ATOM 0 HA ASP A 45 122.758 15.465 -4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.843 16.558 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.155 16.270 -7.279 1.00 0.00 H new ATOM 303 N THR A 46 123.240 13.212 -5.704 1.00 0.00 N ATOM 304 CA THR A 46 123.524 11.830 -6.179 1.00 0.00 C ATOM 305 C THR A 46 123.998 11.882 -7.633 1.00 0.00 C ATOM 306 O THR A 46 123.312 12.396 -8.493 1.00 0.00 O ATOM 307 CB THR A 46 122.181 11.111 -6.082 1.00 0.00 C ATOM 308 OG1 THR A 46 121.131 12.068 -6.121 1.00 0.00 O ATOM 309 CG2 THR A 46 122.109 10.329 -4.773 1.00 0.00 C ATOM 0 H THR A 46 122.317 13.346 -5.292 1.00 0.00 H new ATOM 0 HA THR A 46 124.300 11.329 -5.600 1.00 0.00 H new ATOM 0 HB THR A 46 122.078 10.421 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.798 12.226 -5.213 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.149 9.817 -4.707 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.914 9.595 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.212 11.016 -3.933 1.00 0.00 H new ATOM 317 N SER A 47 125.168 11.380 -7.920 1.00 0.00 N ATOM 318 CA SER A 47 125.654 11.443 -9.330 1.00 0.00 C ATOM 319 C SER A 47 126.141 10.080 -9.837 1.00 0.00 C ATOM 320 O SER A 47 126.252 9.864 -11.028 1.00 0.00 O ATOM 321 CB SER A 47 126.822 12.422 -9.269 1.00 0.00 C ATOM 322 OG SER A 47 126.470 13.619 -9.951 1.00 0.00 O ATOM 0 H SER A 47 125.800 10.936 -7.253 1.00 0.00 H new ATOM 0 HA SER A 47 124.861 11.745 -10.014 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.073 12.642 -8.231 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.707 11.978 -9.724 1.00 0.00 H new ATOM 0 HG SER A 47 127.219 14.250 -9.912 1.00 0.00 H new ATOM 328 N ILE A 48 126.436 9.158 -8.965 1.00 0.00 N ATOM 329 CA ILE A 48 126.914 7.828 -9.441 1.00 0.00 C ATOM 330 C ILE A 48 126.280 6.695 -8.629 1.00 0.00 C ATOM 331 O ILE A 48 125.388 6.008 -9.086 1.00 0.00 O ATOM 332 CB ILE A 48 128.427 7.856 -9.237 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.078 8.640 -10.380 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.966 6.426 -9.233 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.805 9.865 -9.819 1.00 0.00 C ATOM 0 H ILE A 48 126.368 9.264 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 48 126.643 7.648 -10.481 1.00 0.00 H new ATOM 0 HB ILE A 48 128.658 8.335 -8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.781 8.003 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.319 8.953 -11.097 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.046 6.445 -9.087 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.500 5.864 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.736 5.948 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.267 10.420 -10.636 1.00 0.00 H new ATOM 0 HD12 ILE A 48 129.091 10.507 -9.302 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.575 9.542 -9.119 1.00 0.00 H new ATOM 347 N ALA A 49 126.755 6.495 -7.429 1.00 0.00 N ATOM 348 CA ALA A 49 126.214 5.408 -6.562 1.00 0.00 C ATOM 349 C ALA A 49 124.682 5.388 -6.593 1.00 0.00 C ATOM 350 O ALA A 49 124.062 4.363 -6.386 1.00 0.00 O ATOM 351 CB ALA A 49 126.716 5.753 -5.162 1.00 0.00 C ATOM 0 H ALA A 49 127.504 7.045 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 49 126.537 4.421 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.364 5.003 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.806 5.771 -5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.337 6.733 -4.871 1.00 0.00 H new ATOM 357 N ASN A 50 124.065 6.508 -6.847 1.00 0.00 N ATOM 358 CA ASN A 50 122.575 6.542 -6.886 1.00 0.00 C ATOM 359 C ASN A 50 122.042 5.652 -8.016 1.00 0.00 C ATOM 360 O ASN A 50 120.868 5.346 -8.070 1.00 0.00 O ATOM 361 CB ASN A 50 122.217 8.005 -7.142 1.00 0.00 C ATOM 362 CG ASN A 50 121.540 8.135 -8.507 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.196 8.351 -9.506 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.242 8.013 -8.592 1.00 0.00 N ATOM 0 H ASN A 50 124.526 7.400 -7.029 1.00 0.00 H new ATOM 0 HA ASN A 50 122.135 6.169 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.553 8.370 -6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.116 8.621 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 50 119.780 8.099 -9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.691 7.832 -7.753 1.00 0.00 H new ATOM 371 N ASP A 51 122.890 5.235 -8.919 1.00 0.00 N ATOM 372 CA ASP A 51 122.416 4.369 -10.038 1.00 0.00 C ATOM 373 C ASP A 51 122.709 2.892 -9.744 1.00 0.00 C ATOM 374 O ASP A 51 122.574 2.043 -10.604 1.00 0.00 O ATOM 375 CB ASP A 51 123.204 4.839 -11.262 1.00 0.00 C ATOM 376 CG ASP A 51 122.451 5.982 -11.946 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.281 6.156 -11.647 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.055 6.662 -12.759 1.00 0.00 O ATOM 0 H ASP A 51 123.886 5.455 -8.930 1.00 0.00 H new ATOM 0 HA ASP A 51 121.339 4.448 -10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.198 5.172 -10.962 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.342 4.012 -11.959 1.00 0.00 H new ATOM 383 N TYR A 52 123.104 2.573 -8.539 1.00 0.00 N ATOM 384 CA TYR A 52 123.398 1.147 -8.201 1.00 0.00 C ATOM 385 C TYR A 52 122.992 0.850 -6.752 1.00 0.00 C ATOM 386 O TYR A 52 123.398 -0.144 -6.176 1.00 0.00 O ATOM 387 CB TYR A 52 124.911 0.999 -8.368 1.00 0.00 C ATOM 388 CG TYR A 52 125.344 1.637 -9.666 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.666 2.998 -9.704 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.423 0.866 -10.833 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.067 3.590 -10.909 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.824 1.456 -12.036 1.00 0.00 C ATOM 393 CZ TYR A 52 126.146 2.818 -12.074 1.00 0.00 C ATOM 394 OH TYR A 52 126.542 3.401 -13.261 1.00 0.00 O ATOM 0 H TYR A 52 123.236 3.236 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 52 122.847 0.454 -8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.427 1.469 -7.531 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.186 -0.056 -8.360 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.605 3.592 -8.804 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.174 -0.185 -10.804 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.315 4.641 -10.939 1.00 0.00 H new ATOM 0 HE2 TYR A 52 125.885 0.861 -12.935 1.00 0.00 H new ATOM 0 HH TYR A 52 126.545 2.726 -13.972 1.00 0.00 H new ATOM 404 N PHE A 53 122.201 1.701 -6.157 1.00 0.00 N ATOM 405 CA PHE A 53 121.776 1.470 -4.746 1.00 0.00 C ATOM 406 C PHE A 53 120.271 1.194 -4.681 1.00 0.00 C ATOM 407 O PHE A 53 119.459 2.078 -4.879 1.00 0.00 O ATOM 408 CB PHE A 53 122.111 2.773 -4.020 1.00 0.00 C ATOM 409 CG PHE A 53 123.068 2.489 -2.890 1.00 0.00 C ATOM 410 CD1 PHE A 53 122.672 1.668 -1.829 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.351 3.048 -2.902 1.00 0.00 C ATOM 412 CE1 PHE A 53 123.559 1.405 -0.780 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.239 2.785 -1.853 1.00 0.00 C ATOM 414 CZ PHE A 53 124.843 1.964 -0.792 1.00 0.00 C ATOM 0 H PHE A 53 121.830 2.548 -6.588 1.00 0.00 H new ATOM 0 HA PHE A 53 122.274 0.609 -4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.555 3.485 -4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.200 3.230 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 53 121.682 1.237 -1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.656 3.683 -3.721 1.00 0.00 H new ATOM 0 HE1 PHE A 53 123.254 0.771 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.229 3.216 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 53 125.528 1.761 0.018 1.00 0.00 H new ATOM 424 N ASN A 54 119.890 -0.023 -4.404 1.00 0.00 N ATOM 425 CA ASN A 54 118.436 -0.349 -4.324 1.00 0.00 C ATOM 426 C ASN A 54 117.828 0.255 -3.055 1.00 0.00 C ATOM 427 O ASN A 54 118.482 0.374 -2.039 1.00 0.00 O ATOM 428 CB ASN A 54 118.375 -1.876 -4.274 1.00 0.00 C ATOM 429 CG ASN A 54 117.039 -2.356 -4.847 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.989 -1.989 -4.359 1.00 0.00 O ATOM 431 ND2 ASN A 54 117.037 -3.167 -5.870 1.00 0.00 N ATOM 0 H ASN A 54 120.521 -0.805 -4.230 1.00 0.00 H new ATOM 0 HA ASN A 54 117.875 0.054 -5.167 1.00 0.00 H new ATOM 0 HB2 ASN A 54 119.201 -2.302 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 54 118.486 -2.221 -3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 54 116.153 -3.493 -6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 54 117.919 -3.474 -6.279 1.00 0.00 H new ATOM 438 N LYS A 55 116.582 0.641 -3.105 1.00 0.00 N ATOM 439 CA LYS A 55 115.938 1.240 -1.899 1.00 0.00 C ATOM 440 C LYS A 55 114.453 0.856 -1.853 1.00 0.00 C ATOM 441 O LYS A 55 113.899 0.429 -2.847 1.00 0.00 O ATOM 442 CB LYS A 55 116.105 2.749 -2.079 1.00 0.00 C ATOM 443 CG LYS A 55 114.866 3.325 -2.767 1.00 0.00 C ATOM 444 CD LYS A 55 115.164 4.747 -3.245 1.00 0.00 C ATOM 445 CE LYS A 55 113.853 5.452 -3.601 1.00 0.00 C ATOM 446 NZ LYS A 55 114.263 6.650 -4.386 1.00 0.00 N ATOM 0 H LYS A 55 115.982 0.568 -3.927 1.00 0.00 H new ATOM 0 HA LYS A 55 116.382 0.891 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.250 3.227 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.994 2.958 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.581 2.698 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.023 3.331 -2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.687 5.302 -2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.822 4.720 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.201 4.802 -4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.301 5.737 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.418 7.187 -4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.878 7.253 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.780 6.348 -5.236 1.00 0.00 H new ATOM 460 N PRO A 56 113.847 1.019 -0.700 1.00 0.00 N ATOM 461 CA PRO A 56 114.560 1.546 0.493 1.00 0.00 C ATOM 462 C PRO A 56 115.459 0.470 1.113 1.00 0.00 C ATOM 463 O PRO A 56 115.569 -0.630 0.606 1.00 0.00 O ATOM 464 CB PRO A 56 113.431 1.910 1.451 1.00 0.00 C ATOM 465 CG PRO A 56 112.282 1.038 1.054 1.00 0.00 C ATOM 466 CD PRO A 56 112.437 0.730 -0.414 1.00 0.00 C ATOM 0 HA PRO A 56 115.212 2.387 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.721 1.732 2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.171 2.965 1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.277 0.119 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.334 1.542 1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.193 -0.310 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.774 1.346 -1.022 1.00 0.00 H new ATOM 474 N ALA A 57 116.102 0.780 2.205 1.00 0.00 N ATOM 475 CA ALA A 57 116.994 -0.221 2.858 1.00 0.00 C ATOM 476 C ALA A 57 116.283 -0.853 4.055 1.00 0.00 C ATOM 477 O ALA A 57 115.266 -0.368 4.511 1.00 0.00 O ATOM 478 CB ALA A 57 118.213 0.578 3.321 1.00 0.00 C ATOM 0 H ALA A 57 116.049 1.684 2.674 1.00 0.00 H new ATOM 0 HA ALA A 57 117.271 -1.032 2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.920 -0.090 3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.692 1.042 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.897 1.352 4.021 1.00 0.00 H new ATOM 484 N LYS A 58 116.806 -1.932 4.568 1.00 0.00 N ATOM 485 CA LYS A 58 116.151 -2.589 5.735 1.00 0.00 C ATOM 486 C LYS A 58 116.917 -2.274 7.023 1.00 0.00 C ATOM 487 O LYS A 58 118.036 -2.708 7.215 1.00 0.00 O ATOM 488 CB LYS A 58 116.205 -4.085 5.426 1.00 0.00 C ATOM 489 CG LYS A 58 114.784 -4.623 5.247 1.00 0.00 C ATOM 490 CD LYS A 58 114.812 -5.822 4.297 1.00 0.00 C ATOM 491 CE LYS A 58 113.380 -6.236 3.950 1.00 0.00 C ATOM 492 NZ LYS A 58 112.889 -6.962 5.155 1.00 0.00 N ATOM 0 H LYS A 58 117.655 -2.386 4.232 1.00 0.00 H new ATOM 0 HA LYS A 58 115.129 -2.241 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.787 -4.259 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.707 -4.616 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.371 -4.918 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.135 -3.843 4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.358 -5.566 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.340 -6.655 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.759 -5.367 3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.356 -6.874 3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.632 -7.935 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.638 -6.984 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.054 -6.475 5.538 1.00 0.00 H new ATOM 506 N TYR A 59 116.320 -1.523 7.907 1.00 0.00 N ATOM 507 CA TYR A 59 117.007 -1.180 9.186 1.00 0.00 C ATOM 508 C TYR A 59 116.568 -2.151 10.283 1.00 0.00 C ATOM 509 O TYR A 59 115.576 -2.840 10.152 1.00 0.00 O ATOM 510 CB TYR A 59 116.545 0.238 9.516 1.00 0.00 C ATOM 511 CG TYR A 59 115.320 0.174 10.398 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.081 -0.194 9.855 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.422 0.478 11.759 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.948 -0.254 10.674 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.289 0.417 12.577 1.00 0.00 C ATOM 516 CZ TYR A 59 113.052 0.052 12.035 1.00 0.00 C ATOM 517 OH TYR A 59 111.936 -0.009 12.844 1.00 0.00 O ATOM 0 H TYR A 59 115.384 -1.131 7.799 1.00 0.00 H new ATOM 0 HA TYR A 59 118.092 -1.246 9.107 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.342 0.784 10.021 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.318 0.781 8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.001 -0.431 8.804 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.376 0.760 12.179 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.993 -0.537 10.255 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.369 0.652 13.628 1.00 0.00 H new ATOM 0 HH TYR A 59 112.183 0.232 13.761 1.00 0.00 H new ATOM 527 N ILE A 60 117.297 -2.219 11.363 1.00 0.00 N ATOM 528 CA ILE A 60 116.903 -3.157 12.451 1.00 0.00 C ATOM 529 C ILE A 60 117.452 -2.688 13.803 1.00 0.00 C ATOM 530 O ILE A 60 118.619 -2.390 13.933 1.00 0.00 O ATOM 531 CB ILE A 60 117.524 -4.495 12.049 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.674 -5.385 13.285 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.902 -4.251 11.430 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.122 -6.781 12.853 1.00 0.00 C ATOM 0 H ILE A 60 118.140 -1.672 11.538 1.00 0.00 H new ATOM 0 HA ILE A 60 115.821 -3.221 12.568 1.00 0.00 H new ATOM 0 HB ILE A 60 116.878 -4.989 11.323 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.402 -4.953 13.971 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.727 -5.445 13.821 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.346 -5.204 11.143 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.798 -3.619 10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.545 -3.756 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.230 -7.417 13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.377 -7.211 12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 60 119.079 -6.712 12.336 1.00 0.00 H new ATOM 546 N LYS A 61 116.616 -2.631 14.810 1.00 0.00 N ATOM 547 CA LYS A 61 117.082 -2.193 16.166 1.00 0.00 C ATOM 548 C LYS A 61 116.445 -3.072 17.246 1.00 0.00 C ATOM 549 O LYS A 61 115.247 -3.058 17.443 1.00 0.00 O ATOM 550 CB LYS A 61 116.616 -0.739 16.328 1.00 0.00 C ATOM 551 CG LYS A 61 116.551 -0.033 14.969 1.00 0.00 C ATOM 552 CD LYS A 61 116.085 1.411 15.170 1.00 0.00 C ATOM 553 CE LYS A 61 114.733 1.419 15.888 1.00 0.00 C ATOM 554 NZ LYS A 61 115.058 1.687 17.316 1.00 0.00 N ATOM 0 H LYS A 61 115.626 -2.870 14.753 1.00 0.00 H new ATOM 0 HA LYS A 61 118.164 -2.278 16.264 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.634 -0.718 16.801 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.300 -0.205 16.988 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.531 -0.048 14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.865 -0.559 14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.821 1.964 15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.000 1.914 14.207 1.00 0.00 H new ATOM 0 HE2 LYS A 61 114.075 2.187 15.482 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.219 0.465 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.467 1.086 17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 116.061 1.476 17.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.873 2.687 17.532 1.00 0.00 H new ATOM 568 N LYS A 62 117.240 -3.835 17.949 1.00 0.00 N ATOM 569 CA LYS A 62 116.679 -4.716 19.016 1.00 0.00 C ATOM 570 C LYS A 62 116.808 -4.049 20.392 1.00 0.00 C ATOM 571 O LYS A 62 117.465 -4.559 21.276 1.00 0.00 O ATOM 572 CB LYS A 62 117.522 -5.990 18.957 1.00 0.00 C ATOM 573 CG LYS A 62 116.758 -7.077 18.197 1.00 0.00 C ATOM 574 CD LYS A 62 117.667 -8.294 17.996 1.00 0.00 C ATOM 575 CE LYS A 62 116.819 -9.508 17.611 1.00 0.00 C ATOM 576 NZ LYS A 62 117.801 -10.595 17.337 1.00 0.00 N ATOM 0 H LYS A 62 118.252 -3.886 17.831 1.00 0.00 H new ATOM 0 HA LYS A 62 115.618 -4.917 18.866 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.472 -5.787 18.463 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.754 -6.332 19.966 1.00 0.00 H new ATOM 0 HG2 LYS A 62 115.865 -7.364 18.752 1.00 0.00 H new ATOM 0 HG3 LYS A 62 116.425 -6.695 17.232 1.00 0.00 H new ATOM 0 HD2 LYS A 62 118.401 -8.088 17.217 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.223 -8.501 18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 62 116.138 -9.785 18.416 1.00 0.00 H new ATOM 0 HE3 LYS A 62 116.207 -9.299 16.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 117.293 -11.461 17.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.431 -10.306 16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 118.365 -10.777 18.192 1.00 0.00 H new ATOM 590 N ASN A 63 116.172 -2.922 20.576 1.00 0.00 N ATOM 591 CA ASN A 63 116.234 -2.214 21.894 1.00 0.00 C ATOM 592 C ASN A 63 117.670 -2.142 22.430 1.00 0.00 C ATOM 593 O ASN A 63 118.175 -3.077 23.020 1.00 0.00 O ATOM 594 CB ASN A 63 115.362 -3.050 22.830 1.00 0.00 C ATOM 595 CG ASN A 63 114.535 -2.119 23.720 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.066 -1.213 24.331 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.247 -2.305 23.821 1.00 0.00 N ATOM 0 H ASN A 63 115.607 -2.456 19.866 1.00 0.00 H new ATOM 0 HA ASN A 63 115.891 -1.183 21.808 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.704 -3.697 22.250 1.00 0.00 H new ATOM 0 HB3 ASN A 63 115.986 -3.699 23.444 1.00 0.00 H new ATOM 0 HD21 ASN A 63 112.688 -1.690 24.412 1.00 0.00 H new ATOM 0 HD22 ASN A 63 112.800 -3.065 23.309 1.00 0.00 H new ATOM 604 N GLY A 64 118.326 -1.026 22.250 1.00 0.00 N ATOM 605 CA GLY A 64 119.718 -0.884 22.767 1.00 0.00 C ATOM 606 C GLY A 64 120.720 -1.102 21.632 1.00 0.00 C ATOM 607 O GLY A 64 121.853 -0.669 21.700 1.00 0.00 O ATOM 0 H GLY A 64 117.957 -0.207 21.767 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.855 0.107 23.199 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.895 -1.607 23.564 1.00 0.00 H new ATOM 611 N LYS A 65 120.314 -1.769 20.589 1.00 0.00 N ATOM 612 CA LYS A 65 121.245 -2.016 19.451 1.00 0.00 C ATOM 613 C LYS A 65 120.561 -1.700 18.124 1.00 0.00 C ATOM 614 O LYS A 65 119.356 -1.562 18.056 1.00 0.00 O ATOM 615 CB LYS A 65 121.582 -3.504 19.520 1.00 0.00 C ATOM 616 CG LYS A 65 120.422 -4.275 20.157 1.00 0.00 C ATOM 617 CD LYS A 65 120.725 -5.776 20.124 1.00 0.00 C ATOM 618 CE LYS A 65 120.817 -6.310 21.555 1.00 0.00 C ATOM 619 NZ LYS A 65 120.652 -7.785 21.428 1.00 0.00 N ATOM 0 H LYS A 65 119.377 -2.155 20.474 1.00 0.00 H new ATOM 0 HA LYS A 65 122.134 -1.388 19.515 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.778 -3.888 18.519 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.491 -3.653 20.102 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.274 -3.946 21.186 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.496 -4.068 19.620 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.943 -6.304 19.577 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.661 -5.957 19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 65 121.775 -6.058 22.009 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.041 -5.879 22.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 120.704 -8.222 22.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 119.728 -7.995 20.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.409 -8.168 20.826 1.00 0.00 H new ATOM 633 N LEU A 66 121.314 -1.597 17.063 1.00 0.00 N ATOM 634 CA LEU A 66 120.680 -1.306 15.752 1.00 0.00 C ATOM 635 C LEU A 66 121.678 -1.434 14.604 1.00 0.00 C ATOM 636 O LEU A 66 122.850 -1.145 14.737 1.00 0.00 O ATOM 637 CB LEU A 66 120.130 0.116 15.873 1.00 0.00 C ATOM 638 CG LEU A 66 121.160 1.146 15.410 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.520 2.526 15.465 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.381 1.115 16.336 1.00 0.00 C ATOM 0 H LEU A 66 122.329 -1.701 17.049 1.00 0.00 H new ATOM 0 HA LEU A 66 119.889 -2.019 15.522 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.223 0.210 15.276 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.852 0.315 16.908 1.00 0.00 H new ATOM 0 HG LEU A 66 121.481 0.917 14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.241 3.275 15.138 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.649 2.550 14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.210 2.743 16.487 1.00 0.00 H new ATOM 0 HD21 LEU A 66 123.111 1.851 16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.071 1.349 17.354 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.830 0.122 16.313 1.00 0.00 H new ATOM 652 N TYR A 67 121.205 -1.882 13.475 1.00 0.00 N ATOM 653 CA TYR A 67 122.090 -2.053 12.294 1.00 0.00 C ATOM 654 C TYR A 67 121.335 -1.643 11.030 1.00 0.00 C ATOM 655 O TYR A 67 120.347 -0.940 11.088 1.00 0.00 O ATOM 656 CB TYR A 67 122.420 -3.548 12.254 1.00 0.00 C ATOM 657 CG TYR A 67 122.391 -4.124 13.654 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.173 -4.509 14.235 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.585 -4.278 14.368 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.153 -5.045 15.528 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.564 -4.818 15.660 1.00 0.00 C ATOM 662 CZ TYR A 67 122.349 -5.200 16.239 1.00 0.00 C ATOM 663 OH TYR A 67 122.328 -5.732 17.513 1.00 0.00 O ATOM 0 H TYR A 67 120.230 -2.140 13.320 1.00 0.00 H new ATOM 0 HA TYR A 67 122.991 -1.442 12.354 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.701 -4.070 11.622 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.404 -3.700 11.810 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.251 -4.392 13.685 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.523 -3.980 13.922 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.216 -5.339 15.977 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.486 -4.940 16.209 1.00 0.00 H new ATOM 0 HH TYR A 67 123.241 -5.772 17.866 1.00 0.00 H new ATOM 673 N VAL A 68 121.783 -2.085 9.891 1.00 0.00 N ATOM 674 CA VAL A 68 121.080 -1.728 8.627 1.00 0.00 C ATOM 675 C VAL A 68 121.639 -2.550 7.469 1.00 0.00 C ATOM 676 O VAL A 68 122.833 -2.597 7.247 1.00 0.00 O ATOM 677 CB VAL A 68 121.364 -0.238 8.418 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.937 -0.009 7.016 1.00 0.00 C ATOM 679 CG2 VAL A 68 120.062 0.553 8.563 1.00 0.00 C ATOM 0 H VAL A 68 122.605 -2.678 9.779 1.00 0.00 H new ATOM 0 HA VAL A 68 120.010 -1.932 8.676 1.00 0.00 H new ATOM 0 HB VAL A 68 122.086 0.096 9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.137 1.053 6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.865 -0.571 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 68 121.218 -0.346 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.262 1.614 8.415 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.344 0.212 7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.651 0.398 9.561 1.00 0.00 H new ATOM 689 N GLN A 69 120.791 -3.198 6.722 1.00 0.00 N ATOM 690 CA GLN A 69 121.292 -4.006 5.580 1.00 0.00 C ATOM 691 C GLN A 69 121.144 -3.210 4.280 1.00 0.00 C ATOM 692 O GLN A 69 120.111 -2.633 4.006 1.00 0.00 O ATOM 693 CB GLN A 69 120.427 -5.268 5.557 1.00 0.00 C ATOM 694 CG GLN A 69 119.010 -4.919 5.102 1.00 0.00 C ATOM 695 CD GLN A 69 118.856 -5.235 3.613 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.909 -4.349 2.783 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.663 -6.470 3.235 1.00 0.00 N ATOM 0 H GLN A 69 119.779 -3.203 6.852 1.00 0.00 H new ATOM 0 HA GLN A 69 122.348 -4.258 5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.863 -6.006 4.884 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.399 -5.719 6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.281 -5.486 5.682 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.809 -3.863 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.618 -7.215 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.557 -6.690 2.245 1.00 0.00 H new ATOM 706 N ILE A 70 122.175 -3.170 3.483 1.00 0.00 N ATOM 707 CA ILE A 70 122.103 -2.407 2.204 1.00 0.00 C ATOM 708 C ILE A 70 122.159 -3.368 1.018 1.00 0.00 C ATOM 709 O ILE A 70 123.040 -4.197 0.922 1.00 0.00 O ATOM 710 CB ILE A 70 123.333 -1.498 2.217 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.901 -0.052 2.472 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.046 -1.583 0.865 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.974 0.244 3.970 1.00 0.00 C ATOM 0 H ILE A 70 123.066 -3.633 3.662 1.00 0.00 H new ATOM 0 HA ILE A 70 121.178 -1.838 2.110 1.00 0.00 H new ATOM 0 HB ILE A 70 124.010 -1.820 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.546 0.634 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.886 0.105 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.922 -0.935 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.357 -2.611 0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.367 -1.263 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.667 1.274 4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.311 -0.434 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.997 0.103 4.319 1.00 0.00 H new ATOM 725 N THR A 71 121.229 -3.262 0.111 1.00 0.00 N ATOM 726 CA THR A 71 121.233 -4.172 -1.069 1.00 0.00 C ATOM 727 C THR A 71 122.076 -3.568 -2.195 1.00 0.00 C ATOM 728 O THR A 71 121.873 -2.441 -2.600 1.00 0.00 O ATOM 729 CB THR A 71 119.768 -4.281 -1.490 1.00 0.00 C ATOM 730 OG1 THR A 71 118.949 -4.367 -0.332 1.00 0.00 O ATOM 731 CG2 THR A 71 119.571 -5.529 -2.351 1.00 0.00 C ATOM 0 H THR A 71 120.466 -2.585 0.135 1.00 0.00 H new ATOM 0 HA THR A 71 121.662 -5.148 -0.840 1.00 0.00 H new ATOM 0 HB THR A 71 119.491 -3.399 -2.067 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.009 -4.435 -0.600 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.525 -5.604 -2.649 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.198 -5.460 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.849 -6.414 -1.778 1.00 0.00 H new ATOM 739 N VAL A 72 123.022 -4.309 -2.702 1.00 0.00 N ATOM 740 CA VAL A 72 123.880 -3.777 -3.799 1.00 0.00 C ATOM 741 C VAL A 72 123.446 -4.367 -5.144 1.00 0.00 C ATOM 742 O VAL A 72 123.036 -5.508 -5.228 1.00 0.00 O ATOM 743 CB VAL A 72 125.295 -4.231 -3.442 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.462 -4.227 -1.920 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.527 -5.647 -3.975 1.00 0.00 C ATOM 0 H VAL A 72 123.238 -5.260 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 72 123.810 -2.693 -3.894 1.00 0.00 H new ATOM 0 HB VAL A 72 126.019 -3.551 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.471 -4.551 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.296 -3.220 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.738 -4.908 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.536 -5.971 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.803 -6.328 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.407 -5.652 -5.058 1.00 0.00 H new ATOM 755 N ASN A 73 123.528 -3.598 -6.196 1.00 0.00 N ATOM 756 CA ASN A 73 123.114 -4.121 -7.531 1.00 0.00 C ATOM 757 C ASN A 73 124.340 -4.572 -8.330 1.00 0.00 C ATOM 758 O ASN A 73 125.397 -3.976 -8.256 1.00 0.00 O ATOM 759 CB ASN A 73 122.429 -2.943 -8.222 1.00 0.00 C ATOM 760 CG ASN A 73 120.944 -2.929 -7.855 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.568 -2.431 -6.812 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.078 -3.460 -8.674 1.00 0.00 N ATOM 0 H ASN A 73 123.862 -2.634 -6.190 1.00 0.00 H new ATOM 0 HA ASN A 73 122.456 -4.986 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.898 -2.007 -7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.547 -3.023 -9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.085 -3.457 -8.439 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.394 -3.878 -9.549 1.00 0.00 H new ATOM 769 N HIS A 74 124.207 -5.624 -9.093 1.00 0.00 N ATOM 770 CA HIS A 74 125.363 -6.118 -9.897 1.00 0.00 C ATOM 771 C HIS A 74 126.555 -6.412 -8.983 1.00 0.00 C ATOM 772 O HIS A 74 127.375 -5.555 -8.721 1.00 0.00 O ATOM 773 CB HIS A 74 125.693 -4.980 -10.863 1.00 0.00 C ATOM 774 CG HIS A 74 125.294 -5.376 -12.259 1.00 0.00 C ATOM 775 ND1 HIS A 74 126.225 -5.585 -13.263 1.00 0.00 N ATOM 776 CD2 HIS A 74 124.067 -5.607 -12.830 1.00 0.00 C ATOM 777 CE1 HIS A 74 125.550 -5.925 -14.377 1.00 0.00 C ATOM 778 NE2 HIS A 74 124.231 -5.954 -14.168 1.00 0.00 N ATOM 0 H HIS A 74 123.347 -6.163 -9.194 1.00 0.00 H new ATOM 0 HA HIS A 74 125.133 -7.043 -10.425 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.167 -4.073 -10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.759 -4.756 -10.828 1.00 0.00 H new ATOM 0 HD1 HIS A 74 127.237 -5.497 -13.174 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.119 -5.531 -12.319 1.00 0.00 H new ATOM 0 HE1 HIS A 74 126.018 -6.147 -15.325 1.00 0.00 H new ATOM 786 N SER A 75 126.657 -7.619 -8.496 1.00 0.00 N ATOM 787 CA SER A 75 127.795 -7.970 -7.600 1.00 0.00 C ATOM 788 C SER A 75 129.127 -7.695 -8.304 1.00 0.00 C ATOM 789 O SER A 75 130.121 -7.389 -7.675 1.00 0.00 O ATOM 790 CB SER A 75 127.632 -9.463 -7.322 1.00 0.00 C ATOM 791 OG SER A 75 126.682 -10.007 -8.228 1.00 0.00 O ATOM 0 H SER A 75 126.001 -8.378 -8.680 1.00 0.00 H new ATOM 0 HA SER A 75 127.796 -7.382 -6.682 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.590 -9.972 -7.432 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.304 -9.620 -6.295 1.00 0.00 H new ATOM 0 HG SER A 75 126.985 -10.889 -8.529 1.00 0.00 H new ATOM 797 N HIS A 76 129.153 -7.803 -9.604 1.00 0.00 N ATOM 798 CA HIS A 76 130.421 -7.548 -10.347 1.00 0.00 C ATOM 799 C HIS A 76 130.808 -6.070 -10.241 1.00 0.00 C ATOM 800 O HIS A 76 131.911 -5.733 -9.859 1.00 0.00 O ATOM 801 CB HIS A 76 130.109 -7.917 -11.798 1.00 0.00 C ATOM 802 CG HIS A 76 131.357 -7.784 -12.627 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.002 -8.885 -13.170 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.089 -6.691 -13.016 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.072 -8.432 -13.850 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.172 -7.101 -13.789 1.00 0.00 N ATOM 0 H HIS A 76 128.353 -8.056 -10.184 1.00 0.00 H new ATOM 0 HA HIS A 76 131.256 -8.124 -9.949 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.731 -8.938 -11.852 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.328 -7.266 -12.190 1.00 0.00 H new ATOM 0 HD1 HIS A 76 131.718 -9.860 -13.072 1.00 0.00 H new ATOM 0 HD2 HIS A 76 131.860 -5.667 -12.761 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.766 -9.068 -14.381 1.00 0.00 H new ATOM 814 N TRP A 77 129.909 -5.187 -10.579 1.00 0.00 N ATOM 815 CA TRP A 77 130.226 -3.733 -10.498 1.00 0.00 C ATOM 816 C TRP A 77 130.637 -3.359 -9.072 1.00 0.00 C ATOM 817 O TRP A 77 131.708 -2.829 -8.843 1.00 0.00 O ATOM 818 CB TRP A 77 128.928 -3.024 -10.891 1.00 0.00 C ATOM 819 CG TRP A 77 128.675 -3.227 -12.351 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.523 -3.840 -13.208 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.514 -2.830 -13.139 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.959 -3.843 -14.471 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.721 -3.232 -14.480 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.315 -2.166 -12.824 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.772 -2.986 -15.473 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.357 -1.916 -13.822 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.586 -2.325 -15.144 1.00 0.00 C ATOM 0 H TRP A 77 128.969 -5.409 -10.908 1.00 0.00 H new ATOM 0 HA TRP A 77 131.055 -3.453 -11.147 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.095 -3.417 -10.308 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.000 -1.960 -10.667 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.484 -4.259 -12.948 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.404 -4.247 -15.295 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.129 -1.846 -11.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.953 -3.304 -16.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.439 -1.406 -13.569 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.847 -2.129 -15.906 1.00 0.00 H new ATOM 838 N ILE A 78 129.797 -3.639 -8.113 1.00 0.00 N ATOM 839 CA ILE A 78 130.139 -3.300 -6.702 1.00 0.00 C ATOM 840 C ILE A 78 130.923 -4.449 -6.065 1.00 0.00 C ATOM 841 O ILE A 78 130.436 -5.553 -5.926 1.00 0.00 O ATOM 842 CB ILE A 78 128.790 -3.106 -6.005 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.023 -2.631 -4.569 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.022 -4.429 -5.986 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.680 -1.250 -4.591 1.00 0.00 C ATOM 0 H ILE A 78 128.890 -4.087 -8.245 1.00 0.00 H new ATOM 0 HA ILE A 78 130.764 -2.410 -6.624 1.00 0.00 H new ATOM 0 HB ILE A 78 128.208 -2.361 -6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.076 -2.587 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 78 129.659 -3.340 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.063 -4.286 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.854 -4.767 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.602 -5.178 -5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.847 -0.910 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.635 -1.309 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 78 129.028 -0.545 -5.106 1.00 0.00 H new ATOM 857 N THR A 79 132.146 -4.193 -5.694 1.00 0.00 N ATOM 858 CA THR A 79 132.985 -5.261 -5.080 1.00 0.00 C ATOM 859 C THR A 79 132.749 -5.332 -3.570 1.00 0.00 C ATOM 860 O THR A 79 132.969 -6.352 -2.947 1.00 0.00 O ATOM 861 CB THR A 79 134.424 -4.843 -5.391 1.00 0.00 C ATOM 862 OG1 THR A 79 135.190 -5.994 -5.714 1.00 0.00 O ATOM 863 CG2 THR A 79 135.040 -4.140 -4.181 1.00 0.00 C ATOM 0 H THR A 79 132.603 -3.286 -5.790 1.00 0.00 H new ATOM 0 HA THR A 79 132.751 -6.251 -5.470 1.00 0.00 H new ATOM 0 HB THR A 79 134.422 -4.155 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.139 -5.753 -5.759 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.064 -3.847 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.455 -3.253 -3.938 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.041 -4.818 -3.328 1.00 0.00 H new ATOM 871 N GLY A 80 132.304 -4.260 -2.972 1.00 0.00 N ATOM 872 CA GLY A 80 132.061 -4.280 -1.502 1.00 0.00 C ATOM 873 C GLY A 80 131.613 -2.897 -1.028 1.00 0.00 C ATOM 874 O GLY A 80 131.509 -1.966 -1.801 1.00 0.00 O ATOM 0 H GLY A 80 132.099 -3.375 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.299 -5.021 -1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.970 -4.576 -0.979 1.00 0.00 H new ATOM 878 N MET A 81 131.350 -2.758 0.244 1.00 0.00 N ATOM 879 CA MET A 81 130.909 -1.438 0.781 1.00 0.00 C ATOM 880 C MET A 81 131.334 -1.306 2.246 1.00 0.00 C ATOM 881 O MET A 81 131.708 -2.271 2.881 1.00 0.00 O ATOM 882 CB MET A 81 129.385 -1.449 0.662 1.00 0.00 C ATOM 883 CG MET A 81 128.968 -0.754 -0.636 1.00 0.00 C ATOM 884 SD MET A 81 127.169 -0.840 -0.817 1.00 0.00 S ATOM 885 CE MET A 81 127.028 0.298 -2.218 1.00 0.00 C ATOM 0 H MET A 81 131.422 -3.504 0.936 1.00 0.00 H new ATOM 0 HA MET A 81 131.350 -0.600 0.241 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.016 -2.475 0.672 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.939 -0.942 1.518 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.294 0.286 -0.625 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.453 -1.231 -1.488 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.005 0.288 -2.594 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.286 1.307 -1.895 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.708 -0.014 -3.010 1.00 0.00 H new ATOM 895 N SER A 82 131.285 -0.120 2.789 1.00 0.00 N ATOM 896 CA SER A 82 131.692 0.063 4.211 1.00 0.00 C ATOM 897 C SER A 82 130.997 1.288 4.806 1.00 0.00 C ATOM 898 O SER A 82 130.712 2.249 4.119 1.00 0.00 O ATOM 899 CB SER A 82 133.205 0.275 4.165 1.00 0.00 C ATOM 900 OG SER A 82 133.683 -0.032 2.862 1.00 0.00 O ATOM 0 H SER A 82 130.981 0.728 2.311 1.00 0.00 H new ATOM 0 HA SER A 82 131.418 -0.790 4.832 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.447 1.307 4.420 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.695 -0.359 4.904 1.00 0.00 H new ATOM 0 HG SER A 82 134.653 0.104 2.829 1.00 0.00 H new ATOM 906 N ILE A 83 130.721 1.261 6.080 1.00 0.00 N ATOM 907 CA ILE A 83 130.043 2.423 6.720 1.00 0.00 C ATOM 908 C ILE A 83 130.659 2.699 8.093 1.00 0.00 C ATOM 909 O ILE A 83 131.188 1.818 8.734 1.00 0.00 O ATOM 910 CB ILE A 83 128.583 1.996 6.869 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.792 2.444 5.638 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.986 2.641 8.120 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.340 1.977 5.768 1.00 0.00 C ATOM 0 H ILE A 83 130.936 0.485 6.706 1.00 0.00 H new ATOM 0 HA ILE A 83 130.144 3.336 6.133 1.00 0.00 H new ATOM 0 HB ILE A 83 128.531 0.911 6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.829 3.529 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.239 2.030 4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.945 2.336 8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.548 2.322 8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.039 3.726 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.775 2.296 4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.313 0.890 5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.896 2.413 6.663 1.00 0.00 H new ATOM 925 N GLU A 84 130.593 3.916 8.552 1.00 0.00 N ATOM 926 CA GLU A 84 131.171 4.243 9.889 1.00 0.00 C ATOM 927 C GLU A 84 132.683 3.978 9.912 1.00 0.00 C ATOM 928 O GLU A 84 133.298 3.956 10.960 1.00 0.00 O ATOM 929 CB GLU A 84 130.450 3.317 10.871 1.00 0.00 C ATOM 930 CG GLU A 84 129.661 4.158 11.877 1.00 0.00 C ATOM 931 CD GLU A 84 129.899 3.621 13.289 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.804 2.418 13.468 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.174 4.422 14.168 1.00 0.00 O ATOM 0 H GLU A 84 130.164 4.701 8.061 1.00 0.00 H new ATOM 0 HA GLU A 84 131.037 5.295 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.778 2.650 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.172 2.689 11.393 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.970 5.201 11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.598 4.126 11.639 1.00 0.00 H new ATOM 940 N GLY A 85 133.291 3.791 8.771 1.00 0.00 N ATOM 941 CA GLY A 85 134.760 3.546 8.741 1.00 0.00 C ATOM 942 C GLY A 85 135.067 2.061 8.965 1.00 0.00 C ATOM 943 O GLY A 85 136.162 1.704 9.353 1.00 0.00 O ATOM 0 H GLY A 85 132.833 3.798 7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.167 3.866 7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.249 4.144 9.510 1.00 0.00 H new ATOM 947 N HIS A 86 134.128 1.186 8.716 1.00 0.00 N ATOM 948 CA HIS A 86 134.410 -0.269 8.915 1.00 0.00 C ATOM 949 C HIS A 86 133.848 -1.094 7.750 1.00 0.00 C ATOM 950 O HIS A 86 133.028 -0.629 6.983 1.00 0.00 O ATOM 951 CB HIS A 86 133.738 -0.648 10.241 1.00 0.00 C ATOM 952 CG HIS A 86 132.257 -0.398 10.168 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.582 0.315 11.146 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.306 -0.773 9.255 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.282 0.343 10.803 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.058 -0.306 9.658 1.00 0.00 N ATOM 0 H HIS A 86 133.189 1.410 8.387 1.00 0.00 H new ATOM 0 HA HIS A 86 135.481 -0.472 8.945 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.925 -1.698 10.464 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.172 -0.067 11.055 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.996 0.741 11.975 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.496 -1.344 8.358 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.513 0.831 11.383 1.00 0.00 H new ATOM 964 N LYS A 87 134.305 -2.311 7.602 1.00 0.00 N ATOM 965 CA LYS A 87 133.822 -3.170 6.479 1.00 0.00 C ATOM 966 C LYS A 87 132.374 -3.612 6.709 1.00 0.00 C ATOM 967 O LYS A 87 131.806 -3.402 7.761 1.00 0.00 O ATOM 968 CB LYS A 87 134.755 -4.381 6.480 1.00 0.00 C ATOM 969 CG LYS A 87 135.697 -4.307 5.274 1.00 0.00 C ATOM 970 CD LYS A 87 137.125 -4.045 5.755 1.00 0.00 C ATOM 971 CE LYS A 87 137.965 -3.507 4.595 1.00 0.00 C ATOM 972 NZ LYS A 87 138.180 -2.068 4.912 1.00 0.00 N ATOM 0 H LYS A 87 134.995 -2.748 8.213 1.00 0.00 H new ATOM 0 HA LYS A 87 133.835 -2.637 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.333 -4.407 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.172 -5.301 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.657 -5.239 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.378 -3.513 4.599 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.118 -3.328 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.565 -4.965 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.913 -4.039 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.448 -3.629 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 138.749 -1.628 4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 137.261 -1.586 4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.680 -1.983 5.820 1.00 0.00 H new ATOM 986 N GLU A 88 131.776 -4.224 5.722 1.00 0.00 N ATOM 987 CA GLU A 88 130.364 -4.683 5.865 1.00 0.00 C ATOM 988 C GLU A 88 130.315 -6.183 6.170 1.00 0.00 C ATOM 989 O GLU A 88 131.310 -6.876 6.095 1.00 0.00 O ATOM 990 CB GLU A 88 129.720 -4.397 4.509 1.00 0.00 C ATOM 991 CG GLU A 88 129.896 -5.612 3.596 1.00 0.00 C ATOM 992 CD GLU A 88 129.640 -5.202 2.145 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.855 -4.291 1.937 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.232 -5.807 1.266 1.00 0.00 O ATOM 0 H GLU A 88 132.206 -4.426 4.820 1.00 0.00 H new ATOM 0 HA GLU A 88 129.850 -4.178 6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.661 -4.175 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.177 -3.518 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.904 -6.014 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.206 -6.403 3.889 1.00 0.00 H new ATOM 1001 N ASN A 89 129.160 -6.686 6.510 1.00 0.00 N ATOM 1002 CA ASN A 89 129.035 -8.140 6.816 1.00 0.00 C ATOM 1003 C ASN A 89 128.272 -8.847 5.693 1.00 0.00 C ATOM 1004 O ASN A 89 127.288 -8.345 5.195 1.00 0.00 O ATOM 1005 CB ASN A 89 128.236 -8.201 8.119 1.00 0.00 C ATOM 1006 CG ASN A 89 128.275 -9.624 8.678 1.00 0.00 C ATOM 1007 OD1 ASN A 89 127.253 -10.180 9.030 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.421 -10.242 8.774 1.00 0.00 N ATOM 0 H ASN A 89 128.295 -6.151 6.589 1.00 0.00 H new ATOM 0 HA ASN A 89 130.005 -8.630 6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.652 -7.503 8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.204 -7.898 7.939 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.459 -11.192 9.144 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.278 -9.775 8.479 1.00 0.00 H new ATOM 1015 N ILE A 90 128.708 -10.011 5.293 1.00 0.00 N ATOM 1016 CA ILE A 90 127.986 -10.733 4.205 1.00 0.00 C ATOM 1017 C ILE A 90 126.612 -11.181 4.711 1.00 0.00 C ATOM 1018 O ILE A 90 126.489 -12.155 5.428 1.00 0.00 O ATOM 1019 CB ILE A 90 128.863 -11.939 3.868 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.095 -12.775 5.128 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.210 -11.452 3.327 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.523 -14.178 4.919 1.00 0.00 C ATOM 0 H ILE A 90 129.526 -10.491 5.669 1.00 0.00 H new ATOM 0 HA ILE A 90 127.818 -10.108 3.328 1.00 0.00 H new ATOM 0 HB ILE A 90 128.364 -12.550 3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.161 -12.834 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.619 -12.300 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.837 -12.310 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 90 130.048 -10.857 2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.706 -10.841 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.687 -14.775 5.816 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.454 -14.109 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.020 -14.651 4.072 1.00 0.00 H new ATOM 1034 N ILE A 91 125.581 -10.465 4.356 1.00 0.00 N ATOM 1035 CA ILE A 91 124.215 -10.831 4.830 1.00 0.00 C ATOM 1036 C ILE A 91 123.492 -11.700 3.799 1.00 0.00 C ATOM 1037 O ILE A 91 122.689 -12.544 4.142 1.00 0.00 O ATOM 1038 CB ILE A 91 123.492 -9.499 4.996 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.540 -9.584 6.190 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.696 -9.192 3.726 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.430 -8.546 6.034 1.00 0.00 C ATOM 0 H ILE A 91 125.625 -9.641 3.757 1.00 0.00 H new ATOM 0 HA ILE A 91 124.247 -11.408 5.754 1.00 0.00 H new ATOM 0 HB ILE A 91 124.220 -8.706 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.111 -10.584 6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.086 -9.411 7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.178 -8.240 3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.376 -9.134 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.966 -9.983 3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.752 -8.607 6.885 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.868 -7.549 5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.877 -8.740 5.115 1.00 0.00 H new ATOM 1053 N SER A 92 123.761 -11.500 2.539 1.00 0.00 N ATOM 1054 CA SER A 92 123.077 -12.316 1.501 1.00 0.00 C ATOM 1055 C SER A 92 123.786 -12.151 0.158 1.00 0.00 C ATOM 1056 O SER A 92 123.572 -11.193 -0.558 1.00 0.00 O ATOM 1057 CB SER A 92 121.658 -11.758 1.426 1.00 0.00 C ATOM 1058 OG SER A 92 120.896 -12.263 2.513 1.00 0.00 O ATOM 0 H SER A 92 124.423 -10.809 2.185 1.00 0.00 H new ATOM 0 HA SER A 92 123.083 -13.379 1.740 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.681 -10.669 1.458 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.194 -12.039 0.480 1.00 0.00 H new ATOM 0 HG SER A 92 121.467 -12.821 3.081 1.00 0.00 H new ATOM 1064 N LYS A 93 124.633 -13.079 -0.185 1.00 0.00 N ATOM 1065 CA LYS A 93 125.361 -12.978 -1.479 1.00 0.00 C ATOM 1066 C LYS A 93 124.621 -13.774 -2.557 1.00 0.00 C ATOM 1067 O LYS A 93 124.153 -14.870 -2.320 1.00 0.00 O ATOM 1068 CB LYS A 93 126.735 -13.589 -1.205 1.00 0.00 C ATOM 1069 CG LYS A 93 127.760 -13.004 -2.177 1.00 0.00 C ATOM 1070 CD LYS A 93 128.890 -14.013 -2.396 1.00 0.00 C ATOM 1071 CE LYS A 93 129.766 -14.081 -1.143 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.042 -14.699 -1.599 1.00 0.00 N ATOM 0 H LYS A 93 124.853 -13.903 0.374 1.00 0.00 H new ATOM 0 HA LYS A 93 125.438 -11.951 -1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.036 -13.386 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.691 -14.672 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.281 -12.766 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 93 128.162 -12.072 -1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.475 -14.997 -2.616 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.491 -13.720 -3.257 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.935 -13.089 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.294 -14.679 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.696 -14.779 -0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.851 -15.645 -1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.472 -14.104 -2.336 1.00 0.00 H new ATOM 1086 N ASN A 94 124.508 -13.232 -3.739 1.00 0.00 N ATOM 1087 CA ASN A 94 123.794 -13.963 -4.825 1.00 0.00 C ATOM 1088 C ASN A 94 124.488 -13.731 -6.168 1.00 0.00 C ATOM 1089 O ASN A 94 124.174 -12.805 -6.889 1.00 0.00 O ATOM 1090 CB ASN A 94 122.384 -13.370 -4.841 1.00 0.00 C ATOM 1091 CG ASN A 94 121.357 -14.497 -4.949 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.277 -14.405 -4.399 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.648 -15.565 -5.640 1.00 0.00 N ATOM 0 H ASN A 94 124.878 -12.318 -3.999 1.00 0.00 H new ATOM 0 HA ASN A 94 123.783 -15.040 -4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.211 -12.792 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.276 -12.684 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.969 -16.322 -5.718 1.00 0.00 H new ATOM 0 HD22 ASN A 94 122.554 -15.642 -6.102 1.00 0.00 H new ATOM 1100 N THR A 95 125.428 -14.567 -6.513 1.00 0.00 N ATOM 1101 CA THR A 95 126.138 -14.396 -7.812 1.00 0.00 C ATOM 1102 C THR A 95 125.217 -14.795 -8.968 1.00 0.00 C ATOM 1103 O THR A 95 125.302 -14.261 -10.056 1.00 0.00 O ATOM 1104 CB THR A 95 127.339 -15.337 -7.736 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.431 -15.879 -6.425 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.617 -14.562 -8.060 1.00 0.00 C ATOM 0 H THR A 95 125.735 -15.361 -5.952 1.00 0.00 H new ATOM 0 HA THR A 95 126.442 -13.364 -7.985 1.00 0.00 H new ATOM 0 HB THR A 95 127.214 -16.146 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 95 128.200 -16.484 -6.375 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.474 -15.234 -8.006 1.00 0.00 H new ATOM 0 HG22 THR A 95 128.545 -14.146 -9.065 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.744 -13.753 -7.341 1.00 0.00 H new ATOM 1114 N ALA A 96 124.335 -15.729 -8.737 1.00 0.00 N ATOM 1115 CA ALA A 96 123.406 -16.163 -9.820 1.00 0.00 C ATOM 1116 C ALA A 96 122.509 -14.996 -10.246 1.00 0.00 C ATOM 1117 O ALA A 96 122.305 -14.753 -11.419 1.00 0.00 O ATOM 1118 CB ALA A 96 122.571 -17.283 -9.200 1.00 0.00 C ATOM 0 H ALA A 96 124.217 -16.210 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 96 123.937 -16.497 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.860 -17.657 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 96 123.227 -18.094 -8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 96 122.029 -16.898 -8.336 1.00 0.00 H new ATOM 1124 N LYS A 97 121.974 -14.273 -9.301 1.00 0.00 N ATOM 1125 CA LYS A 97 121.091 -13.122 -9.652 1.00 0.00 C ATOM 1126 C LYS A 97 121.892 -11.815 -9.670 1.00 0.00 C ATOM 1127 O LYS A 97 121.334 -10.739 -9.760 1.00 0.00 O ATOM 1128 CB LYS A 97 120.033 -13.086 -8.548 1.00 0.00 C ATOM 1129 CG LYS A 97 119.082 -14.273 -8.712 1.00 0.00 C ATOM 1130 CD LYS A 97 117.817 -13.818 -9.443 1.00 0.00 C ATOM 1131 CE LYS A 97 117.037 -15.044 -9.921 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.674 -14.533 -10.236 1.00 0.00 N ATOM 0 H LYS A 97 122.109 -14.428 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 97 120.649 -13.232 -10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.512 -13.123 -7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.475 -12.151 -8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 97 119.571 -15.070 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.823 -14.682 -7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.197 -13.215 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 97 118.081 -13.188 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.504 -15.491 -10.799 1.00 0.00 H new ATOM 0 HE3 LYS A 97 117.002 -15.815 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 115.078 -15.317 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.252 -14.119 -9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.738 -13.806 -10.977 1.00 0.00 H new ATOM 1146 N ASP A 98 123.194 -11.894 -9.588 1.00 0.00 N ATOM 1147 CA ASP A 98 124.016 -10.649 -9.604 1.00 0.00 C ATOM 1148 C ASP A 98 123.530 -9.681 -8.522 1.00 0.00 C ATOM 1149 O ASP A 98 123.142 -8.565 -8.803 1.00 0.00 O ATOM 1150 CB ASP A 98 123.800 -10.057 -10.997 1.00 0.00 C ATOM 1151 CG ASP A 98 125.149 -9.900 -11.701 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.895 -9.014 -11.317 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.413 -10.667 -12.611 1.00 0.00 O ATOM 0 H ASP A 98 123.722 -12.763 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 98 125.070 -10.842 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.146 -10.705 -11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.304 -9.090 -10.919 1.00 0.00 H new ATOM 1158 N GLU A 99 123.548 -10.100 -7.286 1.00 0.00 N ATOM 1159 CA GLU A 99 123.084 -9.201 -6.192 1.00 0.00 C ATOM 1160 C GLU A 99 123.863 -9.482 -4.904 1.00 0.00 C ATOM 1161 O GLU A 99 124.484 -10.515 -4.753 1.00 0.00 O ATOM 1162 CB GLU A 99 121.604 -9.533 -6.005 1.00 0.00 C ATOM 1163 CG GLU A 99 120.762 -8.662 -6.940 1.00 0.00 C ATOM 1164 CD GLU A 99 119.278 -8.904 -6.665 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.955 -9.279 -5.549 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.487 -8.712 -7.575 1.00 0.00 O ATOM 0 H GLU A 99 123.863 -11.023 -6.987 1.00 0.00 H new ATOM 0 HA GLU A 99 123.239 -8.149 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.428 -10.588 -6.217 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.310 -9.362 -4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.004 -7.610 -6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.993 -8.897 -7.979 1.00 0.00 H new ATOM 1173 N ARG A 100 123.832 -8.566 -3.975 1.00 0.00 N ATOM 1174 CA ARG A 100 124.566 -8.770 -2.694 1.00 0.00 C ATOM 1175 C ARG A 100 124.079 -7.767 -1.648 1.00 0.00 C ATOM 1176 O ARG A 100 123.672 -6.668 -1.969 1.00 0.00 O ATOM 1177 CB ARG A 100 126.036 -8.519 -3.034 1.00 0.00 C ATOM 1178 CG ARG A 100 126.810 -9.836 -2.966 1.00 0.00 C ATOM 1179 CD ARG A 100 128.280 -9.581 -3.304 1.00 0.00 C ATOM 1180 NE ARG A 100 129.026 -9.939 -2.062 1.00 0.00 N ATOM 1181 CZ ARG A 100 130.332 -10.030 -2.069 1.00 0.00 C ATOM 1182 NH1 ARG A 100 131.015 -9.800 -3.163 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.962 -10.351 -0.973 1.00 0.00 N ATOM 0 H ARG A 100 123.328 -7.682 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 100 124.410 -9.766 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.120 -8.087 -4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.463 -7.798 -2.337 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.725 -10.269 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.385 -10.557 -3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.603 -10.190 -4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.447 -8.540 -3.579 1.00 0.00 H new ATOM 0 HE ARG A 100 128.513 -10.115 -1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.530 -9.546 -4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 100 132.032 -9.874 -3.154 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.437 -10.530 -0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.979 -10.424 -0.972 1.00 0.00 H new ATOM 1197 N THR A 101 124.113 -8.137 -0.401 1.00 0.00 N ATOM 1198 CA THR A 101 123.649 -7.206 0.662 1.00 0.00 C ATOM 1199 C THR A 101 124.544 -7.335 1.898 1.00 0.00 C ATOM 1200 O THR A 101 125.158 -8.358 2.124 1.00 0.00 O ATOM 1201 CB THR A 101 122.223 -7.654 0.977 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.456 -7.659 -0.219 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.593 -6.696 1.988 1.00 0.00 C ATOM 0 H THR A 101 124.442 -9.044 -0.071 1.00 0.00 H new ATOM 0 HA THR A 101 123.688 -6.162 0.351 1.00 0.00 H new ATOM 0 HB THR A 101 122.243 -8.658 1.401 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.541 -7.948 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.576 -7.019 2.210 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.182 -6.696 2.905 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.571 -5.689 1.571 1.00 0.00 H new ATOM 1211 N SER A 102 124.625 -6.308 2.700 1.00 0.00 N ATOM 1212 CA SER A 102 125.484 -6.390 3.915 1.00 0.00 C ATOM 1213 C SER A 102 124.880 -5.569 5.058 1.00 0.00 C ATOM 1214 O SER A 102 124.266 -4.545 4.838 1.00 0.00 O ATOM 1215 CB SER A 102 126.830 -5.805 3.492 1.00 0.00 C ATOM 1216 OG SER A 102 126.620 -4.539 2.882 1.00 0.00 O ATOM 0 H SER A 102 124.137 -5.422 2.568 1.00 0.00 H new ATOM 0 HA SER A 102 125.578 -7.413 4.278 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.483 -5.700 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.330 -6.479 2.796 1.00 0.00 H new ATOM 0 HG SER A 102 127.242 -4.430 2.133 1.00 0.00 H new ATOM 1222 N GLU A 103 125.056 -6.008 6.276 1.00 0.00 N ATOM 1223 CA GLU A 103 124.495 -5.250 7.433 1.00 0.00 C ATOM 1224 C GLU A 103 125.533 -4.257 7.964 1.00 0.00 C ATOM 1225 O GLU A 103 126.722 -4.504 7.918 1.00 0.00 O ATOM 1226 CB GLU A 103 124.178 -6.311 8.487 1.00 0.00 C ATOM 1227 CG GLU A 103 123.517 -5.649 9.698 1.00 0.00 C ATOM 1228 CD GLU A 103 123.880 -6.426 10.965 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.773 -7.640 10.944 1.00 0.00 O ATOM 1230 OE2 GLU A 103 124.260 -5.791 11.936 1.00 0.00 O ATOM 0 H GLU A 103 125.564 -6.858 6.520 1.00 0.00 H new ATOM 0 HA GLU A 103 123.612 -4.672 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.516 -7.069 8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.092 -6.820 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.848 -4.614 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.435 -5.628 9.569 1.00 0.00 H new ATOM 1237 N PHE A 104 125.096 -3.131 8.460 1.00 0.00 N ATOM 1238 CA PHE A 104 126.063 -2.124 8.985 1.00 0.00 C ATOM 1239 C PHE A 104 125.656 -1.656 10.386 1.00 0.00 C ATOM 1240 O PHE A 104 124.494 -1.438 10.666 1.00 0.00 O ATOM 1241 CB PHE A 104 125.987 -0.957 7.998 1.00 0.00 C ATOM 1242 CG PHE A 104 126.946 -1.192 6.855 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.278 -1.530 7.115 1.00 0.00 C ATOM 1244 CD2 PHE A 104 126.500 -1.068 5.533 1.00 0.00 C ATOM 1245 CE1 PHE A 104 129.167 -1.742 6.054 1.00 0.00 C ATOM 1246 CE2 PHE A 104 127.388 -1.279 4.472 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.722 -1.616 4.732 1.00 0.00 C ATOM 0 H PHE A 104 124.113 -2.865 8.524 1.00 0.00 H new ATOM 0 HA PHE A 104 127.069 -2.534 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.971 -0.856 7.617 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.232 -0.023 8.505 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.621 -1.628 8.134 1.00 0.00 H new ATOM 0 HD2 PHE A 104 125.471 -0.810 5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 104 130.196 -2.003 6.255 1.00 0.00 H new ATOM 0 HE2 PHE A 104 127.044 -1.182 3.453 1.00 0.00 H new ATOM 0 HZ PHE A 104 129.407 -1.779 3.913 1.00 0.00 H new ATOM 1257 N GLU A 105 126.610 -1.479 11.260 1.00 0.00 N ATOM 1258 CA GLU A 105 126.286 -1.002 12.636 1.00 0.00 C ATOM 1259 C GLU A 105 126.505 0.512 12.703 1.00 0.00 C ATOM 1260 O GLU A 105 127.552 1.009 12.341 1.00 0.00 O ATOM 1261 CB GLU A 105 127.268 -1.731 13.553 1.00 0.00 C ATOM 1262 CG GLU A 105 127.109 -1.210 14.983 1.00 0.00 C ATOM 1263 CD GLU A 105 127.741 -2.202 15.961 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.393 -3.124 15.501 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.562 -2.021 17.154 1.00 0.00 O ATOM 0 H GLU A 105 127.600 -1.644 11.081 1.00 0.00 H new ATOM 0 HA GLU A 105 125.253 -1.200 12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.083 -2.805 13.523 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.290 -1.574 13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 105 127.584 -0.234 15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.053 -1.075 15.217 1.00 0.00 H new ATOM 1272 N VAL A 106 125.524 1.254 13.139 1.00 0.00 N ATOM 1273 CA VAL A 106 125.693 2.735 13.193 1.00 0.00 C ATOM 1274 C VAL A 106 124.871 3.347 14.331 1.00 0.00 C ATOM 1275 O VAL A 106 123.798 2.879 14.656 1.00 0.00 O ATOM 1276 CB VAL A 106 125.157 3.220 11.849 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.667 2.881 11.752 1.00 0.00 C ATOM 1278 CG2 VAL A 106 125.344 4.734 11.741 1.00 0.00 C ATOM 0 H VAL A 106 124.621 0.904 13.458 1.00 0.00 H new ATOM 0 HA VAL A 106 126.730 3.020 13.373 1.00 0.00 H new ATOM 0 HB VAL A 106 125.699 2.731 11.039 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.277 3.225 10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.533 1.802 11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 106 123.128 3.374 12.561 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.961 5.080 10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.800 5.226 12.547 1.00 0.00 H new ATOM 0 HG23 VAL A 106 126.404 4.976 11.818 1.00 0.00 H new ATOM 1288 N SER A 107 125.353 4.412 14.917 1.00 0.00 N ATOM 1289 CA SER A 107 124.578 5.072 16.006 1.00 0.00 C ATOM 1290 C SER A 107 123.321 5.694 15.397 1.00 0.00 C ATOM 1291 O SER A 107 123.367 6.746 14.791 1.00 0.00 O ATOM 1292 CB SER A 107 125.504 6.152 16.566 1.00 0.00 C ATOM 1293 OG SER A 107 126.768 6.067 15.921 1.00 0.00 O ATOM 0 H SER A 107 126.245 4.851 14.689 1.00 0.00 H new ATOM 0 HA SER A 107 124.266 4.382 16.790 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.068 7.139 16.409 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.622 6.024 17.642 1.00 0.00 H new ATOM 0 HG SER A 107 126.756 6.609 15.104 1.00 0.00 H new ATOM 1299 N LYS A 108 122.208 5.031 15.525 1.00 0.00 N ATOM 1300 CA LYS A 108 120.948 5.555 14.922 1.00 0.00 C ATOM 1301 C LYS A 108 121.160 5.790 13.426 1.00 0.00 C ATOM 1302 O LYS A 108 122.263 5.698 12.923 1.00 0.00 O ATOM 1303 CB LYS A 108 120.646 6.864 15.651 1.00 0.00 C ATOM 1304 CG LYS A 108 119.534 6.626 16.682 1.00 0.00 C ATOM 1305 CD LYS A 108 118.290 6.053 15.988 1.00 0.00 C ATOM 1306 CE LYS A 108 118.117 4.577 16.374 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.168 4.591 17.521 1.00 0.00 N ATOM 0 H LYS A 108 122.114 4.146 16.022 1.00 0.00 H new ATOM 0 HA LYS A 108 120.117 4.858 15.025 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.544 7.233 16.146 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.338 7.628 14.937 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.881 5.937 17.452 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.283 7.562 17.182 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.406 6.621 16.278 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.389 6.147 14.907 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.722 3.994 15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.070 4.127 16.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.998 3.617 17.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.574 5.148 18.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.268 5.018 17.222 1.00 0.00 H new ATOM 1321 N LEU A 109 120.116 6.073 12.703 1.00 0.00 N ATOM 1322 CA LEU A 109 120.273 6.292 11.237 1.00 0.00 C ATOM 1323 C LEU A 109 119.234 7.288 10.715 1.00 0.00 C ATOM 1324 O LEU A 109 118.238 6.915 10.128 1.00 0.00 O ATOM 1325 CB LEU A 109 120.086 4.911 10.594 1.00 0.00 C ATOM 1326 CG LEU A 109 119.163 4.030 11.449 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.774 4.666 11.553 1.00 0.00 C ATOM 1328 CD2 LEU A 109 119.031 2.658 10.785 1.00 0.00 C ATOM 0 H LEU A 109 119.164 6.162 13.059 1.00 0.00 H new ATOM 0 HA LEU A 109 121.247 6.718 10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.665 5.024 9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 109 121.055 4.425 10.478 1.00 0.00 H new ATOM 0 HG LEU A 109 119.588 3.930 12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 109 117.128 4.033 12.161 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.858 5.649 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 109 117.346 4.769 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 109 118.377 2.025 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 109 118.607 2.776 9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 109 120.015 2.195 10.709 1.00 0.00 H new ATOM 1340 N ASN A 110 119.469 8.556 10.917 1.00 0.00 N ATOM 1341 CA ASN A 110 118.508 9.585 10.428 1.00 0.00 C ATOM 1342 C ASN A 110 119.263 10.851 10.008 1.00 0.00 C ATOM 1343 O ASN A 110 119.207 11.866 10.674 1.00 0.00 O ATOM 1344 CB ASN A 110 117.596 9.875 11.620 1.00 0.00 C ATOM 1345 CG ASN A 110 116.729 11.098 11.314 1.00 0.00 C ATOM 1346 OD1 ASN A 110 116.854 12.121 11.956 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.848 11.035 10.352 1.00 0.00 N ATOM 0 H ASN A 110 120.288 8.924 11.401 1.00 0.00 H new ATOM 0 HA ASN A 110 117.944 9.246 9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.965 9.011 11.827 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.194 10.054 12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.265 11.845 10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.743 10.176 9.812 1.00 0.00 H new ATOM 1354 N GLY A 111 119.970 10.803 8.910 1.00 0.00 N ATOM 1355 CA GLY A 111 120.723 12.011 8.460 1.00 0.00 C ATOM 1356 C GLY A 111 121.769 11.613 7.414 1.00 0.00 C ATOM 1357 O GLY A 111 121.457 11.408 6.257 1.00 0.00 O ATOM 0 H GLY A 111 120.059 9.984 8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.035 12.743 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.210 12.485 9.312 1.00 0.00 H new ATOM 1361 N LYS A 112 123.009 11.509 7.810 1.00 0.00 N ATOM 1362 CA LYS A 112 124.075 11.133 6.837 1.00 0.00 C ATOM 1363 C LYS A 112 125.279 10.540 7.576 1.00 0.00 C ATOM 1364 O LYS A 112 125.604 10.939 8.677 1.00 0.00 O ATOM 1365 CB LYS A 112 124.461 12.444 6.152 1.00 0.00 C ATOM 1366 CG LYS A 112 125.835 12.298 5.494 1.00 0.00 C ATOM 1367 CD LYS A 112 126.896 12.976 6.364 1.00 0.00 C ATOM 1368 CE LYS A 112 128.290 12.540 5.905 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.130 13.765 6.013 1.00 0.00 N ATOM 0 H LYS A 112 123.330 11.668 8.765 1.00 0.00 H new ATOM 0 HA LYS A 112 123.738 10.381 6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.715 12.707 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.481 13.254 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.077 11.243 5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.823 12.747 4.501 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.801 14.060 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.747 12.711 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.679 11.738 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.269 12.164 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 130.093 13.501 6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.165 14.244 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.719 14.406 6.721 1.00 0.00 H new ATOM 1383 N ILE A 113 125.943 9.590 6.975 1.00 0.00 N ATOM 1384 CA ILE A 113 127.128 8.968 7.634 1.00 0.00 C ATOM 1385 C ILE A 113 128.263 8.808 6.620 1.00 0.00 C ATOM 1386 O ILE A 113 128.046 8.424 5.489 1.00 0.00 O ATOM 1387 CB ILE A 113 126.643 7.599 8.115 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.671 7.783 9.283 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.839 6.763 8.576 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.460 7.945 10.585 1.00 0.00 C ATOM 0 H ILE A 113 125.715 9.217 6.053 1.00 0.00 H new ATOM 0 HA ILE A 113 127.512 9.573 8.455 1.00 0.00 H new ATOM 0 HB ILE A 113 126.137 7.087 7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.045 8.659 9.114 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.005 6.923 9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.491 5.788 8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.532 6.630 7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.347 7.275 9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.767 8.076 11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 113 127.067 7.056 10.755 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.108 8.818 10.512 1.00 0.00 H new ATOM 1402 N ASP A 114 129.473 9.100 7.013 1.00 0.00 N ATOM 1403 CA ASP A 114 130.615 8.964 6.063 1.00 0.00 C ATOM 1404 C ASP A 114 130.985 7.489 5.895 1.00 0.00 C ATOM 1405 O ASP A 114 131.529 6.869 6.788 1.00 0.00 O ATOM 1406 CB ASP A 114 131.764 9.737 6.712 1.00 0.00 C ATOM 1407 CG ASP A 114 131.576 11.235 6.458 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.744 11.649 5.324 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.266 11.941 7.403 1.00 0.00 O ATOM 0 H ASP A 114 129.720 9.426 7.947 1.00 0.00 H new ATOM 0 HA ASP A 114 130.378 9.347 5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.791 9.539 7.784 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.718 9.404 6.303 1.00 0.00 H new ATOM 1414 N GLY A 115 130.691 6.921 4.757 1.00 0.00 N ATOM 1415 CA GLY A 115 131.024 5.486 4.535 1.00 0.00 C ATOM 1416 C GLY A 115 131.964 5.355 3.335 1.00 0.00 C ATOM 1417 O GLY A 115 132.383 6.336 2.750 1.00 0.00 O ATOM 0 H GLY A 115 130.235 7.388 3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.495 5.070 5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.113 4.914 4.360 1.00 0.00 H new ATOM 1421 N LYS A 116 132.295 4.150 2.961 1.00 0.00 N ATOM 1422 CA LYS A 116 133.208 3.957 1.801 1.00 0.00 C ATOM 1423 C LYS A 116 132.803 2.707 1.019 1.00 0.00 C ATOM 1424 O LYS A 116 132.013 1.908 1.479 1.00 0.00 O ATOM 1425 CB LYS A 116 134.597 3.781 2.416 1.00 0.00 C ATOM 1426 CG LYS A 116 135.056 5.106 3.029 1.00 0.00 C ATOM 1427 CD LYS A 116 136.583 5.187 2.989 1.00 0.00 C ATOM 1428 CE LYS A 116 137.169 4.392 4.158 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.919 5.392 4.966 1.00 0.00 N ATOM 0 H LYS A 116 131.973 3.292 3.408 1.00 0.00 H new ATOM 0 HA LYS A 116 133.177 4.794 1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.572 3.004 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.305 3.456 1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.623 5.942 2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.704 5.184 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.954 4.790 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.904 6.227 3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.383 3.918 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.826 3.597 3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.350 4.922 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.665 5.821 4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.267 6.133 5.294 1.00 0.00 H new ATOM 1443 N ILE A 117 133.331 2.530 -0.161 1.00 0.00 N ATOM 1444 CA ILE A 117 132.962 1.328 -0.962 1.00 0.00 C ATOM 1445 C ILE A 117 134.042 1.018 -2.002 1.00 0.00 C ATOM 1446 O ILE A 117 134.622 1.904 -2.596 1.00 0.00 O ATOM 1447 CB ILE A 117 131.648 1.701 -1.649 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.452 0.824 -2.894 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.688 3.177 -2.052 1.00 0.00 C ATOM 1450 CD1 ILE A 117 131.917 1.578 -4.143 1.00 0.00 C ATOM 0 H ILE A 117 133.998 3.162 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 117 132.864 0.438 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 117 130.817 1.537 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.015 -0.103 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.402 0.550 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.752 3.446 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.822 3.793 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.518 3.344 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 117 131.775 0.949 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.335 2.493 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 117 132.973 1.830 -4.044 1.00 0.00 H new ATOM 1462 N ASP A 118 134.307 -0.240 -2.228 1.00 0.00 N ATOM 1463 CA ASP A 118 135.338 -0.621 -3.233 1.00 0.00 C ATOM 1464 C ASP A 118 134.655 -1.134 -4.503 1.00 0.00 C ATOM 1465 O ASP A 118 133.529 -1.592 -4.469 1.00 0.00 O ATOM 1466 CB ASP A 118 136.150 -1.734 -2.569 1.00 0.00 C ATOM 1467 CG ASP A 118 137.088 -1.130 -1.523 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.626 -0.319 -0.737 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.254 -1.488 -1.525 1.00 0.00 O ATOM 0 H ASP A 118 133.852 -1.022 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 118 135.970 0.218 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.481 -2.455 -2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.726 -2.275 -3.320 1.00 0.00 H new ATOM 1474 N VAL A 119 135.319 -1.060 -5.623 1.00 0.00 N ATOM 1475 CA VAL A 119 134.692 -1.542 -6.888 1.00 0.00 C ATOM 1476 C VAL A 119 135.690 -2.370 -7.697 1.00 0.00 C ATOM 1477 O VAL A 119 136.889 -2.196 -7.588 1.00 0.00 O ATOM 1478 CB VAL A 119 134.310 -0.276 -7.647 1.00 0.00 C ATOM 1479 CG1 VAL A 119 132.958 -0.485 -8.332 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.212 0.895 -6.668 1.00 0.00 C ATOM 0 H VAL A 119 136.264 -0.689 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 119 133.830 -2.183 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 119 135.069 -0.057 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.682 0.419 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.028 -1.320 -9.029 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.199 -0.702 -7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 119 133.939 1.800 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.452 0.679 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.175 1.042 -6.179 1.00 0.00 H new ATOM 1490 N TYR A 120 135.203 -3.271 -8.510 1.00 0.00 N ATOM 1491 CA TYR A 120 136.126 -4.112 -9.326 1.00 0.00 C ATOM 1492 C TYR A 120 135.450 -4.540 -10.633 1.00 0.00 C ATOM 1493 O TYR A 120 134.620 -5.426 -10.651 1.00 0.00 O ATOM 1494 CB TYR A 120 136.421 -5.330 -8.452 1.00 0.00 C ATOM 1495 CG TYR A 120 137.103 -6.394 -9.279 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.255 -6.080 -10.012 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.586 -7.693 -9.315 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.888 -7.066 -10.777 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.218 -8.680 -10.081 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.370 -8.366 -10.812 1.00 0.00 C ATOM 1501 OH TYR A 120 138.994 -9.338 -11.567 1.00 0.00 O ATOM 0 H TYR A 120 134.210 -3.460 -8.643 1.00 0.00 H new ATOM 0 HA TYR A 120 137.033 -3.576 -9.605 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.057 -5.044 -7.614 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.495 -5.721 -8.031 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.654 -5.077 -9.987 1.00 0.00 H new ATOM 0 HD2 TYR A 120 135.698 -7.935 -8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.777 -6.824 -11.341 1.00 0.00 H new ATOM 0 HE2 TYR A 120 136.817 -9.683 -10.108 1.00 0.00 H new ATOM 0 HH TYR A 120 138.506 -10.183 -11.480 1.00 0.00 H new ATOM 1511 N ILE A 121 135.803 -3.920 -11.728 1.00 0.00 N ATOM 1512 CA ILE A 121 135.185 -4.297 -13.033 1.00 0.00 C ATOM 1513 C ILE A 121 136.267 -4.456 -14.104 1.00 0.00 C ATOM 1514 O ILE A 121 137.302 -3.821 -14.054 1.00 0.00 O ATOM 1515 CB ILE A 121 134.251 -3.136 -13.387 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.199 -2.981 -12.289 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.550 -3.420 -14.720 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.496 -1.631 -12.442 1.00 0.00 C ATOM 0 H ILE A 121 136.492 -3.169 -11.775 1.00 0.00 H new ATOM 0 HA ILE A 121 134.651 -5.245 -12.974 1.00 0.00 H new ATOM 0 HB ILE A 121 134.834 -2.219 -13.474 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.472 -3.791 -12.351 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.669 -3.049 -11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.887 -2.591 -14.966 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.296 -3.534 -15.506 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.968 -4.338 -14.637 1.00 0.00 H new ATOM 0 HD11 ILE A 121 131.746 -1.521 -11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.228 -0.828 -12.359 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.012 -1.581 -13.417 1.00 0.00 H new ATOM 1530 N ASP A 122 136.031 -5.295 -15.073 1.00 0.00 N ATOM 1531 CA ASP A 122 137.036 -5.496 -16.153 1.00 0.00 C ATOM 1532 C ASP A 122 136.350 -6.085 -17.386 1.00 0.00 C ATOM 1533 O ASP A 122 136.085 -7.269 -17.456 1.00 0.00 O ATOM 1534 CB ASP A 122 138.049 -6.487 -15.574 1.00 0.00 C ATOM 1535 CG ASP A 122 137.321 -7.506 -14.696 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.720 -8.413 -15.248 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.376 -7.362 -13.485 1.00 0.00 O ATOM 0 H ASP A 122 135.182 -5.852 -15.164 1.00 0.00 H new ATOM 0 HA ASP A 122 137.514 -4.566 -16.461 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.577 -6.997 -16.380 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.799 -5.956 -14.988 1.00 0.00 H new ATOM 1542 N GLU A 123 136.051 -5.265 -18.355 1.00 0.00 N ATOM 1543 CA GLU A 123 135.370 -5.781 -19.577 1.00 0.00 C ATOM 1544 C GLU A 123 135.269 -4.682 -20.639 1.00 0.00 C ATOM 1545 O GLU A 123 135.535 -3.526 -20.379 1.00 0.00 O ATOM 1546 CB GLU A 123 133.977 -6.194 -19.103 1.00 0.00 C ATOM 1547 CG GLU A 123 133.345 -5.047 -18.312 1.00 0.00 C ATOM 1548 CD GLU A 123 131.897 -4.851 -18.764 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.192 -5.841 -18.870 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.517 -3.715 -18.995 1.00 0.00 O ATOM 0 H GLU A 123 136.247 -4.264 -18.355 1.00 0.00 H new ATOM 0 HA GLU A 123 135.913 -6.609 -20.032 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.351 -6.448 -19.958 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.043 -7.086 -18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.377 -5.266 -17.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.912 -4.129 -18.466 1.00 0.00 H new ATOM 1557 N LYS A 124 134.886 -5.039 -21.835 1.00 0.00 N ATOM 1558 CA LYS A 124 134.767 -4.019 -22.918 1.00 0.00 C ATOM 1559 C LYS A 124 133.420 -3.299 -22.825 1.00 0.00 C ATOM 1560 O LYS A 124 132.437 -3.720 -23.403 1.00 0.00 O ATOM 1561 CB LYS A 124 134.861 -4.813 -24.221 1.00 0.00 C ATOM 1562 CG LYS A 124 136.314 -4.837 -24.701 1.00 0.00 C ATOM 1563 CD LYS A 124 136.346 -4.990 -26.222 1.00 0.00 C ATOM 1564 CE LYS A 124 137.191 -3.868 -26.831 1.00 0.00 C ATOM 1565 NZ LYS A 124 137.623 -4.391 -28.157 1.00 0.00 N ATOM 0 H LYS A 124 134.650 -5.993 -22.110 1.00 0.00 H new ATOM 0 HA LYS A 124 135.540 -3.253 -22.849 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.501 -5.830 -24.066 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.223 -4.362 -24.981 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.821 -3.918 -24.407 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.850 -5.661 -24.231 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.762 -5.961 -26.492 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.333 -4.955 -26.623 1.00 0.00 H new ATOM 0 HE2 LYS A 124 136.612 -2.951 -26.938 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.048 -3.632 -26.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 138.208 -3.678 -28.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 138.177 -5.261 -28.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 136.786 -4.600 -28.737 1.00 0.00 H new ATOM 1579 N VAL A 125 133.365 -2.213 -22.102 1.00 0.00 N ATOM 1580 CA VAL A 125 132.082 -1.465 -21.972 1.00 0.00 C ATOM 1581 C VAL A 125 131.820 -0.643 -23.237 1.00 0.00 C ATOM 1582 O VAL A 125 132.699 0.020 -23.751 1.00 0.00 O ATOM 1583 CB VAL A 125 132.275 -0.551 -20.761 1.00 0.00 C ATOM 1584 CG1 VAL A 125 133.011 0.720 -21.188 1.00 0.00 C ATOM 1585 CG2 VAL A 125 130.908 -0.181 -20.184 1.00 0.00 C ATOM 0 H VAL A 125 134.154 -1.811 -21.595 1.00 0.00 H new ATOM 0 HA VAL A 125 131.227 -2.128 -21.845 1.00 0.00 H new ATOM 0 HB VAL A 125 132.863 -1.070 -20.004 1.00 0.00 H new ATOM 0 HG11 VAL A 125 133.147 1.369 -20.323 1.00 0.00 H new ATOM 0 HG12 VAL A 125 133.985 0.455 -21.600 1.00 0.00 H new ATOM 0 HG13 VAL A 125 132.426 1.242 -21.945 1.00 0.00 H new ATOM 0 HG21 VAL A 125 131.042 0.471 -19.320 1.00 0.00 H new ATOM 0 HG22 VAL A 125 130.321 0.337 -20.942 1.00 0.00 H new ATOM 0 HG23 VAL A 125 130.385 -1.087 -19.877 1.00 0.00 H new ATOM 1595 N ASN A 126 130.617 -0.682 -23.742 1.00 0.00 N ATOM 1596 CA ASN A 126 130.301 0.097 -24.974 1.00 0.00 C ATOM 1597 C ASN A 126 131.352 -0.171 -26.055 1.00 0.00 C ATOM 1598 O ASN A 126 131.579 0.642 -26.929 1.00 0.00 O ATOM 1599 CB ASN A 126 130.345 1.562 -24.538 1.00 0.00 C ATOM 1600 CG ASN A 126 129.457 2.396 -25.463 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.545 3.060 -25.013 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.689 2.390 -26.748 1.00 0.00 N ATOM 0 H ASN A 126 129.840 -1.219 -23.356 1.00 0.00 H new ATOM 0 HA ASN A 126 129.334 -0.175 -25.397 1.00 0.00 H new ATOM 0 HB2 ASN A 126 130.004 1.656 -23.507 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.370 1.931 -24.570 1.00 0.00 H new ATOM 0 HD21 ASN A 126 129.104 2.943 -27.374 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.455 1.832 -27.125 1.00 0.00 H new ATOM 1609 N GLY A 127 131.994 -1.306 -26.003 1.00 0.00 N ATOM 1610 CA GLY A 127 133.029 -1.622 -27.027 1.00 0.00 C ATOM 1611 C GLY A 127 134.354 -0.964 -26.638 1.00 0.00 C ATOM 1612 O GLY A 127 135.144 -0.594 -27.484 1.00 0.00 O ATOM 0 H GLY A 127 131.847 -2.027 -25.297 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.157 -2.701 -27.108 1.00 0.00 H new ATOM 0 HA3 GLY A 127 132.708 -1.265 -28.006 1.00 0.00 H new ATOM 1616 N LYS A 128 134.606 -0.816 -25.365 1.00 0.00 N ATOM 1617 CA LYS A 128 135.884 -0.182 -24.930 1.00 0.00 C ATOM 1618 C LYS A 128 136.384 -0.841 -23.639 1.00 0.00 C ATOM 1619 O LYS A 128 135.603 -1.134 -22.755 1.00 0.00 O ATOM 1620 CB LYS A 128 135.535 1.287 -24.683 1.00 0.00 C ATOM 1621 CG LYS A 128 136.030 2.134 -25.857 1.00 0.00 C ATOM 1622 CD LYS A 128 136.373 3.541 -25.363 1.00 0.00 C ATOM 1623 CE LYS A 128 135.190 4.476 -25.622 1.00 0.00 C ATOM 1624 NZ LYS A 128 135.225 4.743 -27.087 1.00 0.00 N ATOM 0 H LYS A 128 133.984 -1.106 -24.610 1.00 0.00 H new ATOM 0 HA LYS A 128 136.675 -0.292 -25.672 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.457 1.401 -24.567 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.993 1.630 -23.755 1.00 0.00 H new ATOM 0 HG2 LYS A 128 136.908 1.671 -26.308 1.00 0.00 H new ATOM 0 HG3 LYS A 128 135.264 2.185 -26.631 1.00 0.00 H new ATOM 0 HD2 LYS A 128 136.605 3.517 -24.298 1.00 0.00 H new ATOM 0 HD3 LYS A 128 137.261 3.911 -25.875 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.248 4.013 -25.327 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.284 5.399 -25.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 135.152 5.767 -27.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 136.120 4.390 -27.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 134.428 4.259 -27.547 1.00 0.00 H new ATOM 1638 N PRO A 129 137.672 -1.058 -23.571 1.00 0.00 N ATOM 1639 CA PRO A 129 138.271 -1.695 -22.371 1.00 0.00 C ATOM 1640 C PRO A 129 138.052 -0.819 -21.135 1.00 0.00 C ATOM 1641 O PRO A 129 138.494 0.311 -21.077 1.00 0.00 O ATOM 1642 CB PRO A 129 139.761 -1.798 -22.703 1.00 0.00 C ATOM 1643 CG PRO A 129 139.986 -0.867 -23.853 1.00 0.00 C ATOM 1644 CD PRO A 129 138.678 -0.734 -24.585 1.00 0.00 C ATOM 0 HA PRO A 129 137.827 -2.665 -22.145 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.373 -1.517 -21.846 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.033 -2.820 -22.968 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.328 0.105 -23.499 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.759 -1.255 -24.516 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.540 0.274 -24.977 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.624 -1.416 -25.434 1.00 0.00 H new ATOM 1652 N PHE A 130 137.375 -1.334 -20.145 1.00 0.00 N ATOM 1653 CA PHE A 130 137.133 -0.530 -18.914 1.00 0.00 C ATOM 1654 C PHE A 130 137.784 -1.204 -17.704 1.00 0.00 C ATOM 1655 O PHE A 130 137.386 -2.274 -17.287 1.00 0.00 O ATOM 1656 CB PHE A 130 135.614 -0.493 -18.750 1.00 0.00 C ATOM 1657 CG PHE A 130 135.271 0.127 -17.417 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.093 1.125 -16.878 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.134 -0.296 -16.719 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.777 1.698 -15.641 1.00 0.00 C ATOM 1661 CE2 PHE A 130 133.819 0.278 -15.482 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.641 1.276 -14.943 1.00 0.00 C ATOM 0 H PHE A 130 136.980 -2.274 -20.135 1.00 0.00 H new ATOM 0 HA PHE A 130 137.558 0.471 -18.989 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.163 0.083 -19.558 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.205 -1.502 -18.811 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.970 1.452 -17.417 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.500 -1.065 -17.135 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.411 2.467 -15.225 1.00 0.00 H new ATOM 0 HE2 PHE A 130 132.942 -0.049 -14.943 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.398 1.719 -13.989 1.00 0.00 H new ATOM 1672 N LYS A 131 138.782 -0.584 -17.137 1.00 0.00 N ATOM 1673 CA LYS A 131 139.459 -1.183 -15.952 1.00 0.00 C ATOM 1674 C LYS A 131 139.034 -0.450 -14.678 1.00 0.00 C ATOM 1675 O LYS A 131 139.377 0.696 -14.466 1.00 0.00 O ATOM 1676 CB LYS A 131 140.953 -0.988 -16.211 1.00 0.00 C ATOM 1677 CG LYS A 131 141.753 -1.969 -15.352 1.00 0.00 C ATOM 1678 CD LYS A 131 142.782 -2.689 -16.227 1.00 0.00 C ATOM 1679 CE LYS A 131 143.586 -3.667 -15.370 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.890 -3.812 -16.074 1.00 0.00 N ATOM 0 H LYS A 131 139.159 0.313 -17.444 1.00 0.00 H new ATOM 0 HA LYS A 131 139.203 -2.234 -15.815 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.174 -1.149 -17.266 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.243 0.036 -15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.255 -1.436 -14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.083 -2.693 -14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.279 -3.224 -17.033 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.449 -1.964 -16.693 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.724 -3.285 -14.359 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.076 -4.626 -15.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 145.499 -4.469 -15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.728 -4.184 -17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.356 -2.884 -16.137 1.00 0.00 H new ATOM 1694 N TYR A 132 138.288 -1.100 -13.829 1.00 0.00 N ATOM 1695 CA TYR A 132 137.843 -0.436 -12.570 1.00 0.00 C ATOM 1696 C TYR A 132 138.284 -1.265 -11.362 1.00 0.00 C ATOM 1697 O TYR A 132 137.829 -2.373 -11.162 1.00 0.00 O ATOM 1698 CB TYR A 132 136.319 -0.399 -12.666 1.00 0.00 C ATOM 1699 CG TYR A 132 135.788 0.824 -11.956 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.293 2.090 -12.272 1.00 0.00 C ATOM 1701 CD2 TYR A 132 134.784 0.691 -10.989 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.794 3.226 -11.620 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.285 1.825 -10.338 1.00 0.00 C ATOM 1704 CZ TYR A 132 134.789 3.092 -10.653 1.00 0.00 C ATOM 1705 OH TYR A 132 134.294 4.211 -10.014 1.00 0.00 O ATOM 0 H TYR A 132 137.967 -2.060 -13.951 1.00 0.00 H new ATOM 0 HA TYR A 132 138.268 0.560 -12.448 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.012 -0.385 -13.712 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.896 -1.300 -12.222 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.067 2.192 -13.018 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.395 -0.287 -10.746 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.184 4.204 -11.863 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.511 1.722 -9.592 1.00 0.00 H new ATOM 0 HH TYR A 132 134.839 4.404 -9.223 1.00 0.00 H new ATOM 1715 N ASP A 133 139.167 -0.741 -10.559 1.00 0.00 N ATOM 1716 CA ASP A 133 139.636 -1.506 -9.367 1.00 0.00 C ATOM 1717 C ASP A 133 140.266 -0.557 -8.346 1.00 0.00 C ATOM 1718 O ASP A 133 141.460 -0.333 -8.347 1.00 0.00 O ATOM 1719 CB ASP A 133 140.681 -2.481 -9.910 1.00 0.00 C ATOM 1720 CG ASP A 133 141.094 -3.456 -8.805 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.604 -2.996 -7.797 1.00 0.00 O ATOM 1722 OD2 ASP A 133 140.893 -4.645 -8.987 1.00 0.00 O ATOM 0 H ASP A 133 139.585 0.182 -10.675 1.00 0.00 H new ATOM 0 HA ASP A 133 138.821 -2.023 -8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.275 -3.029 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.552 -1.933 -10.270 1.00 0.00 H new ATOM 1727 N HIS A 134 139.472 0.004 -7.477 1.00 0.00 N ATOM 1728 CA HIS A 134 140.030 0.942 -6.460 1.00 0.00 C ATOM 1729 C HIS A 134 139.133 0.979 -5.220 1.00 0.00 C ATOM 1730 O HIS A 134 138.190 0.223 -5.099 1.00 0.00 O ATOM 1731 CB HIS A 134 140.048 2.305 -7.151 1.00 0.00 C ATOM 1732 CG HIS A 134 141.128 3.160 -6.549 1.00 0.00 C ATOM 1733 ND1 HIS A 134 140.851 4.361 -5.914 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.489 3.003 -6.475 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.019 4.874 -5.490 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.051 4.087 -5.806 1.00 0.00 N ATOM 0 H HIS A 134 138.464 -0.145 -7.426 1.00 0.00 H new ATOM 0 HA HIS A 134 141.022 0.642 -6.121 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.222 2.180 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.080 2.793 -7.041 1.00 0.00 H new ATOM 0 HD1 HIS A 134 139.929 4.779 -5.791 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.041 2.165 -6.875 1.00 0.00 H new ATOM 0 HE1 HIS A 134 142.112 5.809 -4.958 1.00 0.00 H new ATOM 1744 N HIS A 135 139.419 1.862 -4.301 1.00 0.00 N ATOM 1745 CA HIS A 135 138.581 1.960 -3.071 1.00 0.00 C ATOM 1746 C HIS A 135 137.931 3.344 -2.998 1.00 0.00 C ATOM 1747 O HIS A 135 138.450 4.252 -2.378 1.00 0.00 O ATOM 1748 CB HIS A 135 139.560 1.764 -1.911 1.00 0.00 C ATOM 1749 CG HIS A 135 138.799 1.679 -0.617 1.00 0.00 C ATOM 1750 ND1 HIS A 135 138.919 0.597 0.241 1.00 0.00 N ATOM 1751 CD2 HIS A 135 137.906 2.534 -0.019 1.00 0.00 C ATOM 1752 CE1 HIS A 135 138.119 0.827 1.299 1.00 0.00 C ATOM 1753 NE2 HIS A 135 137.479 1.994 1.190 1.00 0.00 N ATOM 0 H HIS A 135 140.197 2.520 -4.349 1.00 0.00 H new ATOM 0 HA HIS A 135 137.777 1.225 -3.051 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.142 0.855 -2.063 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.267 2.593 -1.875 1.00 0.00 H new ATOM 0 HD1 HIS A 135 139.507 -0.224 0.097 1.00 0.00 H new ATOM 0 HD2 HIS A 135 137.584 3.481 -0.425 1.00 0.00 H new ATOM 0 HE1 HIS A 135 138.008 0.151 2.134 1.00 0.00 H new ATOM 1761 N TYR A 136 136.804 3.514 -3.631 1.00 0.00 N ATOM 1762 CA TYR A 136 136.123 4.842 -3.604 1.00 0.00 C ATOM 1763 C TYR A 136 135.241 4.963 -2.359 1.00 0.00 C ATOM 1764 O TYR A 136 135.171 4.065 -1.545 1.00 0.00 O ATOM 1765 CB TYR A 136 135.272 4.878 -4.873 1.00 0.00 C ATOM 1766 CG TYR A 136 136.174 4.853 -6.084 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.132 5.857 -6.263 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.052 3.826 -7.025 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.968 5.835 -7.385 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.888 3.803 -8.148 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.846 4.807 -8.328 1.00 0.00 C ATOM 1772 OH TYR A 136 138.669 4.784 -9.436 1.00 0.00 O ATOM 0 H TYR A 136 136.323 2.791 -4.167 1.00 0.00 H new ATOM 0 HA TYR A 136 136.833 5.668 -3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.594 4.025 -4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.655 5.776 -4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.226 6.649 -5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.313 3.051 -6.886 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.707 6.610 -7.524 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.793 3.010 -8.875 1.00 0.00 H new ATOM 0 HH TYR A 136 138.453 4.003 -9.988 1.00 0.00 H new ATOM 1782 N ASN A 137 134.563 6.070 -2.207 1.00 0.00 N ATOM 1783 CA ASN A 137 133.687 6.246 -1.014 1.00 0.00 C ATOM 1784 C ASN A 137 132.515 7.171 -1.347 1.00 0.00 C ATOM 1785 O ASN A 137 132.497 7.820 -2.375 1.00 0.00 O ATOM 1786 CB ASN A 137 134.584 6.876 0.051 1.00 0.00 C ATOM 1787 CG ASN A 137 135.425 7.986 -0.585 1.00 0.00 C ATOM 1788 OD1 ASN A 137 135.080 8.504 -1.629 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.523 8.373 0.004 1.00 0.00 N ATOM 0 H ASN A 137 134.578 6.857 -2.856 1.00 0.00 H new ATOM 0 HA ASN A 137 133.258 5.302 -0.677 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.977 7.283 0.860 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.233 6.119 0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.092 9.110 -0.412 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.812 7.938 0.880 1.00 0.00 H new ATOM 1796 N ILE A 138 131.533 7.235 -0.489 1.00 0.00 N ATOM 1797 CA ILE A 138 130.363 8.118 -0.764 1.00 0.00 C ATOM 1798 C ILE A 138 129.646 8.478 0.538 1.00 0.00 C ATOM 1799 O ILE A 138 130.006 8.020 1.606 1.00 0.00 O ATOM 1800 CB ILE A 138 129.449 7.289 -1.665 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.614 5.806 -1.331 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.824 7.526 -3.128 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.478 5.009 -1.973 1.00 0.00 C ATOM 0 H ILE A 138 131.490 6.716 0.388 1.00 0.00 H new ATOM 0 HA ILE A 138 130.658 9.058 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 138 128.413 7.586 -1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.576 5.445 -1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.608 5.663 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.172 6.935 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.707 8.583 -3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.860 7.229 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.595 3.952 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.522 5.364 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.506 5.143 -3.054 1.00 0.00 H new ATOM 1815 N THR A 139 128.631 9.295 0.459 1.00 0.00 N ATOM 1816 CA THR A 139 127.888 9.687 1.690 1.00 0.00 C ATOM 1817 C THR A 139 126.716 8.732 1.926 1.00 0.00 C ATOM 1818 O THR A 139 125.840 8.591 1.095 1.00 0.00 O ATOM 1819 CB THR A 139 127.380 11.103 1.415 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.479 12.002 1.401 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.395 11.512 2.512 1.00 0.00 C ATOM 0 H THR A 139 128.284 9.708 -0.406 1.00 0.00 H new ATOM 0 HA THR A 139 128.515 9.646 2.581 1.00 0.00 H new ATOM 0 HB THR A 139 126.876 11.131 0.449 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.316 11.494 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.032 12.521 2.317 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.553 10.819 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 139 126.897 11.487 3.479 1.00 0.00 H new ATOM 1829 N TYR A 140 126.692 8.076 3.053 1.00 0.00 N ATOM 1830 CA TYR A 140 125.574 7.132 3.343 1.00 0.00 C ATOM 1831 C TYR A 140 124.428 7.869 4.041 1.00 0.00 C ATOM 1832 O TYR A 140 124.467 8.111 5.230 1.00 0.00 O ATOM 1833 CB TYR A 140 126.176 6.077 4.272 1.00 0.00 C ATOM 1834 CG TYR A 140 126.739 4.943 3.450 1.00 0.00 C ATOM 1835 CD1 TYR A 140 128.025 5.043 2.905 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.974 3.791 3.234 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.545 3.989 2.144 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.495 2.737 2.473 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.781 2.836 1.928 1.00 0.00 C ATOM 1840 OH TYR A 140 128.293 1.798 1.178 1.00 0.00 O ATOM 0 H TYR A 140 127.397 8.152 3.786 1.00 0.00 H new ATOM 0 HA TYR A 140 125.162 6.689 2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.961 6.521 4.884 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.414 5.702 4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.615 5.932 3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.982 3.715 3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.537 4.066 1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.905 1.848 2.307 1.00 0.00 H new ATOM 0 HH TYR A 140 127.558 1.308 0.752 1.00 0.00 H new ATOM 1850 N LYS A 141 123.408 8.227 3.310 1.00 0.00 N ATOM 1851 CA LYS A 141 122.263 8.949 3.934 1.00 0.00 C ATOM 1852 C LYS A 141 121.307 7.954 4.596 1.00 0.00 C ATOM 1853 O LYS A 141 121.235 6.801 4.218 1.00 0.00 O ATOM 1854 CB LYS A 141 121.567 9.672 2.780 1.00 0.00 C ATOM 1855 CG LYS A 141 121.424 11.159 3.115 1.00 0.00 C ATOM 1856 CD LYS A 141 119.940 11.514 3.234 1.00 0.00 C ATOM 1857 CE LYS A 141 119.798 12.911 3.845 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.342 13.064 4.120 1.00 0.00 N ATOM 0 H LYS A 141 123.318 8.051 2.309 1.00 0.00 H new ATOM 0 HA LYS A 141 122.589 9.642 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.142 9.550 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.585 9.233 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.939 11.384 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.893 11.764 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.468 11.485 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.428 10.780 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.384 13.004 4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.153 13.680 3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.200 13.803 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 117.850 13.333 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.958 12.163 4.470 1.00 0.00 H new ATOM 1872 N PHE A 142 120.569 8.393 5.576 1.00 0.00 N ATOM 1873 CA PHE A 142 119.614 7.475 6.260 1.00 0.00 C ATOM 1874 C PHE A 142 118.396 8.262 6.753 1.00 0.00 C ATOM 1875 O PHE A 142 118.494 9.423 7.101 1.00 0.00 O ATOM 1876 CB PHE A 142 120.394 6.890 7.438 1.00 0.00 C ATOM 1877 CG PHE A 142 121.158 5.671 6.976 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.466 4.542 6.521 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.557 5.671 7.003 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.175 3.413 6.092 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.265 4.541 6.574 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.574 3.412 6.118 1.00 0.00 C ATOM 0 H PHE A 142 120.585 9.348 5.934 1.00 0.00 H new ATOM 0 HA PHE A 142 119.242 6.694 5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.082 7.634 7.839 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.711 6.621 8.244 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.386 4.542 6.501 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.091 6.542 7.354 1.00 0.00 H new ATOM 0 HE1 PHE A 142 120.641 2.542 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.345 4.541 6.595 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.120 2.541 5.787 1.00 0.00 H new ATOM 1892 N ASN A 143 117.250 7.642 6.779 1.00 0.00 N ATOM 1893 CA ASN A 143 116.025 8.356 7.241 1.00 0.00 C ATOM 1894 C ASN A 143 115.173 7.437 8.120 1.00 0.00 C ATOM 1895 O ASN A 143 114.412 6.620 7.632 1.00 0.00 O ATOM 1896 CB ASN A 143 115.275 8.722 5.960 1.00 0.00 C ATOM 1897 CG ASN A 143 116.231 9.421 4.991 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.704 10.507 5.265 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.539 8.842 3.862 1.00 0.00 N ATOM 0 H ASN A 143 117.107 6.671 6.500 1.00 0.00 H new ATOM 0 HA ASN A 143 116.261 9.235 7.841 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.864 7.825 5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.434 9.375 6.192 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.176 9.301 3.211 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.143 7.931 3.631 1.00 0.00 H new ATOM 1906 N GLY A 144 115.295 7.565 9.414 1.00 0.00 N ATOM 1907 CA GLY A 144 114.495 6.705 10.329 1.00 0.00 C ATOM 1908 C GLY A 144 114.212 7.463 11.627 1.00 0.00 C ATOM 1909 O GLY A 144 114.092 8.672 11.625 1.00 0.00 O ATOM 0 H GLY A 144 115.916 8.230 9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.558 6.420 9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 144 115.036 5.784 10.544 1.00 0.00 H new ATOM 1913 N PRO A 145 114.114 6.722 12.699 1.00 0.00 N ATOM 1914 CA PRO A 145 113.841 7.333 14.024 1.00 0.00 C ATOM 1915 C PRO A 145 115.022 8.200 14.467 1.00 0.00 C ATOM 1916 O PRO A 145 115.990 8.363 13.751 1.00 0.00 O ATOM 1917 CB PRO A 145 113.669 6.134 14.957 1.00 0.00 C ATOM 1918 CG PRO A 145 114.309 4.979 14.251 1.00 0.00 C ATOM 1919 CD PRO A 145 114.246 5.265 12.775 1.00 0.00 C ATOM 0 HA PRO A 145 112.968 7.985 14.017 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.144 6.316 15.921 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.615 5.938 15.153 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.343 4.856 14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.789 4.050 14.485 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.144 4.919 12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.399 4.763 12.307 1.00 0.00 H new ATOM 1927 N THR A 146 114.948 8.756 15.645 1.00 0.00 N ATOM 1928 CA THR A 146 116.064 9.612 16.140 1.00 0.00 C ATOM 1929 C THR A 146 116.154 9.522 17.665 1.00 0.00 C ATOM 1930 O THR A 146 117.161 9.125 18.216 1.00 0.00 O ATOM 1931 CB THR A 146 115.697 11.033 15.707 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.347 11.058 15.266 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.617 11.475 14.568 1.00 0.00 C ATOM 0 H THR A 146 114.162 8.655 16.287 1.00 0.00 H new ATOM 0 HA THR A 146 117.031 9.304 15.743 1.00 0.00 H new ATOM 0 HB THR A 146 115.816 11.713 16.551 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.110 11.968 14.990 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.355 12.487 14.260 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.652 11.456 14.908 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.501 10.797 13.722 1.00 0.00 H new ATOM 1941 N ASP A 147 115.103 9.886 18.351 1.00 0.00 N ATOM 1942 CA ASP A 147 115.123 9.817 19.839 1.00 0.00 C ATOM 1943 C ASP A 147 114.702 8.420 20.305 1.00 0.00 C ATOM 1944 O ASP A 147 114.947 7.435 19.637 1.00 0.00 O ATOM 1945 CB ASP A 147 114.109 10.868 20.293 1.00 0.00 C ATOM 1946 CG ASP A 147 114.551 11.459 21.633 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.481 12.249 21.632 1.00 0.00 O ATOM 1948 OD2 ASP A 147 113.951 11.112 22.638 1.00 0.00 O ATOM 0 H ASP A 147 114.232 10.228 17.944 1.00 0.00 H new ATOM 0 HA ASP A 147 116.114 10.003 20.253 1.00 0.00 H new ATOM 0 HB2 ASP A 147 114.027 11.657 19.545 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.121 10.417 20.390 1.00 0.00 H new ATOM 1953 N VAL A 148 114.072 8.325 21.444 1.00 0.00 N ATOM 1954 CA VAL A 148 113.637 6.990 21.946 1.00 0.00 C ATOM 1955 C VAL A 148 114.841 6.052 22.061 1.00 0.00 C ATOM 1956 O VAL A 148 114.919 5.041 21.392 1.00 0.00 O ATOM 1957 CB VAL A 148 112.657 6.478 20.896 1.00 0.00 C ATOM 1958 CG1 VAL A 148 111.895 5.273 21.448 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.666 7.589 20.538 1.00 0.00 C ATOM 0 H VAL A 148 113.840 9.113 22.048 1.00 0.00 H new ATOM 0 HA VAL A 148 113.183 7.046 22.936 1.00 0.00 H new ATOM 0 HB VAL A 148 113.207 6.179 20.004 1.00 0.00 H new ATOM 0 HG11 VAL A 148 111.195 4.909 20.696 1.00 0.00 H new ATOM 0 HG12 VAL A 148 112.600 4.481 21.701 1.00 0.00 H new ATOM 0 HG13 VAL A 148 111.345 5.568 22.342 1.00 0.00 H new ATOM 0 HG21 VAL A 148 110.965 7.223 19.787 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.118 7.889 21.431 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.209 8.447 20.140 1.00 0.00 H new ATOM 1969 N ALA A 149 115.781 6.381 22.902 1.00 0.00 N ATOM 1970 CA ALA A 149 116.981 5.510 23.059 1.00 0.00 C ATOM 1971 C ALA A 149 116.664 4.334 23.985 1.00 0.00 C ATOM 1972 O ALA A 149 117.243 4.187 25.042 1.00 0.00 O ATOM 1973 CB ALA A 149 118.046 6.412 23.685 1.00 0.00 C ATOM 0 H ALA A 149 115.771 7.216 23.488 1.00 0.00 H new ATOM 0 HA ALA A 149 117.311 5.087 22.110 1.00 0.00 H new ATOM 0 HB1 ALA A 149 118.964 5.843 23.833 1.00 0.00 H new ATOM 0 HB2 ALA A 149 118.245 7.254 23.022 1.00 0.00 H new ATOM 0 HB3 ALA A 149 117.690 6.783 24.646 1.00 0.00 H new ATOM 1979 N GLY A 150 115.744 3.492 23.595 1.00 0.00 N ATOM 1980 CA GLY A 150 115.388 2.325 24.450 1.00 0.00 C ATOM 1981 C GLY A 150 114.862 2.820 25.799 1.00 0.00 C ATOM 0 H GLY A 150 115.224 3.563 22.720 1.00 0.00 H new ATOM 0 HA2 GLY A 150 114.632 1.715 23.955 1.00 0.00 H new ATOM 0 HA3 GLY A 150 116.262 1.690 24.599 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.802 4.606 -10.783 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.569 7.423 -10.286 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.651 4.729 -14.059 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.130 1.992 -11.259 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.012 4.579 -7.492 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.830 5.764 -11.871 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.535 6.944 -11.509 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.148 7.479 -12.611 1.00 0.00 C HETATM 1994 C3A ZNH A 151 133.889 6.722 -13.658 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.095 5.670 -13.267 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.383 6.967 -15.060 1.00 0.00 C HETATM 1997 CAA ZNH A 151 134.987 8.731 -12.625 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.112 9.927 -13.004 1.00 0.00 C HETATM 1999 CGA ZNH A 151 134.257 11.006 -11.961 1.00 0.00 C HETATM 2000 O1A ZNH A 151 135.344 11.254 -11.495 1.00 0.00 O HETATM 2001 O2A ZNH A 151 133.178 11.691 -11.550 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.473 3.561 -12.366 1.00 0.00 N HETATM 2003 C1B ZNH A 151 131.885 3.714 -13.675 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.398 2.701 -14.466 1.00 0.00 C HETATM 2005 C3B ZNH A 151 130.674 1.888 -13.712 1.00 0.00 C HETATM 2006 C4B ZNH A 151 130.696 2.421 -12.341 1.00 0.00 C HETATM 2007 CMB ZNH A 151 131.641 2.545 -15.944 1.00 0.00 C HETATM 2008 CAB ZNH A 151 129.969 0.677 -14.205 1.00 0.00 C HETATM 2009 CBB ZNH A 151 129.846 -0.399 -13.439 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.785 3.508 -9.591 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.114 2.363 -10.029 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.497 1.794 -8.939 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.728 2.537 -7.843 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.526 3.606 -8.200 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.682 0.528 -8.976 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.216 2.257 -6.490 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.909 2.260 -6.259 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.194 5.719 -9.286 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.774 5.550 -7.978 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.287 6.611 -7.152 1.00 0.00 C HETATM 2021 C3D ZNH A 151 132.996 7.406 -7.913 1.00 0.00 C HETATM 2022 C4D ZNH A 151 132.954 6.869 -9.250 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.050 6.776 -5.672 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.724 8.650 -7.473 1.00 0.00 C HETATM 2025 CBD ZNH A 151 134.991 8.258 -6.714 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.327 9.330 -5.708 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.427 9.048 -4.536 1.00 0.00 O HETATM 2028 O2D ZNH A 151 135.514 10.595 -6.112 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.981 6.872 -5.483 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.435 5.904 -5.143 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.563 7.671 -5.319 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 127.840 0.657 -9.656 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.305 -0.296 -9.323 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.310 0.305 -7.976 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.256 3.419 -16.470 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 132.711 2.452 -16.129 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.132 1.651 -16.304 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.021 7.934 -15.410 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.473 6.964 -15.068 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.013 6.181 -15.719 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 134.844 7.303 -6.209 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.819 8.126 -7.411 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.532 2.053 -5.257 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.213 2.470 -7.071 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.326 -1.280 -13.816 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.265 -0.403 -12.433 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.404 10.310 -13.982 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.069 9.619 -13.081 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.980 9.260 -8.339 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.079 9.256 -6.837 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.436 8.892 -11.645 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.805 8.625 -13.337 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.779 4.600 -6.427 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.522 1.104 -11.433 1.00 0.00 H new HETATM 0 HHB ZNH A 151 132.930 4.781 -15.111 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.140 8.335 -10.112 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.912 2.047 -5.678 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.547 0.672 -15.210 1.00 0.00 H new HETATM 0 H2D ZNH A 151 135.721 11.159 -5.337 1.00 0.00 H new HETATM 0 H2A ZNH A 151 133.446 12.348 -10.874 1.00 0.00 H new