USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 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 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 84 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0.0263 USER MOD Set 2.3: A 121 HIS : no HD1:sc= -3.55! C(o=-3.5!,f=-4.8!) USER MOD Set 3.1: A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 64 TYR OH : rot 150:sc= -0.913 USER MOD Set 4.1: A 40 HIS : no HD1:sc= -4.54! K(o=-5.4!,f=-1.1) USER MOD Set 4.2: A 57 THR OG1 : rot -77:sc= -0.873 USER MOD Set 5.1: A 54 LYS NZ :NH3+ -161:sc= -1.19 (180deg=-1.32) USER MOD Set 5.2: A 81 TYR OH : rot -130:sc= -3.35! USER MOD Set 6.1: A 11 SER OG : rot -30:sc= -1.21! USER MOD Set 6.2: A 112 SER OG : rot -103:sc= 0.247! USER MOD Single : A 1 GLY N :NH3+ -174:sc= -0.0917 (180deg=-0.187) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 30:sc= -0.513 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.018) USER MOD Single : A 32 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.284) USER MOD Single : A 36 GLN : amide:sc=-0.00755 X(o=-0.0075,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.0241 USER MOD Single : A 52 THR OG1 : rot 95:sc= -0.684 USER MOD Single : A 66 TYR OH : rot -32:sc= 0.585 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -8.93! C(o=-8.9!,f=-5.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -1:sc= 0.514 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.16 K(o=-5.2,f=-0.8) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.206 USER MOD Single : A 82 SER OG : rot 180:sc= -0.325 USER MOD Single : A 83 TYR OH : rot 180:sc= -0.163 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 107 SER OG : rot 140:sc= -0.29 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 40:sc= -3.99! USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= -8.5! C(o=-8.5!,f=-9.2!) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.334 USER MOD Single : A 122 THR OG1 : rot 66:sc= -3.96! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.0425 K(o=-0.043,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= 0.0055 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 81:sc= 0.059 USER MOD Single : A 142 ASN : amide:sc= -0.0256 K(o=-0.026,f=-1.7!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 88:sc= 0.305 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 152:sc= -0.13 (180deg=-1.12) USER MOD Single : A 154 HIS : no HD1:sc= -5.65! C(o=-5.7!,f=-2.3!) USER MOD Single : A 158 TYR OH : rot -104:sc= -4.5! USER MOD Single : A 159 ASN : amide:sc= -4.09! C(o=-4.1!,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.570 42.342 0.328 1.00 0.00 N ATOM 2 CA GLY A 1 -7.011 42.609 0.056 1.00 0.00 C ATOM 3 C GLY A 1 -7.256 42.583 -1.453 1.00 0.00 C ATOM 4 O GLY A 1 -8.381 42.517 -1.908 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.420 42.258 1.354 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.287 41.456 -0.137 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.996 43.126 -0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.630 41.860 0.549 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.296 43.578 0.465 1.00 0.00 H new ATOM 10 N VAL A 2 -6.212 42.635 -2.236 1.00 0.00 N ATOM 11 CA VAL A 2 -6.388 42.613 -3.716 1.00 0.00 C ATOM 12 C VAL A 2 -5.886 41.286 -4.289 1.00 0.00 C ATOM 13 O VAL A 2 -4.810 40.826 -3.963 1.00 0.00 O ATOM 14 CB VAL A 2 -5.540 43.774 -4.234 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.536 43.759 -5.765 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.129 45.097 -3.740 1.00 0.00 C ATOM 0 H VAL A 2 -5.246 42.692 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.434 42.710 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.519 43.670 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.931 44.587 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.117 42.817 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.557 43.863 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.524 45.925 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.150 45.201 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.133 45.109 -2.650 1.00 0.00 H new ATOM 26 N PHE A 3 -6.656 40.668 -5.142 1.00 0.00 N ATOM 27 CA PHE A 3 -6.224 39.374 -5.735 1.00 0.00 C ATOM 28 C PHE A 3 -5.534 39.619 -7.079 1.00 0.00 C ATOM 29 O PHE A 3 -5.850 40.555 -7.786 1.00 0.00 O ATOM 30 CB PHE A 3 -7.517 38.584 -5.931 1.00 0.00 C ATOM 31 CG PHE A 3 -8.096 38.220 -4.584 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.558 39.225 -3.724 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.172 36.877 -4.196 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.093 38.885 -2.475 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.707 36.538 -2.946 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.167 37.543 -2.087 1.00 0.00 C ATOM 0 H PHE A 3 -7.567 41.005 -5.453 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.512 38.842 -5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.235 39.176 -6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.320 37.682 -6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.502 40.261 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.818 36.102 -4.860 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.449 39.659 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.764 35.502 -2.646 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.580 37.282 -1.124 1.00 0.00 H new ATOM 46 N THR A 4 -4.594 38.789 -7.439 1.00 0.00 N ATOM 47 CA THR A 4 -3.889 38.986 -8.739 1.00 0.00 C ATOM 48 C THR A 4 -3.921 37.698 -9.565 1.00 0.00 C ATOM 49 O THR A 4 -3.334 36.699 -9.201 1.00 0.00 O ATOM 50 CB THR A 4 -2.452 39.344 -8.360 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.465 40.321 -7.329 1.00 0.00 O ATOM 52 CG2 THR A 4 -1.725 39.900 -9.585 1.00 0.00 C ATOM 0 H THR A 4 -4.284 37.986 -6.892 1.00 0.00 H new ATOM 0 HA THR A 4 -4.357 39.761 -9.346 1.00 0.00 H new ATOM 0 HB THR A 4 -1.935 38.452 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.544 40.550 -7.084 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.700 40.155 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.716 39.149 -10.375 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.240 40.793 -9.940 1.00 0.00 H new ATOM 60 N TYR A 5 -4.598 37.718 -10.680 1.00 0.00 N ATOM 61 CA TYR A 5 -4.664 36.501 -11.538 1.00 0.00 C ATOM 62 C TYR A 5 -4.280 36.858 -12.975 1.00 0.00 C ATOM 63 O TYR A 5 -4.656 37.894 -13.486 1.00 0.00 O ATOM 64 CB TYR A 5 -6.121 36.043 -11.468 1.00 0.00 C ATOM 65 CG TYR A 5 -6.450 35.620 -10.057 1.00 0.00 C ATOM 66 CD1 TYR A 5 -5.819 34.504 -9.495 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.385 36.345 -9.309 1.00 0.00 C ATOM 68 CE1 TYR A 5 -6.123 34.113 -8.186 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.690 35.953 -8.000 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.059 34.836 -7.439 1.00 0.00 C ATOM 71 OH TYR A 5 -7.360 34.451 -6.149 1.00 0.00 O ATOM 0 H TYR A 5 -5.109 38.526 -11.035 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.979 35.720 -11.207 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.782 36.851 -11.780 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.286 35.213 -12.155 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.097 33.945 -10.072 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.871 37.207 -9.742 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.635 33.253 -7.752 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.412 36.512 -7.423 1.00 0.00 H new ATOM 0 HH TYR A 5 -6.577 34.023 -5.744 1.00 0.00 H new ATOM 81 N GLU A 6 -3.530 36.016 -13.632 1.00 0.00 N ATOM 82 CA GLU A 6 -3.124 36.325 -15.033 1.00 0.00 C ATOM 83 C GLU A 6 -3.170 35.065 -15.901 1.00 0.00 C ATOM 84 O GLU A 6 -3.008 33.960 -15.422 1.00 0.00 O ATOM 85 CB GLU A 6 -1.691 36.847 -14.922 1.00 0.00 C ATOM 86 CG GLU A 6 -0.746 35.681 -14.624 1.00 0.00 C ATOM 87 CD GLU A 6 0.672 36.214 -14.406 1.00 0.00 C ATOM 88 OE1 GLU A 6 1.260 36.686 -15.366 1.00 0.00 O ATOM 89 OE2 GLU A 6 1.146 36.140 -13.284 1.00 0.00 O ATOM 0 H GLU A 6 -3.182 35.132 -13.262 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.791 37.049 -15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.399 37.338 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.625 37.594 -14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.084 35.143 -13.738 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.756 34.971 -15.451 1.00 0.00 H new ATOM 96 N SER A 7 -3.383 35.230 -17.177 1.00 0.00 N ATOM 97 CA SER A 7 -3.432 34.053 -18.089 1.00 0.00 C ATOM 98 C SER A 7 -2.886 34.449 -19.461 1.00 0.00 C ATOM 99 O SER A 7 -2.728 35.616 -19.761 1.00 0.00 O ATOM 100 CB SER A 7 -4.913 33.684 -18.186 1.00 0.00 C ATOM 101 OG SER A 7 -5.052 32.272 -18.138 1.00 0.00 O ATOM 0 H SER A 7 -3.526 36.133 -17.629 1.00 0.00 H new ATOM 0 HA SER A 7 -2.833 33.217 -17.728 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.468 34.143 -17.368 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.335 34.071 -19.114 1.00 0.00 H new ATOM 0 HG SER A 7 -6.001 32.034 -18.198 1.00 0.00 H new ATOM 107 N GLU A 8 -2.593 33.494 -20.298 1.00 0.00 N ATOM 108 CA GLU A 8 -2.059 33.836 -21.645 1.00 0.00 C ATOM 109 C GLU A 8 -2.582 32.856 -22.694 1.00 0.00 C ATOM 110 O GLU A 8 -2.771 31.685 -22.429 1.00 0.00 O ATOM 111 CB GLU A 8 -0.540 33.715 -21.515 1.00 0.00 C ATOM 112 CG GLU A 8 0.133 34.585 -22.580 1.00 0.00 C ATOM 113 CD GLU A 8 1.626 34.262 -22.631 1.00 0.00 C ATOM 114 OE1 GLU A 8 2.143 33.777 -21.638 1.00 0.00 O ATOM 115 OE2 GLU A 8 2.230 34.506 -23.663 1.00 0.00 O ATOM 0 H GLU A 8 -2.699 32.497 -20.110 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.365 34.833 -21.963 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.223 34.028 -20.520 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.236 32.675 -21.634 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.323 34.405 -23.554 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.014 35.640 -22.350 1.00 0.00 H new ATOM 122 N PHE A 9 -2.809 33.328 -23.887 1.00 0.00 N ATOM 123 CA PHE A 9 -3.311 32.430 -24.964 1.00 0.00 C ATOM 124 C PHE A 9 -3.007 33.044 -26.331 1.00 0.00 C ATOM 125 O PHE A 9 -2.314 34.037 -26.435 1.00 0.00 O ATOM 126 CB PHE A 9 -4.820 32.323 -24.737 1.00 0.00 C ATOM 127 CG PHE A 9 -5.409 33.694 -24.498 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.258 34.320 -23.252 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.116 34.338 -25.522 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.813 35.588 -23.035 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.670 35.603 -25.302 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.518 36.229 -24.059 1.00 0.00 C ATOM 0 H PHE A 9 -2.668 34.300 -24.164 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.838 31.448 -24.940 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.294 31.861 -25.603 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.022 31.678 -23.882 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.715 33.825 -22.461 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.233 33.857 -26.482 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.696 36.071 -22.076 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.216 36.098 -26.092 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.945 37.207 -23.891 1.00 0.00 H new ATOM 142 N THR A 10 -3.511 32.462 -27.382 1.00 0.00 N ATOM 143 CA THR A 10 -3.237 33.020 -28.738 1.00 0.00 C ATOM 144 C THR A 10 -4.504 33.015 -29.590 1.00 0.00 C ATOM 145 O THR A 10 -5.524 32.479 -29.205 1.00 0.00 O ATOM 146 CB THR A 10 -2.182 32.094 -29.344 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.516 30.744 -29.051 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.812 32.423 -28.754 1.00 0.00 C ATOM 0 H THR A 10 -4.098 31.628 -27.363 1.00 0.00 H new ATOM 0 HA THR A 10 -2.897 34.054 -28.690 1.00 0.00 H new ATOM 0 HB THR A 10 -2.151 32.235 -30.424 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.842 30.148 -29.440 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.061 31.762 -29.187 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.558 33.459 -28.980 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.838 32.284 -27.673 1.00 0.00 H new ATOM 156 N SER A 11 -4.447 33.612 -30.749 1.00 0.00 N ATOM 157 CA SER A 11 -5.653 33.642 -31.627 1.00 0.00 C ATOM 158 C SER A 11 -5.242 33.704 -33.101 1.00 0.00 C ATOM 159 O SER A 11 -4.217 34.256 -33.447 1.00 0.00 O ATOM 160 CB SER A 11 -6.404 34.912 -31.224 1.00 0.00 C ATOM 161 OG SER A 11 -5.639 36.051 -31.586 1.00 0.00 O ATOM 0 H SER A 11 -3.622 34.079 -31.126 1.00 0.00 H new ATOM 0 HA SER A 11 -6.268 32.749 -31.511 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.377 34.943 -31.715 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.589 34.912 -30.150 1.00 0.00 H new ATOM 0 HG SER A 11 -4.685 35.827 -31.558 1.00 0.00 H new ATOM 167 N GLU A 12 -6.036 33.140 -33.970 1.00 0.00 N ATOM 168 CA GLU A 12 -5.693 33.164 -35.421 1.00 0.00 C ATOM 169 C GLU A 12 -5.768 34.596 -35.958 1.00 0.00 C ATOM 170 O GLU A 12 -5.116 34.941 -36.924 1.00 0.00 O ATOM 171 CB GLU A 12 -6.749 32.284 -36.089 1.00 0.00 C ATOM 172 CG GLU A 12 -6.568 30.835 -35.636 1.00 0.00 C ATOM 173 CD GLU A 12 -5.197 30.326 -36.088 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.620 30.942 -36.969 1.00 0.00 O ATOM 175 OE2 GLU A 12 -4.749 29.330 -35.545 1.00 0.00 O ATOM 0 H GLU A 12 -6.908 32.664 -33.738 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.682 32.806 -35.614 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.748 32.635 -35.829 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.660 32.351 -37.173 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.653 30.769 -34.551 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.356 30.210 -36.056 1.00 0.00 H new ATOM 182 N ILE A 13 -6.559 35.430 -35.342 1.00 0.00 N ATOM 183 CA ILE A 13 -6.677 36.838 -35.819 1.00 0.00 C ATOM 184 C ILE A 13 -5.551 37.692 -35.225 1.00 0.00 C ATOM 185 O ILE A 13 -5.122 37.469 -34.111 1.00 0.00 O ATOM 186 CB ILE A 13 -8.044 37.311 -35.318 1.00 0.00 C ATOM 187 CG1 ILE A 13 -9.144 36.475 -35.975 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.240 38.785 -35.678 1.00 0.00 C ATOM 189 CD1 ILE A 13 -9.343 35.183 -35.179 1.00 0.00 C ATOM 0 H ILE A 13 -7.129 35.198 -34.529 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.594 36.920 -36.903 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.094 37.193 -34.236 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.075 37.041 -36.010 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.874 36.243 -37.005 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.214 39.120 -35.321 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.457 39.381 -35.210 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.190 38.905 -36.760 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.126 34.585 -35.645 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.412 34.616 -35.167 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.632 35.426 -34.157 1.00 0.00 H new ATOM 201 N PRO A 14 -5.109 38.643 -36.004 1.00 0.00 N ATOM 202 CA PRO A 14 -4.011 39.548 -35.566 1.00 0.00 C ATOM 203 C PRO A 14 -4.476 40.460 -34.418 1.00 0.00 C ATOM 204 O PRO A 14 -5.654 40.727 -34.269 1.00 0.00 O ATOM 205 CB PRO A 14 -3.689 40.342 -36.835 1.00 0.00 C ATOM 206 CG PRO A 14 -4.939 40.290 -37.649 1.00 0.00 C ATOM 207 CD PRO A 14 -5.585 38.964 -37.354 1.00 0.00 C ATOM 0 HA PRO A 14 -3.142 39.021 -35.172 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.414 41.370 -36.599 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -2.849 39.903 -37.373 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.605 41.113 -37.390 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.714 40.384 -38.711 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.672 39.030 -37.391 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.288 38.203 -38.076 1.00 0.00 H new ATOM 215 N PRO A 15 -3.525 40.899 -33.631 1.00 0.00 N ATOM 216 CA PRO A 15 -3.832 41.773 -32.471 1.00 0.00 C ATOM 217 C PRO A 15 -4.454 43.124 -32.879 1.00 0.00 C ATOM 218 O PRO A 15 -5.336 43.599 -32.192 1.00 0.00 O ATOM 219 CB PRO A 15 -2.485 41.928 -31.764 1.00 0.00 C ATOM 220 CG PRO A 15 -1.460 41.638 -32.811 1.00 0.00 C ATOM 221 CD PRO A 15 -2.083 40.638 -33.753 1.00 0.00 C ATOM 0 HA PRO A 15 -4.593 41.341 -31.822 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.364 42.934 -31.362 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.398 41.237 -30.925 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.179 42.548 -33.341 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.551 41.236 -32.364 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.735 40.780 -34.776 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.836 39.614 -33.472 1.00 0.00 H new ATOM 229 N PRO A 16 -4.023 43.712 -33.975 1.00 0.00 N ATOM 230 CA PRO A 16 -4.627 45.001 -34.400 1.00 0.00 C ATOM 231 C PRO A 16 -6.106 44.797 -34.729 1.00 0.00 C ATOM 232 O PRO A 16 -6.889 45.727 -34.725 1.00 0.00 O ATOM 233 CB PRO A 16 -3.829 45.384 -35.642 1.00 0.00 C ATOM 234 CG PRO A 16 -3.284 44.090 -36.143 1.00 0.00 C ATOM 235 CD PRO A 16 -2.977 43.281 -34.914 1.00 0.00 C ATOM 0 HA PRO A 16 -4.588 45.775 -33.633 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.461 45.865 -36.388 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -3.030 46.085 -35.401 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -4.007 43.579 -36.778 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.388 44.248 -36.743 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.026 42.210 -35.111 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.978 43.489 -34.531 1.00 0.00 H new ATOM 243 N ARG A 17 -6.496 43.581 -34.991 1.00 0.00 N ATOM 244 CA ARG A 17 -7.925 43.307 -35.292 1.00 0.00 C ATOM 245 C ARG A 17 -8.687 43.228 -33.975 1.00 0.00 C ATOM 246 O ARG A 17 -9.743 43.809 -33.817 1.00 0.00 O ATOM 247 CB ARG A 17 -7.936 41.954 -36.007 1.00 0.00 C ATOM 248 CG ARG A 17 -7.672 42.162 -37.500 1.00 0.00 C ATOM 249 CD ARG A 17 -8.924 42.738 -38.163 1.00 0.00 C ATOM 250 NE ARG A 17 -8.752 44.217 -38.089 1.00 0.00 N ATOM 251 CZ ARG A 17 -7.701 44.778 -38.622 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.429 44.587 -39.883 1.00 0.00 N ATOM 253 NH2 ARG A 17 -6.923 45.530 -37.892 1.00 0.00 N ATOM 0 H ARG A 17 -5.884 42.765 -35.009 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.391 44.077 -35.907 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.176 41.299 -35.580 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.898 41.462 -35.862 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.829 42.839 -37.640 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -7.402 41.215 -37.968 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.014 42.402 -39.196 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.828 42.419 -37.644 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.455 44.790 -37.622 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.038 43.999 -40.453 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.608 45.025 -40.300 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.137 45.679 -36.906 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.101 45.969 -38.308 1.00 0.00 H new ATOM 267 N LEU A 18 -8.145 42.527 -33.016 1.00 0.00 N ATOM 268 CA LEU A 18 -8.830 42.432 -31.699 1.00 0.00 C ATOM 269 C LEU A 18 -8.635 43.742 -30.949 1.00 0.00 C ATOM 270 O LEU A 18 -9.507 44.212 -30.248 1.00 0.00 O ATOM 271 CB LEU A 18 -8.144 41.287 -30.951 1.00 0.00 C ATOM 272 CG LEU A 18 -8.638 39.953 -31.500 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.333 39.897 -32.991 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.921 38.805 -30.786 1.00 0.00 C ATOM 0 H LEU A 18 -7.263 42.020 -33.088 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.900 42.250 -31.798 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.062 41.361 -31.064 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.358 41.355 -29.884 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.711 39.858 -31.335 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.681 38.948 -33.398 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.842 40.717 -33.497 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.258 39.986 -33.146 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.276 37.853 -31.180 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.847 38.888 -30.951 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.129 38.855 -29.717 1.00 0.00 H new ATOM 286 N PHE A 19 -7.489 44.333 -31.105 1.00 0.00 N ATOM 287 CA PHE A 19 -7.216 45.622 -30.411 1.00 0.00 C ATOM 288 C PHE A 19 -8.252 46.666 -30.817 1.00 0.00 C ATOM 289 O PHE A 19 -8.953 47.218 -29.992 1.00 0.00 O ATOM 290 CB PHE A 19 -5.826 46.042 -30.886 1.00 0.00 C ATOM 291 CG PHE A 19 -5.352 47.216 -30.065 1.00 0.00 C ATOM 292 CD1 PHE A 19 -4.990 47.033 -28.725 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.273 48.489 -30.644 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.550 48.122 -27.965 1.00 0.00 C ATOM 295 CE2 PHE A 19 -4.833 49.578 -29.883 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.471 49.394 -28.544 1.00 0.00 C ATOM 0 H PHE A 19 -6.726 43.981 -31.683 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.265 45.525 -29.326 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.129 45.210 -30.788 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.856 46.310 -31.942 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.050 46.052 -28.278 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.552 48.630 -31.678 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.271 47.981 -26.931 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.773 50.560 -30.329 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.130 50.234 -27.957 1.00 0.00 H new ATOM 306 N LYS A 20 -8.353 46.940 -32.083 1.00 0.00 N ATOM 307 CA LYS A 20 -9.344 47.948 -32.548 1.00 0.00 C ATOM 308 C LYS A 20 -10.758 47.511 -32.155 1.00 0.00 C ATOM 309 O LYS A 20 -11.601 48.320 -31.828 1.00 0.00 O ATOM 310 CB LYS A 20 -9.194 47.981 -34.069 1.00 0.00 C ATOM 311 CG LYS A 20 -7.974 48.826 -34.442 1.00 0.00 C ATOM 312 CD LYS A 20 -7.749 48.760 -35.954 1.00 0.00 C ATOM 313 CE LYS A 20 -6.399 49.391 -36.296 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.225 49.155 -37.758 1.00 0.00 N ATOM 0 H LYS A 20 -7.792 46.510 -32.819 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.178 48.929 -32.104 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.081 46.968 -34.456 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.092 48.398 -34.525 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.126 49.860 -34.131 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.092 48.461 -33.916 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.774 47.724 -36.291 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.550 49.284 -36.475 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.390 50.456 -36.064 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.592 48.933 -35.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.319 49.560 -38.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.231 48.132 -37.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.004 49.608 -38.278 1.00 0.00 H new ATOM 328 N ALA A 21 -11.021 46.234 -32.192 1.00 0.00 N ATOM 329 CA ALA A 21 -12.380 45.738 -31.828 1.00 0.00 C ATOM 330 C ALA A 21 -12.555 45.682 -30.310 1.00 0.00 C ATOM 331 O ALA A 21 -13.416 46.327 -29.746 1.00 0.00 O ATOM 332 CB ALA A 21 -12.447 44.329 -32.416 1.00 0.00 C ATOM 0 H ALA A 21 -10.353 45.511 -32.459 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.165 46.391 -32.208 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.419 43.888 -32.194 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.310 44.379 -33.496 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.661 43.714 -31.978 1.00 0.00 H new ATOM 338 N PHE A 22 -11.758 44.893 -29.652 1.00 0.00 N ATOM 339 CA PHE A 22 -11.881 44.761 -28.170 1.00 0.00 C ATOM 340 C PHE A 22 -11.822 46.123 -27.475 1.00 0.00 C ATOM 341 O PHE A 22 -12.510 46.359 -26.501 1.00 0.00 O ATOM 342 CB PHE A 22 -10.692 43.897 -27.752 1.00 0.00 C ATOM 343 CG PHE A 22 -11.106 43.000 -26.612 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.286 42.251 -26.703 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.311 42.916 -25.462 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.671 41.419 -25.644 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.696 42.085 -24.404 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.875 41.336 -24.495 1.00 0.00 C ATOM 0 H PHE A 22 -11.021 44.329 -30.076 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.838 44.321 -27.888 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.348 43.298 -28.595 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.857 44.529 -27.449 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.899 42.315 -27.590 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.401 43.493 -25.392 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.581 40.842 -25.714 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.083 42.022 -23.517 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.171 40.694 -23.679 1.00 0.00 H new ATOM 358 N VAL A 23 -10.998 47.015 -27.943 1.00 0.00 N ATOM 359 CA VAL A 23 -10.898 48.346 -27.273 1.00 0.00 C ATOM 360 C VAL A 23 -11.594 49.443 -28.087 1.00 0.00 C ATOM 361 O VAL A 23 -12.573 50.020 -27.657 1.00 0.00 O ATOM 362 CB VAL A 23 -9.400 48.627 -27.169 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.165 49.799 -26.215 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.684 47.384 -26.635 1.00 0.00 C ATOM 0 H VAL A 23 -10.392 46.886 -28.754 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.389 48.337 -26.300 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.009 48.877 -28.155 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.096 49.999 -26.141 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.675 50.685 -26.594 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.557 49.550 -25.229 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.615 47.584 -26.561 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.076 47.134 -25.649 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.850 46.548 -27.315 1.00 0.00 H new ATOM 374 N LEU A 24 -11.083 49.753 -29.243 1.00 0.00 N ATOM 375 CA LEU A 24 -11.700 50.835 -30.067 1.00 0.00 C ATOM 376 C LEU A 24 -13.098 50.438 -30.558 1.00 0.00 C ATOM 377 O LEU A 24 -13.789 51.224 -31.175 1.00 0.00 O ATOM 378 CB LEU A 24 -10.751 51.023 -31.250 1.00 0.00 C ATOM 379 CG LEU A 24 -9.497 51.766 -30.786 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.559 50.790 -30.072 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.782 52.365 -31.999 1.00 0.00 C ATOM 0 H LEU A 24 -10.265 49.306 -29.656 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.831 51.750 -29.490 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.478 50.054 -31.669 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.247 51.584 -32.042 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.781 52.564 -30.100 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.666 51.320 -29.742 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.068 50.363 -29.208 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.275 49.991 -30.757 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.888 52.895 -31.670 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.499 51.567 -32.685 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.449 53.061 -32.508 1.00 0.00 H new ATOM 393 N ASP A 25 -13.529 49.236 -30.291 1.00 0.00 N ATOM 394 CA ASP A 25 -14.888 48.822 -30.752 1.00 0.00 C ATOM 395 C ASP A 25 -15.510 47.829 -29.767 1.00 0.00 C ATOM 396 O ASP A 25 -16.282 46.971 -30.146 1.00 0.00 O ATOM 397 CB ASP A 25 -14.669 48.164 -32.115 1.00 0.00 C ATOM 398 CG ASP A 25 -15.424 48.952 -33.187 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.779 50.088 -32.920 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.634 48.406 -34.259 1.00 0.00 O ATOM 0 H ASP A 25 -13.006 48.527 -29.778 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.571 49.669 -30.816 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.605 48.136 -32.351 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.018 47.132 -32.093 1.00 0.00 H new ATOM 405 N ALA A 26 -15.189 47.944 -28.509 1.00 0.00 N ATOM 406 CA ALA A 26 -15.770 47.008 -27.503 1.00 0.00 C ATOM 407 C ALA A 26 -17.260 47.307 -27.309 1.00 0.00 C ATOM 408 O ALA A 26 -18.052 46.422 -27.057 1.00 0.00 O ATOM 409 CB ALA A 26 -14.995 47.276 -26.214 1.00 0.00 C ATOM 0 H ALA A 26 -14.550 48.644 -28.133 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.691 45.966 -27.812 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.366 46.623 -25.424 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.936 47.080 -26.379 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.130 48.316 -25.918 1.00 0.00 H new ATOM 415 N ASP A 27 -17.645 48.548 -27.431 1.00 0.00 N ATOM 416 CA ASP A 27 -19.083 48.901 -27.259 1.00 0.00 C ATOM 417 C ASP A 27 -19.912 48.263 -28.375 1.00 0.00 C ATOM 418 O ASP A 27 -21.120 48.170 -28.290 1.00 0.00 O ATOM 419 CB ASP A 27 -19.132 50.425 -27.359 1.00 0.00 C ATOM 420 CG ASP A 27 -18.415 51.041 -26.156 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.193 50.325 -25.193 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.102 52.218 -26.217 1.00 0.00 O ATOM 0 H ASP A 27 -17.027 49.332 -27.642 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.489 48.544 -26.313 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.660 50.754 -28.285 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.167 50.764 -27.391 1.00 0.00 H new ATOM 427 N ASN A 28 -19.269 47.823 -29.422 1.00 0.00 N ATOM 428 CA ASN A 28 -20.014 47.190 -30.546 1.00 0.00 C ATOM 429 C ASN A 28 -19.424 45.813 -30.857 1.00 0.00 C ATOM 430 O ASN A 28 -19.748 45.198 -31.853 1.00 0.00 O ATOM 431 CB ASN A 28 -19.824 48.137 -31.732 1.00 0.00 C ATOM 432 CG ASN A 28 -20.438 49.499 -31.400 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.629 49.607 -31.187 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.669 50.552 -31.347 1.00 0.00 N ATOM 0 H ASN A 28 -18.258 47.875 -29.547 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.068 47.040 -30.312 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.763 48.249 -31.955 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.295 47.721 -32.623 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.068 51.464 -31.127 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.669 50.463 -31.526 1.00 0.00 H new ATOM 441 N LEU A 29 -18.559 45.325 -30.011 1.00 0.00 N ATOM 442 CA LEU A 29 -17.947 43.988 -30.255 1.00 0.00 C ATOM 443 C LEU A 29 -18.703 42.915 -29.473 1.00 0.00 C ATOM 444 O LEU A 29 -19.156 41.931 -30.023 1.00 0.00 O ATOM 445 CB LEU A 29 -16.510 44.112 -29.746 1.00 0.00 C ATOM 446 CG LEU A 29 -15.534 43.989 -30.920 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.461 42.528 -31.371 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.016 44.859 -32.084 1.00 0.00 C ATOM 0 H LEU A 29 -18.249 45.795 -29.160 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.983 43.701 -31.306 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.373 45.070 -29.245 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.307 43.335 -29.009 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.546 44.323 -30.605 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.767 42.439 -32.207 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.114 41.909 -30.544 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.450 42.194 -31.684 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.320 44.770 -32.918 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.005 44.528 -32.400 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.067 45.900 -31.764 1.00 0.00 H new ATOM 460 N VAL A 30 -18.842 43.099 -28.193 1.00 0.00 N ATOM 461 CA VAL A 30 -19.571 42.092 -27.368 1.00 0.00 C ATOM 462 C VAL A 30 -21.062 42.064 -27.734 1.00 0.00 C ATOM 463 O VAL A 30 -21.647 41.004 -27.831 1.00 0.00 O ATOM 464 CB VAL A 30 -19.381 42.536 -25.914 1.00 0.00 C ATOM 465 CG1 VAL A 30 -19.685 41.362 -24.983 1.00 0.00 C ATOM 466 CG2 VAL A 30 -17.937 42.992 -25.695 1.00 0.00 C ATOM 0 H VAL A 30 -18.483 43.903 -27.679 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.190 41.085 -27.536 1.00 0.00 H new ATOM 0 HB VAL A 30 -20.057 43.363 -25.699 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.551 41.675 -23.947 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.714 41.036 -25.133 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.007 40.537 -25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.808 43.307 -24.659 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.258 42.167 -25.911 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.715 43.828 -26.358 1.00 0.00 H new ATOM 476 N PRO A 31 -21.636 43.228 -27.924 1.00 0.00 N ATOM 477 CA PRO A 31 -23.072 43.308 -28.278 1.00 0.00 C ATOM 478 C PRO A 31 -23.282 42.994 -29.764 1.00 0.00 C ATOM 479 O PRO A 31 -24.366 43.150 -30.292 1.00 0.00 O ATOM 480 CB PRO A 31 -23.439 44.754 -27.972 1.00 0.00 C ATOM 481 CG PRO A 31 -22.156 45.522 -28.073 1.00 0.00 C ATOM 482 CD PRO A 31 -21.020 44.559 -27.825 1.00 0.00 C ATOM 0 HA PRO A 31 -23.685 42.592 -27.730 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.178 45.130 -28.680 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.875 44.846 -26.977 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.061 45.979 -29.058 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.137 46.331 -27.343 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.226 44.684 -28.561 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.573 44.717 -26.844 1.00 0.00 H new ATOM 490 N LYS A 32 -22.260 42.547 -30.442 1.00 0.00 N ATOM 491 CA LYS A 32 -22.409 42.219 -31.890 1.00 0.00 C ATOM 492 C LYS A 32 -21.922 40.794 -32.147 1.00 0.00 C ATOM 493 O LYS A 32 -22.425 40.095 -33.004 1.00 0.00 O ATOM 494 CB LYS A 32 -21.525 43.229 -32.621 1.00 0.00 C ATOM 495 CG LYS A 32 -22.189 44.606 -32.589 1.00 0.00 C ATOM 496 CD LYS A 32 -21.771 45.399 -33.829 1.00 0.00 C ATOM 497 CE LYS A 32 -22.730 46.573 -34.034 1.00 0.00 C ATOM 498 NZ LYS A 32 -21.984 47.527 -34.902 1.00 0.00 N ATOM 0 H LYS A 32 -21.328 42.395 -30.056 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.444 42.273 -32.226 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.543 43.276 -32.150 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.369 42.913 -33.652 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.273 44.499 -32.560 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -21.898 45.142 -31.686 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -20.751 45.765 -33.712 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -21.779 44.752 -34.706 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -23.657 46.249 -34.508 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.002 47.032 -33.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -21.757 48.385 -34.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -21.103 47.082 -35.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.570 47.781 -35.723 1.00 0.00 H new ATOM 512 N ILE A 33 -20.946 40.359 -31.400 1.00 0.00 N ATOM 513 CA ILE A 33 -20.419 38.982 -31.578 1.00 0.00 C ATOM 514 C ILE A 33 -21.343 37.989 -30.876 1.00 0.00 C ATOM 515 O ILE A 33 -21.534 36.875 -31.321 1.00 0.00 O ATOM 516 CB ILE A 33 -19.048 39.007 -30.909 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.100 39.893 -31.719 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.490 37.588 -30.846 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.708 39.864 -31.086 1.00 0.00 C ATOM 0 H ILE A 33 -20.489 40.904 -30.669 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.356 38.681 -32.624 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.143 39.407 -29.899 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.050 39.543 -32.750 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.477 40.915 -31.748 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.510 37.603 -30.368 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.165 36.957 -30.269 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.395 37.189 -31.856 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.033 40.495 -31.663 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.766 40.235 -30.063 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.332 38.841 -31.080 1.00 0.00 H new ATOM 531 N ALA A 34 -21.922 38.393 -29.779 1.00 0.00 N ATOM 532 CA ALA A 34 -22.842 37.486 -29.041 1.00 0.00 C ATOM 533 C ALA A 34 -23.757 38.301 -28.123 1.00 0.00 C ATOM 534 O ALA A 34 -23.364 38.694 -27.042 1.00 0.00 O ATOM 535 CB ALA A 34 -21.929 36.573 -28.220 1.00 0.00 C ATOM 0 H ALA A 34 -21.796 39.315 -29.362 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.487 36.916 -29.710 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.536 35.873 -27.646 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.271 36.019 -28.890 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.329 37.176 -27.539 1.00 0.00 H new ATOM 541 N PRO A 35 -24.953 38.526 -28.592 1.00 0.00 N ATOM 542 CA PRO A 35 -25.948 39.304 -27.811 1.00 0.00 C ATOM 543 C PRO A 35 -26.458 38.484 -26.620 1.00 0.00 C ATOM 544 O PRO A 35 -27.270 38.945 -25.842 1.00 0.00 O ATOM 545 CB PRO A 35 -27.068 39.560 -28.814 1.00 0.00 C ATOM 546 CG PRO A 35 -26.946 38.459 -29.820 1.00 0.00 C ATOM 547 CD PRO A 35 -25.488 38.083 -29.885 1.00 0.00 C ATOM 0 HA PRO A 35 -25.539 40.223 -27.391 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.044 39.545 -28.328 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.961 40.538 -29.284 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.553 37.602 -29.529 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.304 38.787 -30.796 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.358 37.010 -30.025 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.984 38.576 -30.716 1.00 0.00 H new ATOM 555 N GLN A 36 -25.988 37.277 -26.471 1.00 0.00 N ATOM 556 CA GLN A 36 -26.445 36.435 -25.329 1.00 0.00 C ATOM 557 C GLN A 36 -25.584 36.718 -24.097 1.00 0.00 C ATOM 558 O GLN A 36 -25.882 36.280 -23.004 1.00 0.00 O ATOM 559 CB GLN A 36 -26.256 34.993 -25.800 1.00 0.00 C ATOM 560 CG GLN A 36 -26.940 34.805 -27.156 1.00 0.00 C ATOM 561 CD GLN A 36 -26.351 33.580 -27.859 1.00 0.00 C ATOM 562 OE1 GLN A 36 -27.015 32.574 -28.010 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.122 33.622 -28.299 1.00 0.00 N ATOM 0 H GLN A 36 -25.307 36.837 -27.090 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.479 36.636 -25.049 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.194 34.762 -25.881 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.677 34.302 -25.069 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.014 34.678 -27.019 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.800 35.693 -27.772 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.564 34.466 -28.173 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.721 32.811 -28.769 1.00 0.00 H new ATOM 572 N ALA A 37 -24.518 37.451 -24.268 1.00 0.00 N ATOM 573 CA ALA A 37 -23.637 37.767 -23.108 1.00 0.00 C ATOM 574 C ALA A 37 -23.915 39.185 -22.608 1.00 0.00 C ATOM 575 O ALA A 37 -24.070 39.422 -21.427 1.00 0.00 O ATOM 576 CB ALA A 37 -22.212 37.656 -23.650 1.00 0.00 C ATOM 0 H ALA A 37 -24.219 37.845 -25.160 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.804 37.095 -22.266 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.501 37.875 -22.853 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.041 36.645 -24.020 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.076 38.368 -24.464 1.00 0.00 H new ATOM 582 N ILE A 38 -23.983 40.127 -23.505 1.00 0.00 N ATOM 583 CA ILE A 38 -24.255 41.536 -23.095 1.00 0.00 C ATOM 584 C ILE A 38 -25.472 42.074 -23.855 1.00 0.00 C ATOM 585 O ILE A 38 -25.675 41.774 -25.015 1.00 0.00 O ATOM 586 CB ILE A 38 -22.989 42.312 -23.476 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.923 42.113 -22.396 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.311 43.805 -23.594 1.00 0.00 C ATOM 589 CD1 ILE A 38 -21.266 40.744 -22.575 1.00 0.00 C ATOM 0 H ILE A 38 -23.862 39.984 -24.508 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.478 41.627 -22.032 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.619 41.943 -24.432 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.172 42.900 -22.462 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.374 42.185 -21.407 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.408 44.352 -23.865 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -24.070 43.954 -24.362 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.685 44.173 -22.639 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.507 40.602 -21.806 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -22.022 39.963 -22.488 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.801 40.690 -23.559 1.00 0.00 H new ATOM 601 N LYS A 39 -26.283 42.868 -23.211 1.00 0.00 N ATOM 602 CA LYS A 39 -27.483 43.423 -23.899 1.00 0.00 C ATOM 603 C LYS A 39 -27.090 44.621 -24.766 1.00 0.00 C ATOM 604 O LYS A 39 -27.606 44.810 -25.850 1.00 0.00 O ATOM 605 CB LYS A 39 -28.423 43.861 -22.774 1.00 0.00 C ATOM 606 CG LYS A 39 -29.776 44.254 -23.369 1.00 0.00 C ATOM 607 CD LYS A 39 -30.730 44.662 -22.245 1.00 0.00 C ATOM 608 CE LYS A 39 -31.304 43.407 -21.583 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.203 43.919 -20.511 1.00 0.00 N ATOM 0 H LYS A 39 -26.167 43.156 -22.239 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.952 42.693 -24.559 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.550 43.051 -22.055 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.993 44.703 -22.232 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.651 45.078 -24.071 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -30.195 43.419 -23.930 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.202 45.267 -21.507 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.537 45.277 -22.643 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.852 42.797 -22.301 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.513 42.781 -21.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.636 43.118 -20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.652 44.491 -19.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -32.949 44.506 -20.935 1.00 0.00 H new ATOM 623 N HIS A 40 -26.180 45.430 -24.300 1.00 0.00 N ATOM 624 CA HIS A 40 -25.756 46.613 -25.102 1.00 0.00 C ATOM 625 C HIS A 40 -24.702 47.425 -24.335 1.00 0.00 C ATOM 626 O HIS A 40 -24.794 47.607 -23.137 1.00 0.00 O ATOM 627 CB HIS A 40 -27.054 47.414 -25.338 1.00 0.00 C ATOM 628 CG HIS A 40 -27.099 48.658 -24.486 1.00 0.00 C ATOM 629 ND1 HIS A 40 -26.991 49.929 -25.028 1.00 0.00 N ATOM 630 CD2 HIS A 40 -27.246 48.842 -23.132 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.074 50.812 -24.016 1.00 0.00 C ATOM 632 NE2 HIS A 40 -27.229 50.202 -22.839 1.00 0.00 N ATOM 0 H HIS A 40 -25.712 45.324 -23.400 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.287 46.341 -26.047 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -27.126 47.690 -26.390 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.916 46.786 -25.113 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -27.358 48.051 -22.405 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.022 51.883 -24.141 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -27.316 50.639 -21.922 1.00 0.00 H new ATOM 640 N SER A 41 -23.701 47.912 -25.018 1.00 0.00 N ATOM 641 CA SER A 41 -22.645 48.707 -24.330 1.00 0.00 C ATOM 642 C SER A 41 -22.856 50.203 -24.583 1.00 0.00 C ATOM 643 O SER A 41 -22.990 50.638 -25.709 1.00 0.00 O ATOM 644 CB SER A 41 -21.328 48.241 -24.951 1.00 0.00 C ATOM 645 OG SER A 41 -20.865 47.085 -24.269 1.00 0.00 O ATOM 0 H SER A 41 -23.570 47.793 -26.023 1.00 0.00 H new ATOM 0 HA SER A 41 -22.661 48.562 -23.250 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.471 48.019 -26.009 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.584 49.035 -24.889 1.00 0.00 H new ATOM 0 HG SER A 41 -20.022 46.785 -24.668 1.00 0.00 H new ATOM 651 N GLU A 42 -22.886 50.990 -23.543 1.00 0.00 N ATOM 652 CA GLU A 42 -23.086 52.456 -23.723 1.00 0.00 C ATOM 653 C GLU A 42 -22.063 53.234 -22.890 1.00 0.00 C ATOM 654 O GLU A 42 -22.067 53.181 -21.677 1.00 0.00 O ATOM 655 CB GLU A 42 -24.506 52.726 -23.222 1.00 0.00 C ATOM 656 CG GLU A 42 -24.733 54.237 -23.109 1.00 0.00 C ATOM 657 CD GLU A 42 -24.980 54.821 -24.501 1.00 0.00 C ATOM 658 OE1 GLU A 42 -24.993 54.055 -25.450 1.00 0.00 O ATOM 659 OE2 GLU A 42 -25.151 56.025 -24.594 1.00 0.00 O ATOM 0 H GLU A 42 -22.781 50.682 -22.576 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.954 52.768 -24.759 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.233 52.289 -23.907 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.656 52.252 -22.252 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -25.586 54.440 -22.461 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -23.865 54.713 -22.652 1.00 0.00 H new ATOM 666 N ILE A 43 -21.187 53.955 -23.534 1.00 0.00 N ATOM 667 CA ILE A 43 -20.164 54.736 -22.782 1.00 0.00 C ATOM 668 C ILE A 43 -20.836 55.830 -21.948 1.00 0.00 C ATOM 669 O ILE A 43 -21.686 56.554 -22.426 1.00 0.00 O ATOM 670 CB ILE A 43 -19.270 55.354 -23.856 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.763 54.255 -24.793 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.077 56.045 -23.192 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.655 54.818 -25.682 1.00 0.00 C ATOM 0 H ILE A 43 -21.135 54.037 -24.549 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.599 54.113 -22.089 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.843 56.085 -24.427 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.386 53.412 -24.213 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.581 53.879 -25.407 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.439 56.486 -23.958 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.436 56.828 -22.524 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.505 55.314 -22.620 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.292 54.037 -26.350 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.047 55.647 -26.272 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.834 55.173 -25.059 1.00 0.00 H new ATOM 685 N LEU A 44 -20.459 55.953 -20.705 1.00 0.00 N ATOM 686 CA LEU A 44 -21.075 57.002 -19.840 1.00 0.00 C ATOM 687 C LEU A 44 -20.215 58.267 -19.850 1.00 0.00 C ATOM 688 O LEU A 44 -20.710 59.367 -19.989 1.00 0.00 O ATOM 689 CB LEU A 44 -21.110 56.390 -18.439 1.00 0.00 C ATOM 690 CG LEU A 44 -22.224 55.344 -18.368 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.359 54.840 -16.929 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.544 55.972 -18.815 1.00 0.00 C ATOM 0 H LEU A 44 -19.753 55.374 -20.250 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.068 57.290 -20.184 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.149 55.930 -18.207 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.279 57.168 -17.695 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.980 54.509 -19.024 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.153 54.095 -16.877 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.418 54.391 -16.611 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.603 55.675 -16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.337 55.226 -18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.789 56.808 -18.160 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.448 56.330 -19.840 1.00 0.00 H new ATOM 704 N GLU A 45 -18.930 58.114 -19.704 1.00 0.00 N ATOM 705 CA GLU A 45 -18.029 59.302 -19.706 1.00 0.00 C ATOM 706 C GLU A 45 -16.861 59.075 -20.668 1.00 0.00 C ATOM 707 O GLU A 45 -16.329 57.988 -20.765 1.00 0.00 O ATOM 708 CB GLU A 45 -17.524 59.420 -18.267 1.00 0.00 C ATOM 709 CG GLU A 45 -18.245 60.572 -17.565 1.00 0.00 C ATOM 710 CD GLU A 45 -17.863 60.584 -16.083 1.00 0.00 C ATOM 711 OE1 GLU A 45 -16.802 60.075 -15.761 1.00 0.00 O ATOM 712 OE2 GLU A 45 -18.637 61.103 -15.296 1.00 0.00 O ATOM 0 H GLU A 45 -18.462 57.216 -19.583 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.540 60.208 -20.033 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.699 58.487 -17.731 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.448 59.593 -18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.975 61.521 -18.029 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.324 60.460 -17.673 1.00 0.00 H new ATOM 719 N GLY A 46 -16.458 60.092 -21.378 1.00 0.00 N ATOM 720 CA GLY A 46 -15.325 59.928 -22.332 1.00 0.00 C ATOM 721 C GLY A 46 -15.828 59.251 -23.609 1.00 0.00 C ATOM 722 O GLY A 46 -17.016 59.095 -23.813 1.00 0.00 O ATOM 0 H GLY A 46 -16.863 61.027 -21.339 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.892 60.900 -22.569 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.536 59.329 -21.877 1.00 0.00 H new ATOM 726 N ASP A 47 -14.935 58.847 -24.469 1.00 0.00 N ATOM 727 CA ASP A 47 -15.367 58.179 -25.732 1.00 0.00 C ATOM 728 C ASP A 47 -14.582 56.881 -25.942 1.00 0.00 C ATOM 729 O ASP A 47 -14.554 56.332 -27.025 1.00 0.00 O ATOM 730 CB ASP A 47 -15.048 59.185 -26.839 1.00 0.00 C ATOM 731 CG ASP A 47 -15.862 60.462 -26.618 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.907 60.374 -25.994 1.00 0.00 O ATOM 733 OD2 ASP A 47 -15.427 61.505 -27.076 1.00 0.00 O ATOM 0 H ASP A 47 -13.927 58.949 -24.354 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.423 57.910 -25.717 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.983 59.416 -26.840 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.282 58.756 -27.813 1.00 0.00 H new ATOM 738 N GLY A 48 -13.947 56.386 -24.915 1.00 0.00 N ATOM 739 CA GLY A 48 -13.169 55.123 -25.060 1.00 0.00 C ATOM 740 C GLY A 48 -11.723 55.359 -24.619 1.00 0.00 C ATOM 741 O GLY A 48 -10.940 54.436 -24.508 1.00 0.00 O ATOM 0 H GLY A 48 -13.933 56.801 -23.983 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.620 54.335 -24.457 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.194 54.785 -26.096 1.00 0.00 H new ATOM 745 N GLY A 49 -11.361 56.587 -24.368 1.00 0.00 N ATOM 746 CA GLY A 49 -9.967 56.876 -23.935 1.00 0.00 C ATOM 747 C GLY A 49 -9.836 56.616 -22.434 1.00 0.00 C ATOM 748 O GLY A 49 -10.718 56.048 -21.821 1.00 0.00 O ATOM 0 H GLY A 49 -11.970 57.401 -24.444 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.266 56.249 -24.486 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.712 57.912 -24.159 1.00 0.00 H new ATOM 752 N PRO A 50 -8.730 57.046 -21.895 1.00 0.00 N ATOM 753 CA PRO A 50 -8.458 56.864 -20.447 1.00 0.00 C ATOM 754 C PRO A 50 -9.382 57.754 -19.613 1.00 0.00 C ATOM 755 O PRO A 50 -9.570 58.918 -19.903 1.00 0.00 O ATOM 756 CB PRO A 50 -7.000 57.289 -20.302 1.00 0.00 C ATOM 757 CG PRO A 50 -6.752 58.210 -21.454 1.00 0.00 C ATOM 758 CD PRO A 50 -7.638 57.745 -22.579 1.00 0.00 C ATOM 0 HA PRO A 50 -8.633 55.846 -20.100 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.828 57.791 -19.350 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.332 56.428 -20.334 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.981 59.240 -21.182 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.704 58.184 -21.751 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.007 58.583 -23.170 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.105 57.084 -23.262 1.00 0.00 H new ATOM 766 N GLY A 51 -9.965 57.210 -18.580 1.00 0.00 N ATOM 767 CA GLY A 51 -10.882 58.019 -17.729 1.00 0.00 C ATOM 768 C GLY A 51 -12.317 57.865 -18.240 1.00 0.00 C ATOM 769 O GLY A 51 -13.250 58.388 -17.665 1.00 0.00 O ATOM 0 H GLY A 51 -9.846 56.240 -18.289 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.817 57.692 -16.691 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.587 59.068 -17.752 1.00 0.00 H new ATOM 773 N THR A 52 -12.500 57.149 -19.316 1.00 0.00 N ATOM 774 CA THR A 52 -13.874 56.959 -19.864 1.00 0.00 C ATOM 775 C THR A 52 -14.609 55.874 -19.074 1.00 0.00 C ATOM 776 O THR A 52 -14.043 54.855 -18.730 1.00 0.00 O ATOM 777 CB THR A 52 -13.664 56.523 -21.315 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.104 57.599 -22.055 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.004 56.121 -21.932 1.00 0.00 C ATOM 0 H THR A 52 -11.757 56.687 -19.840 1.00 0.00 H new ATOM 0 HA THR A 52 -14.478 57.864 -19.796 1.00 0.00 H new ATOM 0 HB THR A 52 -12.986 55.670 -21.342 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.129 57.503 -22.085 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.850 55.811 -22.966 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.432 55.294 -21.365 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.686 56.971 -21.906 1.00 0.00 H new ATOM 787 N ILE A 53 -15.864 56.081 -18.785 1.00 0.00 N ATOM 788 CA ILE A 53 -16.627 55.056 -18.018 1.00 0.00 C ATOM 789 C ILE A 53 -17.650 54.371 -18.922 1.00 0.00 C ATOM 790 O ILE A 53 -18.615 54.970 -19.353 1.00 0.00 O ATOM 791 CB ILE A 53 -17.329 55.831 -16.906 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.287 56.326 -15.903 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.328 54.913 -16.198 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.591 55.126 -15.261 1.00 0.00 C ATOM 0 H ILE A 53 -16.393 56.913 -19.046 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.980 54.273 -17.622 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.860 56.683 -17.330 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.555 56.959 -16.405 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.765 56.936 -15.137 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.830 55.465 -15.404 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.067 54.557 -16.916 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.799 54.061 -15.770 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.847 55.477 -14.545 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.328 54.510 -14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.100 54.534 -16.033 1.00 0.00 H new ATOM 806 N LYS A 54 -17.445 53.118 -19.212 1.00 0.00 N ATOM 807 CA LYS A 54 -18.401 52.389 -20.088 1.00 0.00 C ATOM 808 C LYS A 54 -19.396 51.593 -19.238 1.00 0.00 C ATOM 809 O LYS A 54 -19.114 51.227 -18.114 1.00 0.00 O ATOM 810 CB LYS A 54 -17.530 51.450 -20.919 1.00 0.00 C ATOM 811 CG LYS A 54 -16.732 52.265 -21.938 1.00 0.00 C ATOM 812 CD LYS A 54 -15.707 51.362 -22.627 1.00 0.00 C ATOM 813 CE LYS A 54 -14.671 52.225 -23.350 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.847 51.259 -24.130 1.00 0.00 N ATOM 0 H LYS A 54 -16.654 52.566 -18.879 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.989 53.061 -20.713 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.852 50.895 -20.270 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.153 50.717 -21.431 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.404 52.700 -22.678 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.226 53.093 -21.441 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.216 50.725 -21.892 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.206 50.703 -23.337 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.150 52.954 -24.004 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.060 52.785 -22.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.943 51.703 -24.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.665 50.413 -23.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.358 50.985 -24.994 1.00 0.00 H new ATOM 828 N LYS A 55 -20.558 51.323 -19.766 1.00 0.00 N ATOM 829 CA LYS A 55 -21.571 50.553 -18.989 1.00 0.00 C ATOM 830 C LYS A 55 -22.069 49.359 -19.808 1.00 0.00 C ATOM 831 O LYS A 55 -22.848 49.508 -20.729 1.00 0.00 O ATOM 832 CB LYS A 55 -22.709 51.541 -18.733 1.00 0.00 C ATOM 833 CG LYS A 55 -23.765 50.886 -17.840 1.00 0.00 C ATOM 834 CD LYS A 55 -24.998 51.788 -17.763 1.00 0.00 C ATOM 835 CE LYS A 55 -26.107 51.073 -16.989 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.276 51.994 -17.060 1.00 0.00 N ATOM 0 H LYS A 55 -20.850 51.602 -20.702 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.163 50.153 -18.061 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.322 52.441 -18.256 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.157 51.848 -19.678 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.040 49.910 -18.239 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.360 50.719 -16.842 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.744 52.727 -17.271 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.343 52.037 -18.767 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.339 50.105 -17.433 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.812 50.887 -15.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.080 51.574 -16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -27.027 52.905 -16.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.538 52.147 -18.055 1.00 0.00 H new ATOM 850 N ILE A 56 -21.626 48.176 -19.480 1.00 0.00 N ATOM 851 CA ILE A 56 -22.078 46.976 -20.243 1.00 0.00 C ATOM 852 C ILE A 56 -23.328 46.378 -19.595 1.00 0.00 C ATOM 853 O ILE A 56 -23.448 46.325 -18.387 1.00 0.00 O ATOM 854 CB ILE A 56 -20.910 45.991 -20.166 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.702 46.571 -20.903 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.316 44.668 -20.817 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.501 45.642 -20.723 1.00 0.00 C ATOM 0 H ILE A 56 -20.973 47.988 -18.719 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.339 47.217 -21.274 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.649 45.819 -19.122 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.930 46.687 -21.963 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.469 47.563 -20.517 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.484 43.965 -20.763 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.176 44.253 -20.292 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.577 44.841 -21.861 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.640 46.055 -21.248 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.269 45.549 -19.662 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.737 44.659 -21.130 1.00 0.00 H new ATOM 869 N THR A 57 -24.261 45.928 -20.388 1.00 0.00 N ATOM 870 CA THR A 57 -25.503 45.335 -19.816 1.00 0.00 C ATOM 871 C THR A 57 -25.572 43.840 -20.131 1.00 0.00 C ATOM 872 O THR A 57 -25.056 43.384 -21.132 1.00 0.00 O ATOM 873 CB THR A 57 -26.647 46.076 -20.507 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.284 46.347 -21.854 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.922 47.388 -19.773 1.00 0.00 C ATOM 0 H THR A 57 -24.217 45.945 -21.407 1.00 0.00 H new ATOM 0 HA THR A 57 -25.544 45.434 -18.731 1.00 0.00 H new ATOM 0 HB THR A 57 -27.546 45.460 -20.490 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.662 47.104 -21.879 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.738 47.917 -20.266 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.198 47.176 -18.740 1.00 0.00 H new ATOM 0 HG23 THR A 57 -26.026 48.008 -19.789 1.00 0.00 H new ATOM 883 N PHE A 58 -26.207 43.075 -19.288 1.00 0.00 N ATOM 884 CA PHE A 58 -26.310 41.609 -19.549 1.00 0.00 C ATOM 885 C PHE A 58 -27.772 41.207 -19.755 1.00 0.00 C ATOM 886 O PHE A 58 -28.653 41.645 -19.042 1.00 0.00 O ATOM 887 CB PHE A 58 -25.744 40.935 -18.300 1.00 0.00 C ATOM 888 CG PHE A 58 -24.361 41.468 -18.016 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.391 41.472 -19.026 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.048 41.957 -16.743 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.108 41.967 -18.761 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.768 42.452 -16.478 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.796 42.456 -17.486 1.00 0.00 C ATOM 0 H PHE A 58 -26.658 43.398 -18.432 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.769 41.317 -20.449 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.398 41.120 -17.448 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.706 39.855 -18.444 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.632 41.094 -20.008 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.796 41.952 -15.964 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.359 41.972 -19.539 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.529 42.831 -15.496 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.806 42.836 -17.280 1.00 0.00 H new ATOM 903 N GLY A 59 -28.036 40.372 -20.722 1.00 0.00 N ATOM 904 CA GLY A 59 -29.441 39.940 -20.972 1.00 0.00 C ATOM 905 C GLY A 59 -29.631 38.515 -20.455 1.00 0.00 C ATOM 906 O GLY A 59 -29.944 37.607 -21.200 1.00 0.00 O ATOM 0 H GLY A 59 -27.340 39.970 -21.350 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -30.136 40.616 -20.473 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.663 39.985 -22.038 1.00 0.00 H new ATOM 960 N TYR A 64 -32.199 43.361 -14.168 1.00 0.00 N ATOM 961 CA TYR A 64 -31.184 44.130 -14.944 1.00 0.00 C ATOM 962 C TYR A 64 -29.774 43.760 -14.472 1.00 0.00 C ATOM 963 O TYR A 64 -29.397 44.028 -13.350 1.00 0.00 O ATOM 964 CB TYR A 64 -31.488 45.600 -14.643 1.00 0.00 C ATOM 965 CG TYR A 64 -30.698 46.503 -15.567 1.00 0.00 C ATOM 966 CD1 TYR A 64 -30.341 46.072 -16.854 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.325 47.782 -15.132 1.00 0.00 C ATOM 968 CE1 TYR A 64 -29.613 46.919 -17.699 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.598 48.627 -15.979 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.242 48.195 -17.261 1.00 0.00 C ATOM 971 OH TYR A 64 -28.526 49.029 -18.095 1.00 0.00 O ATOM 0 HA TYR A 64 -31.227 43.918 -16.012 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.555 45.789 -14.764 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.240 45.824 -13.606 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -30.628 45.087 -17.193 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.599 48.116 -14.142 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -29.338 46.587 -18.689 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.312 49.613 -15.643 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.746 49.962 -17.892 1.00 0.00 H new ATOM 981 N GLY A 65 -28.994 43.146 -15.320 1.00 0.00 N ATOM 982 CA GLY A 65 -27.614 42.763 -14.915 1.00 0.00 C ATOM 983 C GLY A 65 -26.613 43.534 -15.770 1.00 0.00 C ATOM 984 O GLY A 65 -26.313 43.157 -16.883 1.00 0.00 O ATOM 0 H GLY A 65 -29.253 42.894 -16.274 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.456 42.984 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.469 41.690 -15.041 1.00 0.00 H new ATOM 988 N TYR A 66 -26.098 44.617 -15.264 1.00 0.00 N ATOM 989 CA TYR A 66 -25.121 45.414 -16.055 1.00 0.00 C ATOM 990 C TYR A 66 -23.930 45.804 -15.182 1.00 0.00 C ATOM 991 O TYR A 66 -23.958 45.664 -13.975 1.00 0.00 O ATOM 992 CB TYR A 66 -25.891 46.660 -16.482 1.00 0.00 C ATOM 993 CG TYR A 66 -26.170 47.503 -15.262 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.168 48.329 -14.742 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.425 47.450 -14.648 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.421 49.106 -13.605 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.681 48.226 -13.511 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.679 49.055 -12.990 1.00 0.00 C ATOM 999 OH TYR A 66 -26.930 49.820 -11.869 1.00 0.00 O ATOM 0 H TYR A 66 -26.311 44.986 -14.337 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.727 44.859 -16.906 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.313 47.230 -17.210 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.825 46.378 -16.967 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.199 48.367 -15.218 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.197 46.811 -15.051 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.648 49.744 -13.203 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.650 48.186 -13.036 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.106 49.917 -11.348 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.885 46.299 -15.782 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.696 46.706 -14.981 1.00 0.00 C ATOM 1011 C VAL A 67 -21.144 48.039 -15.483 1.00 0.00 C ATOM 1012 O VAL A 67 -21.556 48.555 -16.502 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.666 45.599 -15.197 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.085 44.351 -14.424 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.573 45.276 -16.688 1.00 0.00 C ATOM 0 H VAL A 67 -22.802 46.439 -16.789 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.945 46.837 -13.928 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.692 45.932 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.349 43.562 -14.580 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.147 44.585 -13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.059 44.013 -14.779 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.838 44.486 -16.844 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.546 44.943 -17.050 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.268 46.168 -17.235 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.207 48.591 -14.770 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.604 49.888 -15.192 1.00 0.00 C ATOM 1027 C LYS A 68 -18.090 49.724 -15.345 1.00 0.00 C ATOM 1028 O LYS A 68 -17.408 49.307 -14.430 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.927 50.865 -14.061 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.445 50.989 -13.910 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.773 52.217 -13.057 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.288 52.429 -13.030 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.488 53.636 -12.178 1.00 0.00 N ATOM 0 H LYS A 68 -19.829 48.200 -13.907 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.991 50.238 -16.149 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.486 50.516 -13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.491 51.841 -14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.913 51.078 -14.890 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.850 50.090 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.396 52.080 -12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.279 53.099 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.684 52.583 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.802 51.562 -12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.504 53.848 -12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.107 53.457 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.993 54.446 -12.602 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.558 50.037 -16.494 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.088 49.880 -16.695 1.00 0.00 C ATOM 1049 C HIS A 69 -15.407 51.244 -16.835 1.00 0.00 C ATOM 1050 O HIS A 69 -15.882 52.120 -17.529 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.950 49.084 -17.994 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.289 47.641 -17.740 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.910 46.630 -18.608 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.973 47.025 -16.721 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -16.364 45.469 -18.101 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -17.020 45.653 -16.952 1.00 0.00 N ATOM 0 H HIS A 69 -18.073 50.393 -17.299 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.615 49.381 -15.849 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.612 49.495 -18.756 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.933 49.167 -18.377 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.408 47.528 -15.870 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -16.216 44.506 -18.566 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -17.461 44.941 -16.369 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.289 51.420 -16.187 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.560 52.717 -16.286 1.00 0.00 C ATOM 1066 C LYS A 70 -12.215 52.495 -16.977 1.00 0.00 C ATOM 1067 O LYS A 70 -11.312 51.902 -16.421 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.349 53.171 -14.842 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.474 54.427 -14.828 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.522 55.070 -13.441 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.728 56.378 -13.457 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.723 56.841 -12.041 1.00 0.00 N ATOM 0 H LYS A 70 -13.847 50.720 -15.591 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.108 53.460 -16.865 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.309 53.378 -14.370 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.875 52.377 -14.265 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.447 54.170 -15.085 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.823 55.134 -15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.556 55.263 -13.154 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.107 54.389 -12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.714 56.220 -13.825 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.193 57.115 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.196 57.735 -11.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.701 56.989 -11.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.268 56.123 -11.442 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.071 52.959 -18.187 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.780 52.759 -18.902 1.00 0.00 C ATOM 1088 C ILE A 71 -9.610 53.073 -17.969 1.00 0.00 C ATOM 1089 O ILE A 71 -9.631 54.039 -17.232 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.805 53.741 -20.074 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -11.940 53.367 -21.029 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.467 53.670 -20.815 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.654 52.001 -21.657 1.00 0.00 C ATOM 0 H ILE A 71 -12.787 53.465 -18.709 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.656 51.731 -19.241 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.966 54.753 -19.703 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.887 53.340 -20.491 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.037 54.123 -21.808 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.477 54.368 -21.652 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.659 53.934 -20.133 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.311 52.658 -21.188 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.464 51.736 -22.337 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.715 52.044 -22.210 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.579 51.248 -20.872 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.588 52.267 -17.999 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.413 52.520 -17.119 1.00 0.00 C ATOM 1107 C ASP A 72 -6.243 53.019 -17.962 1.00 0.00 C ATOM 1108 O ASP A 72 -5.601 53.999 -17.641 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.085 51.166 -16.489 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.267 51.380 -15.214 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -5.928 52.519 -14.935 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -5.993 50.403 -14.538 1.00 0.00 O ATOM 0 H ASP A 72 -8.514 51.443 -18.595 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.613 53.276 -16.360 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.005 50.629 -16.258 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.525 50.551 -17.194 1.00 0.00 H new ATOM 1117 N SER A 73 -5.973 52.353 -19.046 1.00 0.00 N ATOM 1118 CA SER A 73 -4.855 52.781 -19.930 1.00 0.00 C ATOM 1119 C SER A 73 -4.877 51.964 -21.219 1.00 0.00 C ATOM 1120 O SER A 73 -5.410 50.873 -21.264 1.00 0.00 O ATOM 1121 CB SER A 73 -3.578 52.497 -19.139 1.00 0.00 C ATOM 1122 OG SER A 73 -3.380 53.521 -18.174 1.00 0.00 O ATOM 0 H SER A 73 -6.481 51.526 -19.361 1.00 0.00 H new ATOM 0 HA SER A 73 -4.928 53.832 -20.208 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.651 51.528 -18.646 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.723 52.448 -19.813 1.00 0.00 H new ATOM 0 HG SER A 73 -4.096 54.185 -18.250 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.304 52.478 -22.267 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.298 51.720 -23.548 1.00 0.00 C ATOM 1130 C ILE A 74 -2.920 51.807 -24.204 1.00 0.00 C ATOM 1131 O ILE A 74 -2.150 52.712 -23.949 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.374 52.393 -24.412 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -6.704 51.679 -24.200 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.007 52.293 -25.895 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -7.856 52.649 -24.471 1.00 0.00 C ATOM 0 H ILE A 74 -3.841 53.386 -22.294 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.506 50.659 -23.409 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.447 53.442 -24.124 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.776 50.818 -24.865 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.766 51.300 -23.180 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.780 52.775 -26.494 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.052 52.789 -26.068 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.928 51.244 -26.180 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.806 52.137 -24.319 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.787 53.496 -23.788 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.797 53.006 -25.499 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.611 50.868 -25.051 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.287 50.889 -25.732 1.00 0.00 C ATOM 1149 C ASP A 75 -1.451 50.587 -27.224 1.00 0.00 C ATOM 1150 O ASP A 75 -1.212 49.484 -27.674 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.477 49.792 -25.048 1.00 0.00 C ATOM 1152 CG ASP A 75 0.475 50.419 -24.027 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.447 51.630 -23.888 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.214 49.676 -23.402 1.00 0.00 O ATOM 0 H ASP A 75 -3.217 50.087 -25.302 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.800 51.862 -25.660 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.145 49.087 -24.553 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.089 49.228 -25.789 1.00 0.00 H new ATOM 1159 N LYS A 76 -1.855 51.560 -27.995 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.031 51.330 -29.459 1.00 0.00 C ATOM 1161 C LYS A 76 -0.683 50.994 -30.101 1.00 0.00 C ATOM 1162 O LYS A 76 -0.612 50.561 -31.233 1.00 0.00 O ATOM 1163 CB LYS A 76 -2.577 52.648 -30.006 1.00 0.00 C ATOM 1164 CG LYS A 76 -3.882 52.994 -29.286 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.387 54.355 -29.769 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.870 54.500 -29.419 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.284 55.789 -30.042 1.00 0.00 N ATOM 0 H LYS A 76 -2.071 52.504 -27.675 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.701 50.497 -29.672 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.847 53.445 -29.862 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.751 52.565 -31.079 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.631 52.227 -29.480 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.720 53.016 -28.208 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.812 55.155 -29.303 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.245 54.447 -30.846 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.452 53.666 -29.811 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.022 54.515 -28.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.291 55.961 -29.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.717 56.565 -29.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.134 55.742 -31.070 1.00 0.00 H new ATOM 1181 N GLU A 77 0.382 51.183 -29.376 1.00 0.00 N ATOM 1182 CA GLU A 77 1.733 50.869 -29.928 1.00 0.00 C ATOM 1183 C GLU A 77 2.168 49.489 -29.436 1.00 0.00 C ATOM 1184 O GLU A 77 2.891 48.773 -30.099 1.00 0.00 O ATOM 1185 CB GLU A 77 2.664 51.951 -29.373 1.00 0.00 C ATOM 1186 CG GLU A 77 1.946 53.302 -29.363 1.00 0.00 C ATOM 1187 CD GLU A 77 1.619 53.718 -30.798 1.00 0.00 C ATOM 1188 OE1 GLU A 77 1.878 52.932 -31.695 1.00 0.00 O ATOM 1189 OE2 GLU A 77 1.117 54.816 -30.977 1.00 0.00 O ATOM 0 H GLU A 77 0.378 51.542 -28.421 1.00 0.00 H new ATOM 0 HA GLU A 77 1.746 50.855 -31.018 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.978 51.689 -28.363 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.566 52.014 -29.981 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.030 53.235 -28.775 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.574 54.056 -28.889 1.00 0.00 H new ATOM 1196 N ASN A 78 1.717 49.116 -28.272 1.00 0.00 N ATOM 1197 CA ASN A 78 2.077 47.780 -27.710 1.00 0.00 C ATOM 1198 C ASN A 78 0.878 46.841 -27.824 1.00 0.00 C ATOM 1199 O ASN A 78 0.948 45.681 -27.470 1.00 0.00 O ATOM 1200 CB ASN A 78 2.416 48.034 -26.239 1.00 0.00 C ATOM 1201 CG ASN A 78 3.166 49.356 -26.104 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.379 49.382 -26.034 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.482 50.460 -26.066 1.00 0.00 N ATOM 0 H ASN A 78 1.110 49.682 -27.679 1.00 0.00 H new ATOM 0 HA ASN A 78 2.911 47.318 -28.239 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.503 48.061 -25.645 1.00 0.00 H new ATOM 0 HB3 ASN A 78 3.025 47.218 -25.850 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.963 51.355 -25.977 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.464 50.432 -26.125 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.225 47.344 -28.314 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.444 46.497 -28.460 1.00 0.00 C ATOM 1212 C TYR A 79 -1.881 45.951 -27.098 1.00 0.00 C ATOM 1213 O TYR A 79 -2.032 44.759 -26.914 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.037 45.361 -29.401 1.00 0.00 C ATOM 1215 CG TYR A 79 -0.908 45.897 -30.806 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.031 45.949 -31.640 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.333 46.345 -31.273 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.913 46.448 -32.942 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.451 46.844 -32.577 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.672 46.895 -33.411 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.556 47.388 -34.695 1.00 0.00 O ATOM 0 H TYR A 79 -0.333 48.311 -28.621 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.290 47.060 -28.855 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.091 44.927 -29.077 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -1.780 44.564 -29.370 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.988 45.604 -31.279 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.199 46.306 -30.629 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.780 46.488 -33.585 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.408 47.189 -32.939 1.00 0.00 H new ATOM 0 HH TYR A 79 0.372 47.656 -34.860 1.00 0.00 H new ATOM 1231 N SER A 80 -2.093 46.818 -26.147 1.00 0.00 N ATOM 1232 CA SER A 80 -2.531 46.363 -24.797 1.00 0.00 C ATOM 1233 C SER A 80 -3.743 47.180 -24.343 1.00 0.00 C ATOM 1234 O SER A 80 -4.022 48.237 -24.871 1.00 0.00 O ATOM 1235 CB SER A 80 -1.339 46.627 -23.882 1.00 0.00 C ATOM 1236 OG SER A 80 -0.134 46.478 -24.618 1.00 0.00 O ATOM 0 H SER A 80 -1.981 47.827 -26.247 1.00 0.00 H new ATOM 0 HA SER A 80 -2.825 45.313 -24.787 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.402 47.633 -23.467 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.352 45.934 -23.041 1.00 0.00 H new ATOM 0 HG SER A 80 0.631 46.649 -24.030 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.467 46.698 -23.373 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.662 47.450 -22.896 1.00 0.00 C ATOM 1244 C TYR A 81 -5.821 47.280 -21.383 1.00 0.00 C ATOM 1245 O TYR A 81 -5.657 46.200 -20.852 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.836 46.813 -23.638 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.116 47.530 -23.284 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.220 48.911 -23.476 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.201 46.812 -22.766 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.409 49.576 -23.152 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.390 47.476 -22.442 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.494 48.858 -22.635 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.666 49.513 -22.316 1.00 0.00 O ATOM 0 H TYR A 81 -4.285 45.818 -22.890 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.589 48.521 -23.085 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.667 46.861 -24.714 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.915 45.758 -23.375 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.383 49.465 -23.874 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.120 45.745 -22.616 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.489 50.643 -23.301 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.227 46.922 -22.043 1.00 0.00 H new ATOM 0 HH TYR A 81 -11.944 49.263 -21.410 1.00 0.00 H new ATOM 1263 N SER A 82 -6.131 48.336 -20.684 1.00 0.00 N ATOM 1264 CA SER A 82 -6.290 48.221 -19.205 1.00 0.00 C ATOM 1265 C SER A 82 -7.477 49.054 -18.715 1.00 0.00 C ATOM 1266 O SER A 82 -7.575 50.235 -18.984 1.00 0.00 O ATOM 1267 CB SER A 82 -4.982 48.761 -18.625 1.00 0.00 C ATOM 1268 OG SER A 82 -3.889 48.033 -19.163 1.00 0.00 O ATOM 0 H SER A 82 -6.281 49.269 -21.069 1.00 0.00 H new ATOM 0 HA SER A 82 -6.486 47.194 -18.897 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.878 49.820 -18.860 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.991 48.675 -17.538 1.00 0.00 H new ATOM 0 HG SER A 82 -3.051 48.380 -18.793 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.375 48.448 -17.986 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.552 49.200 -17.463 1.00 0.00 C ATOM 1276 C TYR A 83 -9.882 48.724 -16.046 1.00 0.00 C ATOM 1277 O TYR A 83 -9.229 47.853 -15.509 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.698 48.882 -18.424 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.832 47.386 -18.579 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -9.893 46.675 -19.335 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.898 46.711 -17.971 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.018 45.289 -19.483 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.023 45.325 -18.117 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.084 44.614 -18.874 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.208 43.248 -19.020 1.00 0.00 O ATOM 0 H TYR A 83 -8.344 47.461 -17.729 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.368 50.273 -17.407 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.630 49.303 -18.046 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.510 49.342 -19.394 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.072 47.196 -19.804 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.624 47.260 -17.389 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.293 44.740 -20.066 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.843 44.804 -17.646 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.000 42.938 -18.534 1.00 0.00 H new ATOM 1295 N THR A 84 -10.884 49.291 -15.433 1.00 0.00 N ATOM 1296 CA THR A 84 -11.238 48.865 -14.048 1.00 0.00 C ATOM 1297 C THR A 84 -12.754 48.703 -13.908 1.00 0.00 C ATOM 1298 O THR A 84 -13.525 49.345 -14.594 1.00 0.00 O ATOM 1299 CB THR A 84 -10.734 49.994 -13.148 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.340 50.173 -13.355 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.994 49.637 -11.685 1.00 0.00 C ATOM 0 H THR A 84 -11.470 50.027 -15.827 1.00 0.00 H new ATOM 0 HA THR A 84 -10.795 47.904 -13.788 1.00 0.00 H new ATOM 0 HB THR A 84 -11.260 50.917 -13.392 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.014 50.897 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.634 50.442 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.064 49.499 -11.529 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.469 48.714 -11.437 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.183 47.849 -13.021 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.647 47.640 -12.828 1.00 0.00 C ATOM 1311 C LEU A 85 -15.098 48.285 -11.514 1.00 0.00 C ATOM 1312 O LEU A 85 -14.556 48.012 -10.460 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.820 46.122 -12.769 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.305 45.770 -12.672 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -17.033 46.263 -13.924 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.459 44.252 -12.562 1.00 0.00 C ATOM 0 H LEU A 85 -12.582 47.285 -12.420 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.242 48.088 -13.624 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.386 45.663 -13.657 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.285 45.720 -11.909 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.734 46.248 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.091 46.011 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.922 47.344 -14.007 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.605 45.786 -14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.517 43.998 -12.493 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.029 43.778 -13.444 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.941 43.897 -11.671 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.079 49.142 -11.568 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.558 49.806 -10.321 1.00 0.00 C ATOM 1330 C ILE A 86 -17.940 49.278 -9.932 1.00 0.00 C ATOM 1331 O ILE A 86 -18.448 49.566 -8.867 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.632 51.294 -10.669 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.769 51.531 -11.664 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.307 51.738 -11.292 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.852 53.023 -11.997 1.00 0.00 C ATOM 0 H ILE A 86 -16.570 49.412 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.898 49.615 -9.475 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.819 51.870 -9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.598 50.954 -12.573 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.714 51.188 -11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.359 52.798 -11.540 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.497 51.571 -10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.120 51.162 -12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.662 53.193 -12.706 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.043 53.589 -11.085 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.910 53.351 -12.437 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.556 48.506 -10.787 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.906 47.963 -10.457 1.00 0.00 C ATOM 1349 C GLU A 87 -20.118 46.611 -11.144 1.00 0.00 C ATOM 1350 O GLU A 87 -19.460 46.285 -12.111 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.892 49.001 -10.997 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.277 48.744 -10.402 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.111 50.026 -10.475 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.519 51.091 -10.519 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.326 49.919 -10.484 1.00 0.00 O ATOM 0 H GLU A 87 -18.185 48.229 -11.696 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.034 47.796 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.555 50.006 -10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.935 48.946 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.775 47.942 -10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.184 48.416 -9.367 1.00 0.00 H new ATOM 1362 N GLY A 88 -21.034 45.824 -10.650 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.290 44.495 -11.272 1.00 0.00 C ATOM 1364 C GLY A 88 -22.016 43.593 -10.271 1.00 0.00 C ATOM 1365 O GLY A 88 -21.715 43.587 -9.094 1.00 0.00 O ATOM 0 H GLY A 88 -21.616 46.044 -9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.891 44.613 -12.173 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.349 44.036 -11.575 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.970 42.830 -10.731 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.713 41.928 -9.806 1.00 0.00 C ATOM 1371 C ASP A 89 -22.813 40.772 -9.364 1.00 0.00 C ATOM 1372 O ASP A 89 -23.006 40.187 -8.316 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.894 41.406 -10.625 1.00 0.00 C ATOM 1374 CG ASP A 89 -25.963 42.496 -10.730 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -26.058 43.295 -9.813 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -26.670 42.511 -11.724 1.00 0.00 O ATOM 0 H ASP A 89 -23.267 42.792 -11.706 1.00 0.00 H new ATOM 0 HA ASP A 89 -24.041 42.441 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.559 41.113 -11.620 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -25.312 40.516 -10.154 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.829 40.439 -10.153 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.915 39.323 -9.779 1.00 0.00 C ATOM 1383 C ALA A 90 -19.999 39.754 -8.630 1.00 0.00 C ATOM 1384 O ALA A 90 -19.482 38.936 -7.896 1.00 0.00 O ATOM 1385 CB ALA A 90 -20.100 39.039 -11.040 1.00 0.00 C ATOM 0 H ALA A 90 -21.618 40.892 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 90 -21.457 38.440 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -19.401 38.226 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.771 38.755 -11.851 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.546 39.934 -11.325 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.797 41.033 -8.468 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.918 41.516 -7.366 1.00 0.00 C ATOM 1393 C LEU A 91 -19.488 41.083 -6.014 1.00 0.00 C ATOM 1394 O LEU A 91 -18.780 40.998 -5.029 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.933 43.041 -7.490 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.444 43.451 -8.882 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.393 44.976 -8.976 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -17.045 42.881 -9.122 1.00 0.00 C ATOM 0 H LEU A 91 -20.203 41.765 -9.051 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.908 41.111 -7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.941 43.419 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.295 43.484 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 91 -19.129 43.062 -9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.045 45.268 -9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.389 45.385 -8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.708 45.364 -8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.698 43.173 -10.113 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.360 43.269 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.079 41.794 -9.056 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.763 40.809 -5.959 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.383 40.383 -4.674 1.00 0.00 C ATOM 1412 C GLY A 92 -20.974 41.354 -3.565 1.00 0.00 C ATOM 1413 O GLY A 92 -20.258 42.308 -3.794 1.00 0.00 O ATOM 0 H GLY A 92 -21.403 40.862 -6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.468 40.361 -4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.065 39.371 -4.422 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.424 41.118 -2.363 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.056 42.028 -1.241 1.00 0.00 C ATOM 1419 C ASP A 93 -19.653 41.690 -0.731 1.00 0.00 C ATOM 1420 O ASP A 93 -19.190 42.235 0.250 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.102 41.767 -0.157 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.411 42.463 -0.533 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.411 43.193 -1.511 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.391 42.254 0.162 1.00 0.00 O ATOM 0 H ASP A 93 -22.029 40.337 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.041 43.075 -1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.266 40.695 -0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.745 42.136 0.804 1.00 0.00 H new ATOM 1429 N THR A 94 -18.973 40.794 -1.394 1.00 0.00 N ATOM 1430 CA THR A 94 -17.602 40.419 -0.951 1.00 0.00 C ATOM 1431 C THR A 94 -16.558 41.177 -1.778 1.00 0.00 C ATOM 1432 O THR A 94 -15.436 41.369 -1.354 1.00 0.00 O ATOM 1433 CB THR A 94 -17.501 38.914 -1.206 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.468 38.674 -2.606 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.712 38.209 -0.593 1.00 0.00 C ATOM 0 H THR A 94 -19.309 40.306 -2.224 1.00 0.00 H new ATOM 0 HA THR A 94 -17.421 40.666 0.095 1.00 0.00 H new ATOM 0 HB THR A 94 -16.590 38.528 -0.750 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.402 37.710 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.639 37.137 -0.775 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.736 38.394 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.625 38.593 -1.047 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.922 41.610 -2.954 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.953 42.357 -3.808 1.00 0.00 C ATOM 1445 C LEU A 95 -16.524 43.723 -4.186 1.00 0.00 C ATOM 1446 O LEU A 95 -17.710 43.961 -4.083 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.773 41.497 -5.058 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.047 40.203 -4.689 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -15.275 39.163 -5.789 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.549 40.483 -4.553 1.00 0.00 C ATOM 0 H LEU A 95 -17.848 41.479 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.008 42.534 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.744 41.269 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.204 42.044 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.433 39.823 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.759 38.239 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.343 38.966 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.886 39.542 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.029 39.562 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.162 40.860 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.387 41.227 -3.773 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.688 44.623 -4.623 1.00 0.00 N ATOM 1463 CA GLU A 96 -16.182 45.969 -5.006 1.00 0.00 C ATOM 1464 C GLU A 96 -15.447 46.456 -6.253 1.00 0.00 C ATOM 1465 O GLU A 96 -15.933 46.349 -7.361 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.841 46.856 -3.809 1.00 0.00 C ATOM 1467 CG GLU A 96 -16.110 48.322 -4.159 1.00 0.00 C ATOM 1468 CD GLU A 96 -17.469 48.740 -3.596 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -18.180 47.874 -3.111 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -17.777 49.919 -3.657 1.00 0.00 O ATOM 0 H GLU A 96 -14.684 44.482 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.247 45.977 -5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.438 46.563 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.795 46.724 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.324 48.955 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.095 48.457 -5.240 1.00 0.00 H new ATOM 1477 N LYS A 97 -14.274 46.983 -6.070 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.482 47.480 -7.226 1.00 0.00 C ATOM 1479 C LYS A 97 -12.783 46.315 -7.923 1.00 0.00 C ATOM 1480 O LYS A 97 -12.602 45.257 -7.354 1.00 0.00 O ATOM 1481 CB LYS A 97 -12.456 48.440 -6.623 1.00 0.00 C ATOM 1482 CG LYS A 97 -13.032 49.856 -6.595 1.00 0.00 C ATOM 1483 CD LYS A 97 -12.034 50.797 -5.918 1.00 0.00 C ATOM 1484 CE LYS A 97 -12.789 51.941 -5.238 1.00 0.00 C ATOM 1485 NZ LYS A 97 -11.730 52.912 -4.842 1.00 0.00 N ATOM 0 H LYS A 97 -13.824 47.092 -5.161 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.105 47.971 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.196 48.123 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.537 48.422 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.239 50.196 -7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.980 49.864 -6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.443 50.250 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.336 51.195 -6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.511 52.397 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.346 51.587 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.167 53.728 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.062 52.451 -4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.221 53.236 -5.689 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.371 46.506 -9.139 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.662 45.416 -9.859 1.00 0.00 C ATOM 1501 C ILE A 98 -10.789 46.017 -10.959 1.00 0.00 C ATOM 1502 O ILE A 98 -11.176 46.946 -11.640 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.774 44.516 -10.424 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -12.789 43.198 -9.656 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.540 44.213 -11.907 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -14.219 42.668 -9.605 1.00 0.00 C ATOM 0 H ILE A 98 -12.494 47.370 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.994 44.840 -9.218 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.724 45.039 -10.317 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.136 42.472 -10.141 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.406 43.346 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.342 43.575 -12.279 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -12.527 45.146 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.585 43.703 -12.028 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.238 41.726 -9.058 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -14.858 43.393 -9.102 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -14.583 42.506 -10.619 1.00 0.00 H new ATOM 1518 N SER A 99 -9.617 45.489 -11.138 1.00 0.00 N ATOM 1519 CA SER A 99 -8.721 46.021 -12.191 1.00 0.00 C ATOM 1520 C SER A 99 -8.464 44.943 -13.242 1.00 0.00 C ATOM 1521 O SER A 99 -7.982 43.869 -12.942 1.00 0.00 O ATOM 1522 CB SER A 99 -7.435 46.384 -11.463 1.00 0.00 C ATOM 1523 OG SER A 99 -7.564 47.674 -10.884 1.00 0.00 O ATOM 0 H SER A 99 -9.240 44.710 -10.599 1.00 0.00 H new ATOM 0 HA SER A 99 -9.145 46.879 -12.712 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.223 45.646 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.595 46.368 -12.157 1.00 0.00 H new ATOM 0 HG SER A 99 -6.736 47.906 -10.414 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.793 45.219 -14.469 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.583 44.214 -15.541 1.00 0.00 C ATOM 1531 C TYR A 100 -7.504 44.694 -16.515 1.00 0.00 C ATOM 1532 O TYR A 100 -7.444 45.855 -16.868 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.934 44.121 -16.246 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.911 43.339 -15.396 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.496 42.178 -14.732 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -12.237 43.770 -15.283 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.407 41.449 -13.959 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -13.148 43.044 -14.508 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.733 41.882 -13.847 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.632 41.165 -13.084 1.00 0.00 O ATOM 0 H TYR A 100 -9.200 46.102 -14.777 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.250 43.252 -15.152 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.324 45.121 -16.435 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.815 43.637 -17.215 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.472 41.845 -14.816 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.558 44.665 -15.795 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.087 40.552 -13.449 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -14.171 43.380 -14.420 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.508 41.604 -13.112 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.654 43.808 -16.954 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.581 44.211 -17.909 1.00 0.00 C ATOM 1552 C GLU A 101 -5.478 43.184 -19.041 1.00 0.00 C ATOM 1553 O GLU A 101 -5.657 42.001 -18.834 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.299 44.230 -17.078 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.177 44.886 -17.885 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.944 45.056 -16.996 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -2.044 44.769 -15.815 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.919 45.472 -17.512 1.00 0.00 O ATOM 0 H GLU A 101 -6.655 42.822 -16.693 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.776 45.178 -18.373 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.463 44.778 -16.150 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.017 43.214 -16.802 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.932 44.273 -18.752 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.504 45.855 -18.262 1.00 0.00 H new ATOM 1565 N THR A 102 -5.194 43.626 -20.237 1.00 0.00 N ATOM 1566 CA THR A 102 -5.086 42.669 -21.373 1.00 0.00 C ATOM 1567 C THR A 102 -4.030 43.146 -22.372 1.00 0.00 C ATOM 1568 O THR A 102 -4.077 44.259 -22.858 1.00 0.00 O ATOM 1569 CB THR A 102 -6.472 42.667 -22.020 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.429 42.196 -21.080 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.464 41.752 -23.245 1.00 0.00 C ATOM 0 H THR A 102 -5.033 44.605 -20.475 1.00 0.00 H new ATOM 0 HA THR A 102 -4.785 41.674 -21.046 1.00 0.00 H new ATOM 0 HB THR A 102 -6.732 43.680 -22.329 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.319 42.195 -21.491 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.452 41.751 -23.705 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.729 42.113 -23.964 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.205 40.738 -22.940 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.079 42.309 -22.686 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.022 42.712 -23.659 1.00 0.00 C ATOM 1581 C LYS A 103 -2.100 41.828 -24.905 1.00 0.00 C ATOM 1582 O LYS A 103 -2.451 40.668 -24.831 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.700 42.490 -22.927 1.00 0.00 C ATOM 1584 CG LYS A 103 0.215 43.696 -23.150 1.00 0.00 C ATOM 1585 CD LYS A 103 1.672 43.277 -22.946 1.00 0.00 C ATOM 1586 CE LYS A 103 2.051 43.446 -21.474 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.267 42.604 -21.294 1.00 0.00 N ATOM 0 H LYS A 103 -2.988 41.365 -22.312 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.132 43.745 -23.989 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.881 42.350 -21.861 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.218 41.582 -23.291 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.076 44.090 -24.157 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.045 44.496 -22.457 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.809 42.240 -23.251 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.327 43.883 -23.573 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.254 44.490 -21.235 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.244 43.120 -20.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.590 42.667 -20.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.041 41.615 -21.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.020 42.942 -21.927 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.784 42.365 -26.052 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.853 41.543 -27.295 1.00 0.00 C ATOM 1603 C LEU A 104 -0.485 41.473 -27.976 1.00 0.00 C ATOM 1604 O LEU A 104 0.298 42.400 -27.921 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.857 42.264 -28.188 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.222 42.294 -27.501 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -4.953 43.578 -27.887 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -5.042 41.085 -27.950 1.00 0.00 C ATOM 0 H LEU A 104 -1.483 43.331 -26.183 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.150 40.515 -27.087 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.517 43.280 -28.389 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.933 41.757 -29.150 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.089 42.261 -26.420 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.927 43.603 -27.399 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.366 44.440 -27.570 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.088 43.609 -28.968 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.016 41.104 -27.461 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.178 41.119 -29.031 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.518 40.169 -27.678 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.196 40.376 -28.622 1.00 0.00 N ATOM 1621 CA VAL A 105 1.119 40.232 -29.318 1.00 0.00 C ATOM 1622 C VAL A 105 0.975 39.258 -30.489 1.00 0.00 C ATOM 1623 O VAL A 105 -0.118 38.890 -30.871 1.00 0.00 O ATOM 1624 CB VAL A 105 2.090 39.666 -28.273 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.524 40.032 -28.664 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.782 40.250 -26.891 1.00 0.00 C ATOM 0 H VAL A 105 -0.815 39.569 -28.699 1.00 0.00 H new ATOM 0 HA VAL A 105 1.475 41.182 -29.716 1.00 0.00 H new ATOM 0 HB VAL A 105 1.977 38.582 -28.236 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.216 39.631 -27.924 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.754 39.609 -29.642 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.624 41.117 -28.705 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.478 39.840 -26.159 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.886 41.335 -26.923 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.762 39.992 -26.606 1.00 0.00 H new ATOM 1636 N ALA A 106 2.068 38.831 -31.058 1.00 0.00 N ATOM 1637 CA ALA A 106 1.984 37.876 -32.200 1.00 0.00 C ATOM 1638 C ALA A 106 2.906 36.680 -31.967 1.00 0.00 C ATOM 1639 O ALA A 106 3.864 36.754 -31.225 1.00 0.00 O ATOM 1640 CB ALA A 106 2.439 38.664 -33.426 1.00 0.00 C ATOM 0 H ALA A 106 3.013 39.100 -30.783 1.00 0.00 H new ATOM 0 HA ALA A 106 0.975 37.482 -32.322 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.402 38.021 -34.306 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.780 39.520 -33.574 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.460 39.014 -33.275 1.00 0.00 H new ATOM 1646 N SER A 107 2.625 35.579 -32.607 1.00 0.00 N ATOM 1647 CA SER A 107 3.482 34.374 -32.438 1.00 0.00 C ATOM 1648 C SER A 107 4.255 34.107 -33.733 1.00 0.00 C ATOM 1649 O SER A 107 4.102 34.826 -34.701 1.00 0.00 O ATOM 1650 CB SER A 107 2.505 33.238 -32.145 1.00 0.00 C ATOM 1651 OG SER A 107 2.378 32.411 -33.293 1.00 0.00 O ATOM 0 H SER A 107 1.835 35.462 -33.242 1.00 0.00 H new ATOM 0 HA SER A 107 4.219 34.487 -31.643 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.859 32.650 -31.298 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.532 33.644 -31.867 1.00 0.00 H new ATOM 0 HG SER A 107 2.342 31.471 -33.017 1.00 0.00 H new ATOM 1657 N PRO A 108 5.052 33.076 -33.714 1.00 0.00 N ATOM 1658 CA PRO A 108 5.843 32.711 -34.916 1.00 0.00 C ATOM 1659 C PRO A 108 4.900 32.254 -36.031 1.00 0.00 C ATOM 1660 O PRO A 108 4.790 31.081 -36.327 1.00 0.00 O ATOM 1661 CB PRO A 108 6.730 31.568 -34.426 1.00 0.00 C ATOM 1662 CG PRO A 108 5.995 30.998 -33.256 1.00 0.00 C ATOM 1663 CD PRO A 108 5.293 32.155 -32.598 1.00 0.00 C ATOM 0 HA PRO A 108 6.427 33.534 -35.329 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.879 30.819 -35.204 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.718 31.928 -34.137 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.280 30.240 -33.577 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.683 30.514 -32.562 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.362 31.845 -32.123 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.909 32.612 -31.824 1.00 0.00 H new ATOM 1671 N SER A 109 4.207 33.179 -36.639 1.00 0.00 N ATOM 1672 CA SER A 109 3.253 32.812 -37.725 1.00 0.00 C ATOM 1673 C SER A 109 2.226 31.813 -37.194 1.00 0.00 C ATOM 1674 O SER A 109 1.815 30.901 -37.885 1.00 0.00 O ATOM 1675 CB SER A 109 4.103 32.171 -38.818 1.00 0.00 C ATOM 1676 OG SER A 109 4.689 33.184 -39.621 1.00 0.00 O ATOM 0 H SER A 109 4.261 34.176 -36.430 1.00 0.00 H new ATOM 0 HA SER A 109 2.705 33.676 -38.100 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.881 31.551 -38.371 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.487 31.515 -39.434 1.00 0.00 H new ATOM 0 HG SER A 109 5.236 32.771 -40.321 1.00 0.00 H new ATOM 1682 N GLY A 110 1.809 31.977 -35.970 1.00 0.00 N ATOM 1683 CA GLY A 110 0.809 31.035 -35.394 1.00 0.00 C ATOM 1684 C GLY A 110 -0.381 31.832 -34.868 1.00 0.00 C ATOM 1685 O GLY A 110 -0.892 31.576 -33.797 1.00 0.00 O ATOM 0 H GLY A 110 2.117 32.721 -35.344 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.480 30.325 -36.153 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.259 30.455 -34.588 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.817 32.806 -35.612 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.967 33.632 -35.152 1.00 0.00 C ATOM 1691 C GLY A 111 -1.433 34.819 -34.353 1.00 0.00 C ATOM 1692 O GLY A 111 -0.570 35.546 -34.804 1.00 0.00 O ATOM 0 H GLY A 111 -0.428 33.067 -36.518 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.546 33.982 -36.007 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.639 33.034 -34.536 1.00 0.00 H new ATOM 1696 N SER A 112 -1.931 35.015 -33.169 1.00 0.00 N ATOM 1697 CA SER A 112 -1.445 36.146 -32.334 1.00 0.00 C ATOM 1698 C SER A 112 -1.597 35.794 -30.855 1.00 0.00 C ATOM 1699 O SER A 112 -2.544 35.144 -30.458 1.00 0.00 O ATOM 1700 CB SER A 112 -2.335 37.333 -32.706 1.00 0.00 C ATOM 1701 OG SER A 112 -3.671 37.064 -32.310 1.00 0.00 O ATOM 0 H SER A 112 -2.656 34.440 -32.740 1.00 0.00 H new ATOM 0 HA SER A 112 -0.392 36.370 -32.505 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.975 38.239 -32.218 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.292 37.511 -33.780 1.00 0.00 H new ATOM 0 HG SER A 112 -4.200 36.810 -33.095 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.671 36.204 -30.038 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.769 35.873 -28.590 1.00 0.00 C ATOM 1709 C ILE A 113 -1.529 36.967 -27.839 1.00 0.00 C ATOM 1710 O ILE A 113 -1.504 38.125 -28.210 1.00 0.00 O ATOM 1711 CB ILE A 113 0.677 35.795 -28.102 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.479 34.870 -29.019 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.705 35.246 -26.673 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.973 35.082 -28.777 1.00 0.00 C ATOM 0 H ILE A 113 0.146 36.752 -30.307 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.310 34.942 -28.420 1.00 0.00 H new ATOM 0 HB ILE A 113 1.118 36.792 -28.118 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.213 33.831 -28.827 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.236 35.074 -30.062 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.736 35.190 -26.325 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.136 35.906 -26.018 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.262 34.250 -26.657 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.545 34.423 -29.430 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.233 36.119 -28.991 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.209 34.856 -27.737 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.202 36.608 -26.782 1.00 0.00 N ATOM 1727 CA ILE A 114 -2.963 37.623 -26.001 1.00 0.00 C ATOM 1728 C ILE A 114 -2.783 37.379 -24.500 1.00 0.00 C ATOM 1729 O ILE A 114 -3.299 36.427 -23.951 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.423 37.415 -26.402 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.608 37.791 -27.872 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.321 38.298 -25.533 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.481 36.738 -28.560 1.00 0.00 C ATOM 0 H ILE A 114 -2.258 35.654 -26.425 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.623 38.639 -26.202 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.693 36.369 -26.259 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.073 38.774 -27.952 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.639 37.856 -28.367 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.363 38.150 -25.818 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.190 38.030 -24.485 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.051 39.344 -25.676 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.614 37.004 -29.609 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.997 35.764 -28.492 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.454 36.695 -28.070 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.056 38.233 -23.832 1.00 0.00 N ATOM 1746 CA LYS A 115 -1.848 38.046 -22.367 1.00 0.00 C ATOM 1747 C LYS A 115 -3.052 38.589 -21.596 1.00 0.00 C ATOM 1748 O LYS A 115 -3.649 39.579 -21.973 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.591 38.846 -22.033 1.00 0.00 C ATOM 1750 CG LYS A 115 0.006 38.325 -20.725 1.00 0.00 C ATOM 1751 CD LYS A 115 1.284 39.102 -20.400 1.00 0.00 C ATOM 1752 CE LYS A 115 1.751 38.746 -18.987 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.073 39.422 -18.841 1.00 0.00 N ATOM 0 H LYS A 115 -1.598 39.050 -24.236 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.740 36.996 -22.096 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.137 38.756 -22.840 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.834 39.905 -21.939 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.715 38.435 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.227 37.261 -20.812 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.063 38.861 -21.124 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.100 40.174 -20.475 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.043 39.096 -18.236 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.842 37.667 -18.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.461 39.226 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.728 39.064 -19.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.953 40.448 -18.960 1.00 0.00 H new ATOM 1767 N SER A 116 -3.420 37.945 -20.524 1.00 0.00 N ATOM 1768 CA SER A 116 -4.591 38.421 -19.738 1.00 0.00 C ATOM 1769 C SER A 116 -4.218 38.576 -18.260 1.00 0.00 C ATOM 1770 O SER A 116 -3.502 37.770 -17.701 1.00 0.00 O ATOM 1771 CB SER A 116 -5.639 37.324 -19.914 1.00 0.00 C ATOM 1772 OG SER A 116 -4.989 36.078 -20.112 1.00 0.00 O ATOM 0 H SER A 116 -2.961 37.111 -20.159 1.00 0.00 H new ATOM 0 HA SER A 116 -4.949 39.395 -20.072 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.282 37.276 -19.035 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.280 37.552 -20.766 1.00 0.00 H new ATOM 0 HG SER A 116 -4.210 36.018 -19.520 1.00 0.00 H new ATOM 1778 N THR A 117 -4.707 39.606 -17.624 1.00 0.00 N ATOM 1779 CA THR A 117 -4.391 39.816 -16.181 1.00 0.00 C ATOM 1780 C THR A 117 -5.528 40.588 -15.507 1.00 0.00 C ATOM 1781 O THR A 117 -5.993 41.592 -16.010 1.00 0.00 O ATOM 1782 CB THR A 117 -3.100 40.635 -16.171 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.047 39.861 -16.728 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.747 41.018 -14.733 1.00 0.00 C ATOM 0 H THR A 117 -5.313 40.312 -18.042 1.00 0.00 H new ATOM 0 HA THR A 117 -4.276 38.878 -15.638 1.00 0.00 H new ATOM 0 HB THR A 117 -3.239 41.540 -16.762 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.219 40.385 -16.724 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.827 41.602 -14.727 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.555 41.611 -14.306 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.607 40.114 -14.140 1.00 0.00 H new ATOM 1792 N SER A 118 -5.987 40.125 -14.376 1.00 0.00 N ATOM 1793 CA SER A 118 -7.099 40.833 -13.680 1.00 0.00 C ATOM 1794 C SER A 118 -6.837 40.896 -12.173 1.00 0.00 C ATOM 1795 O SER A 118 -5.995 40.194 -11.649 1.00 0.00 O ATOM 1796 CB SER A 118 -8.341 39.989 -13.969 1.00 0.00 C ATOM 1797 OG SER A 118 -8.106 38.648 -13.567 1.00 0.00 O ATOM 0 H SER A 118 -5.641 39.289 -13.905 1.00 0.00 H new ATOM 0 HA SER A 118 -7.208 41.862 -14.023 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.201 40.394 -13.436 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.579 40.025 -15.032 1.00 0.00 H new ATOM 0 HG SER A 118 -8.902 38.107 -13.750 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.556 41.731 -11.473 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.353 41.839 -9.998 1.00 0.00 C ATOM 1805 C HIS A 119 -8.688 42.122 -9.304 1.00 0.00 C ATOM 1806 O HIS A 119 -9.641 42.551 -9.923 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.390 43.012 -9.812 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.220 42.853 -10.746 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.071 42.169 -10.383 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -5.009 43.285 -12.031 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.227 42.209 -11.431 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.750 42.877 -12.462 1.00 0.00 N ATOM 0 H HIS A 119 -8.275 42.343 -11.858 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.958 40.920 -9.566 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.903 43.953 -10.011 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.042 43.051 -8.780 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -3.896 41.717 -9.485 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.713 43.855 -12.619 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.247 41.756 -11.437 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.767 41.879 -8.023 1.00 0.00 N ATOM 1821 CA TYR A 120 -10.045 42.131 -7.296 1.00 0.00 C ATOM 1822 C TYR A 120 -9.820 43.123 -6.151 1.00 0.00 C ATOM 1823 O TYR A 120 -8.771 43.154 -5.541 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.461 40.768 -6.738 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.817 39.836 -7.874 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -9.835 39.436 -8.789 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.130 39.369 -8.008 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.168 38.571 -9.839 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -12.462 38.503 -9.057 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.481 38.105 -9.973 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.809 37.251 -11.007 1.00 0.00 O ATOM 0 H TYR A 120 -8.004 41.518 -7.450 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.807 42.560 -7.947 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.649 40.343 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.314 40.884 -6.069 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.822 39.794 -8.685 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.887 39.677 -7.302 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.411 38.263 -10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.475 38.142 -9.159 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.761 37.023 -10.953 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.804 43.928 -5.847 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.652 44.906 -4.734 1.00 0.00 C ATOM 1843 C HIS A 121 -11.867 44.812 -3.810 1.00 0.00 C ATOM 1844 O HIS A 121 -12.831 45.537 -3.957 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.593 46.275 -5.410 1.00 0.00 C ATOM 1846 CG HIS A 121 -9.378 46.350 -6.295 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -8.095 46.452 -5.782 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -9.235 46.342 -7.663 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -7.244 46.500 -6.824 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.887 46.438 -7.993 1.00 0.00 N ATOM 0 H HIS A 121 -11.706 43.949 -6.323 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.765 44.722 -4.128 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.495 46.440 -5.999 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.556 47.062 -4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.046 46.272 -8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.171 46.579 -6.726 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.478 46.457 -8.927 1.00 0.00 H new ATOM 1858 N THR A 122 -11.835 43.910 -2.870 1.00 0.00 N ATOM 1859 CA THR A 122 -13.000 43.759 -1.949 1.00 0.00 C ATOM 1860 C THR A 122 -13.069 44.919 -0.963 1.00 0.00 C ATOM 1861 O THR A 122 -12.219 45.786 -0.934 1.00 0.00 O ATOM 1862 CB THR A 122 -12.771 42.442 -1.203 1.00 0.00 C ATOM 1863 OG1 THR A 122 -13.662 42.372 -0.099 1.00 0.00 O ATOM 1864 CG2 THR A 122 -11.329 42.371 -0.699 1.00 0.00 C ATOM 0 H THR A 122 -11.057 43.273 -2.698 1.00 0.00 H new ATOM 0 HA THR A 122 -13.941 43.757 -2.499 1.00 0.00 H new ATOM 0 HB THR A 122 -12.952 41.607 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 122 -14.584 42.315 -0.426 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.175 41.431 -0.169 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.645 42.427 -1.545 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.139 43.204 -0.022 1.00 0.00 H new ATOM 1872 N LYS A 123 -14.086 44.933 -0.151 1.00 0.00 N ATOM 1873 CA LYS A 123 -14.237 46.031 0.848 1.00 0.00 C ATOM 1874 C LYS A 123 -14.567 45.450 2.226 1.00 0.00 C ATOM 1875 O LYS A 123 -15.444 44.620 2.367 1.00 0.00 O ATOM 1876 CB LYS A 123 -15.400 46.879 0.331 1.00 0.00 C ATOM 1877 CG LYS A 123 -15.824 47.878 1.410 1.00 0.00 C ATOM 1878 CD LYS A 123 -17.180 48.485 1.039 1.00 0.00 C ATOM 1879 CE LYS A 123 -17.413 49.754 1.861 1.00 0.00 C ATOM 1880 NZ LYS A 123 -18.652 50.355 1.289 1.00 0.00 N ATOM 0 H LYS A 123 -14.824 44.229 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.324 46.616 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.103 47.409 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.240 46.238 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.889 47.379 2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.076 48.665 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.207 48.718 -0.025 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.977 47.765 1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.537 49.523 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.568 50.438 1.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.880 51.232 1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.501 50.570 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.440 49.683 1.385 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.870 45.877 3.243 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.142 45.348 4.609 1.00 0.00 C ATOM 1896 C GLY A 124 -13.153 44.225 4.927 1.00 0.00 C ATOM 1897 O GLY A 124 -11.971 44.454 5.092 1.00 0.00 O ATOM 0 H GLY A 124 -13.123 46.570 3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.051 46.147 5.345 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.164 44.975 4.669 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.626 43.011 5.011 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.710 41.874 5.316 1.00 0.00 C ATOM 1903 C ASN A 125 -13.249 40.582 4.696 1.00 0.00 C ATOM 1904 O ASN A 125 -13.876 39.778 5.358 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.699 41.770 6.842 1.00 0.00 C ATOM 1906 CG ASN A 125 -11.538 40.875 7.281 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -10.389 41.185 7.036 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -11.791 39.768 7.925 1.00 0.00 N ATOM 0 H ASN A 125 -14.605 42.757 4.882 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.710 42.030 4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.597 42.761 7.284 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.644 41.359 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.024 39.164 8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.755 39.507 8.131 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.011 40.377 3.430 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.510 39.137 2.769 1.00 0.00 C ATOM 1917 C VAL A 126 -12.631 38.789 1.565 1.00 0.00 C ATOM 1918 O VAL A 126 -11.914 39.620 1.047 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.931 39.475 2.315 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.814 39.719 3.540 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.903 40.734 1.448 1.00 0.00 C ATOM 0 H VAL A 126 -12.493 41.014 2.824 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.489 38.276 3.437 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.335 38.644 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.827 39.960 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.834 38.822 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.411 40.550 4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.915 40.975 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.499 41.565 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.274 40.560 0.575 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.682 37.565 1.116 1.00 0.00 N ATOM 1932 CA GLU A 127 -11.850 37.163 -0.055 1.00 0.00 C ATOM 1933 C GLU A 127 -12.728 36.515 -1.128 1.00 0.00 C ATOM 1934 O GLU A 127 -13.831 36.080 -0.864 1.00 0.00 O ATOM 1935 CB GLU A 127 -10.846 36.153 0.500 1.00 0.00 C ATOM 1936 CG GLU A 127 -9.905 36.855 1.481 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.013 35.816 2.164 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -9.289 34.636 2.014 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.070 36.217 2.825 1.00 0.00 O ATOM 0 H GLU A 127 -13.264 36.825 1.509 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.354 38.014 -0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.371 35.340 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.274 35.708 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.292 37.586 0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.482 37.402 2.227 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.248 36.449 -2.340 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.057 35.829 -3.429 1.00 0.00 C ATOM 1948 C ILE A 128 -12.962 34.305 -3.360 1.00 0.00 C ATOM 1949 O ILE A 128 -12.197 33.753 -2.594 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.434 36.345 -4.727 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -12.532 37.870 -4.771 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.182 35.754 -5.924 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.225 38.480 -4.262 1.00 0.00 C ATOM 0 H ILE A 128 -11.332 36.797 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.114 36.084 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.387 36.046 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.729 38.203 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.367 38.209 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.738 36.122 -6.849 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.112 34.667 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.230 36.052 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.295 39.567 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.048 38.157 -3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.400 38.151 -4.893 1.00 0.00 H new ATOM 1965 N LYS A 129 -13.731 33.621 -4.160 1.00 0.00 N ATOM 1966 CA LYS A 129 -13.686 32.132 -4.148 1.00 0.00 C ATOM 1967 C LYS A 129 -12.978 31.623 -5.406 1.00 0.00 C ATOM 1968 O LYS A 129 -13.313 31.997 -6.511 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.150 31.689 -4.139 1.00 0.00 C ATOM 1970 CG LYS A 129 -15.653 31.616 -2.696 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.129 31.214 -2.692 1.00 0.00 C ATOM 1972 CE LYS A 129 -17.808 31.777 -1.442 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.222 31.313 -1.535 1.00 0.00 N ATOM 0 H LYS A 129 -14.390 34.029 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.140 31.739 -3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.757 32.391 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.249 30.716 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.066 30.892 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.526 32.581 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.622 31.591 -3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.221 30.128 -2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.330 31.411 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.750 32.865 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.756 31.659 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.652 31.683 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.246 30.273 -1.551 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.001 30.775 -5.247 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.275 30.249 -6.435 1.00 0.00 C ATOM 1989 C GLU A 130 -12.268 29.880 -7.539 1.00 0.00 C ATOM 1990 O GLU A 130 -12.092 30.232 -8.688 1.00 0.00 O ATOM 1991 CB GLU A 130 -10.541 29.008 -5.928 1.00 0.00 C ATOM 1992 CG GLU A 130 -9.383 29.437 -5.023 1.00 0.00 C ATOM 1993 CD GLU A 130 -8.732 28.199 -4.406 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -9.400 27.181 -4.320 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -7.574 28.287 -4.030 1.00 0.00 O ATOM 0 H GLU A 130 -11.674 30.424 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.589 30.980 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.228 28.365 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.164 28.426 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.647 29.999 -5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.747 30.099 -4.237 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.314 29.178 -7.201 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.317 28.798 -8.236 1.00 0.00 C ATOM 2004 C GLU A 131 -14.901 30.056 -8.881 1.00 0.00 C ATOM 2005 O GLU A 131 -15.372 30.032 -9.999 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.401 28.029 -7.479 1.00 0.00 C ATOM 2007 CG GLU A 131 -16.653 27.924 -8.351 1.00 0.00 C ATOM 2008 CD GLU A 131 -16.330 27.116 -9.610 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -15.563 27.605 -10.424 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -16.855 26.023 -9.739 1.00 0.00 O ATOM 0 H GLU A 131 -13.518 28.852 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.882 28.199 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.041 27.034 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.637 28.537 -6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.458 27.444 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.004 28.919 -8.624 1.00 0.00 H new ATOM 2017 N HIS A 132 -14.868 31.157 -8.180 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.417 32.420 -8.749 1.00 0.00 C ATOM 2019 C HIS A 132 -14.359 33.115 -9.605 1.00 0.00 C ATOM 2020 O HIS A 132 -14.582 33.426 -10.759 1.00 0.00 O ATOM 2021 CB HIS A 132 -15.775 33.280 -7.536 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.558 34.481 -7.989 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.481 35.703 -7.340 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.436 34.663 -9.028 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.293 36.558 -7.988 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -17.899 35.976 -9.026 1.00 0.00 N ATOM 0 H HIS A 132 -14.485 31.236 -7.238 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.280 32.243 -9.391 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.360 32.698 -6.824 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -14.868 33.597 -7.020 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -17.724 33.903 -9.739 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.437 37.590 -7.703 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -18.559 36.402 -9.677 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.207 33.358 -9.049 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.128 34.031 -9.828 1.00 0.00 C ATOM 2036 C VAL A 133 -11.646 33.116 -10.956 1.00 0.00 C ATOM 2037 O VAL A 133 -11.410 33.553 -12.065 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.005 34.281 -8.821 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -10.522 32.946 -8.249 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.843 34.987 -9.522 1.00 0.00 C ATOM 0 H VAL A 133 -12.964 33.120 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.469 34.957 -10.292 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.377 34.907 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.722 33.126 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.350 32.443 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.150 32.317 -9.058 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.041 35.166 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.472 34.360 -10.333 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.187 35.939 -9.928 1.00 0.00 H new ATOM 2050 N LYS A 134 -11.499 31.847 -10.683 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.035 30.907 -11.743 1.00 0.00 C ATOM 2052 C LYS A 134 -12.080 30.822 -12.858 1.00 0.00 C ATOM 2053 O LYS A 134 -11.755 30.845 -14.029 1.00 0.00 O ATOM 2054 CB LYS A 134 -10.889 29.557 -11.041 1.00 0.00 C ATOM 2055 CG LYS A 134 -10.381 28.514 -12.038 1.00 0.00 C ATOM 2056 CD LYS A 134 -10.164 27.182 -11.319 1.00 0.00 C ATOM 2057 CE LYS A 134 -9.379 26.234 -12.227 1.00 0.00 C ATOM 2058 NZ LYS A 134 -9.203 24.993 -11.422 1.00 0.00 N ATOM 0 H LYS A 134 -11.680 31.422 -9.774 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.100 31.228 -12.203 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.196 29.644 -10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.848 29.244 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.100 28.389 -12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.448 28.852 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.621 27.344 -10.388 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.124 26.738 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.921 26.032 -13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -8.417 26.662 -12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.672 24.292 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.678 25.215 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.135 24.605 -11.174 1.00 0.00 H new ATOM 2072 N ALA A 135 -13.333 30.730 -12.504 1.00 0.00 N ATOM 2073 CA ALA A 135 -14.396 30.650 -13.545 1.00 0.00 C ATOM 2074 C ALA A 135 -14.447 31.957 -14.340 1.00 0.00 C ATOM 2075 O ALA A 135 -14.802 31.975 -15.502 1.00 0.00 O ATOM 2076 CB ALA A 135 -15.697 30.444 -12.767 1.00 0.00 C ATOM 0 H ALA A 135 -13.666 30.707 -11.540 1.00 0.00 H new ATOM 0 HA ALA A 135 -14.219 29.847 -14.260 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.531 30.375 -13.465 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -15.632 29.524 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -15.856 31.287 -12.094 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.089 33.049 -13.724 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.112 34.353 -14.444 1.00 0.00 C ATOM 2084 C GLY A 136 -13.019 34.359 -15.513 1.00 0.00 C ATOM 2085 O GLY A 136 -13.160 34.965 -16.556 1.00 0.00 O ATOM 0 H GLY A 136 -13.781 33.095 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.088 34.510 -14.904 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.955 35.172 -13.742 1.00 0.00 H new ATOM 2089 N LYS A 137 -11.930 33.687 -15.262 1.00 0.00 N ATOM 2090 CA LYS A 137 -10.828 33.650 -16.265 1.00 0.00 C ATOM 2091 C LYS A 137 -11.253 32.822 -17.478 1.00 0.00 C ATOM 2092 O LYS A 137 -10.923 33.136 -18.604 1.00 0.00 O ATOM 2093 CB LYS A 137 -9.655 32.984 -15.545 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.126 33.923 -14.458 1.00 0.00 C ATOM 2095 CD LYS A 137 -7.931 33.270 -13.760 1.00 0.00 C ATOM 2096 CE LYS A 137 -6.747 33.205 -14.727 1.00 0.00 C ATOM 2097 NZ LYS A 137 -5.675 32.498 -13.971 1.00 0.00 N ATOM 0 H LYS A 137 -11.755 33.161 -14.405 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.567 34.643 -16.630 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.974 32.041 -15.102 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.863 32.750 -16.256 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.829 34.875 -14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.912 34.138 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.658 33.841 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.196 32.267 -13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.009 32.667 -15.638 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.427 34.203 -15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.745 32.845 -14.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.790 32.680 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.741 31.476 -14.150 1.00 0.00 H new ATOM 2111 N GLU A 138 -11.990 31.770 -17.255 1.00 0.00 N ATOM 2112 CA GLU A 138 -12.444 30.924 -18.394 1.00 0.00 C ATOM 2113 C GLU A 138 -13.458 31.695 -19.239 1.00 0.00 C ATOM 2114 O GLU A 138 -13.518 31.548 -20.444 1.00 0.00 O ATOM 2115 CB GLU A 138 -13.099 29.703 -17.747 1.00 0.00 C ATOM 2116 CG GLU A 138 -13.374 28.645 -18.817 1.00 0.00 C ATOM 2117 CD GLU A 138 -14.012 27.416 -18.168 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -13.731 27.170 -17.006 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -14.772 26.740 -18.843 1.00 0.00 O ATOM 0 H GLU A 138 -12.298 31.459 -16.333 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.625 30.639 -19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.447 29.294 -16.975 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.030 29.992 -17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.036 29.050 -19.582 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.445 28.366 -19.314 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.251 32.520 -18.615 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.257 33.309 -19.379 1.00 0.00 C ATOM 2128 C LYS A 139 -14.547 34.317 -20.284 1.00 0.00 C ATOM 2129 O LYS A 139 -14.964 34.569 -21.398 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.087 34.030 -18.315 1.00 0.00 C ATOM 2131 CG LYS A 139 -16.988 33.021 -17.600 1.00 0.00 C ATOM 2132 CD LYS A 139 -17.771 33.729 -16.494 1.00 0.00 C ATOM 2133 CE LYS A 139 -18.903 32.823 -16.009 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.537 33.569 -14.886 1.00 0.00 N ATOM 0 H LYS A 139 -14.246 32.682 -17.608 1.00 0.00 H new ATOM 0 HA LYS A 139 -15.878 32.684 -20.021 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.430 34.520 -17.596 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.692 34.810 -18.777 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.676 32.564 -18.311 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.386 32.217 -17.176 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.108 33.975 -15.665 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.178 34.669 -16.867 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.620 32.625 -16.806 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.521 31.858 -15.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.325 33.011 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.833 33.737 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.897 34.481 -15.234 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.471 34.890 -19.817 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.730 35.875 -20.652 1.00 0.00 C ATOM 2150 C ALA A 140 -12.137 35.175 -21.874 1.00 0.00 C ATOM 2151 O ALA A 140 -12.193 35.673 -22.981 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.621 36.411 -19.747 1.00 0.00 C ATOM 0 H ALA A 140 -13.074 34.718 -18.893 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.371 36.676 -21.020 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.029 37.145 -20.293 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.063 36.882 -18.869 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.979 35.588 -19.432 1.00 0.00 H new ATOM 2158 N SER A 141 -11.573 34.016 -21.679 1.00 0.00 N ATOM 2159 CA SER A 141 -10.981 33.273 -22.827 1.00 0.00 C ATOM 2160 C SER A 141 -12.070 32.953 -23.852 1.00 0.00 C ATOM 2161 O SER A 141 -11.913 33.187 -25.035 1.00 0.00 O ATOM 2162 CB SER A 141 -10.416 31.989 -22.221 1.00 0.00 C ATOM 2163 OG SER A 141 -9.365 32.313 -21.321 1.00 0.00 O ATOM 0 H SER A 141 -11.496 33.551 -20.775 1.00 0.00 H new ATOM 0 HA SER A 141 -10.211 33.846 -23.344 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.202 31.444 -21.698 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.045 31.334 -23.010 1.00 0.00 H new ATOM 0 HG SER A 141 -9.744 32.580 -20.458 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.178 32.426 -23.409 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.278 32.101 -24.358 1.00 0.00 C ATOM 2171 C ASN A 142 -14.587 33.324 -25.223 1.00 0.00 C ATOM 2172 O ASN A 142 -14.777 33.221 -26.419 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.474 31.751 -23.473 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.245 30.385 -22.823 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.495 29.576 -23.331 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.864 30.092 -21.712 1.00 0.00 N ATOM 0 H ASN A 142 -13.369 32.207 -22.431 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.023 31.283 -25.033 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.607 32.513 -22.705 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.387 31.734 -24.068 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.718 29.184 -21.271 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.494 30.771 -21.285 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.629 34.484 -24.626 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.914 35.716 -25.412 1.00 0.00 C ATOM 2185 C LEU A 143 -13.900 35.850 -26.547 1.00 0.00 C ATOM 2186 O LEU A 143 -14.255 35.965 -27.703 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.756 36.865 -24.418 1.00 0.00 C ATOM 2188 CG LEU A 143 -15.300 38.154 -25.036 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.792 37.987 -25.333 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -15.102 39.312 -24.055 1.00 0.00 C ATOM 0 H LEU A 143 -14.478 34.631 -23.628 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.906 35.703 -25.863 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.291 36.638 -23.496 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.706 36.990 -24.155 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.767 38.367 -25.963 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.180 38.905 -25.773 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.934 37.162 -26.031 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.326 37.775 -24.407 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.489 40.231 -24.494 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -15.636 39.099 -23.129 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.040 39.431 -23.842 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.639 35.827 -26.222 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.597 35.943 -27.280 1.00 0.00 C ATOM 2204 C PHE A 144 -11.919 34.980 -28.423 1.00 0.00 C ATOM 2205 O PHE A 144 -11.731 35.292 -29.582 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.287 35.553 -26.596 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.683 36.770 -25.939 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.094 37.770 -26.723 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.711 36.900 -24.546 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.534 38.899 -26.113 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.152 38.029 -23.935 1.00 0.00 C ATOM 2212 CZ PHE A 144 -8.564 39.029 -24.720 1.00 0.00 C ATOM 0 H PHE A 144 -12.284 35.733 -25.270 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.542 36.945 -27.707 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.469 34.777 -25.852 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.592 35.138 -27.326 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.072 37.670 -27.798 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.164 36.128 -23.941 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.079 39.670 -26.718 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.174 38.129 -22.860 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.134 39.901 -24.250 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.415 33.816 -28.106 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.760 32.840 -29.177 1.00 0.00 C ATOM 2224 C LYS A 145 -13.958 33.354 -29.973 1.00 0.00 C ATOM 2225 O LYS A 145 -14.150 33.008 -31.121 1.00 0.00 O ATOM 2226 CB LYS A 145 -13.112 31.546 -28.441 1.00 0.00 C ATOM 2227 CG LYS A 145 -11.849 30.959 -27.807 1.00 0.00 C ATOM 2228 CD LYS A 145 -12.216 29.720 -26.990 1.00 0.00 C ATOM 2229 CE LYS A 145 -10.941 29.060 -26.461 1.00 0.00 C ATOM 2230 NZ LYS A 145 -11.418 27.935 -25.608 1.00 0.00 N ATOM 0 H LYS A 145 -12.596 33.499 -27.154 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.945 32.688 -29.884 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.859 31.744 -27.672 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.551 30.829 -29.135 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.129 30.696 -28.582 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.372 31.701 -27.167 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.865 29.998 -26.160 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.773 29.016 -27.608 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.315 28.699 -27.277 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.340 29.765 -25.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.600 27.432 -25.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.006 28.310 -24.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.981 27.277 -26.184 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.760 34.194 -29.376 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.933 34.747 -30.106 1.00 0.00 C ATOM 2246 C LEU A 146 -15.484 35.952 -30.921 1.00 0.00 C ATOM 2247 O LEU A 146 -15.962 36.199 -32.011 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.923 35.167 -29.019 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.681 33.938 -28.514 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.420 34.292 -27.221 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -18.691 33.493 -29.573 1.00 0.00 C ATOM 0 H LEU A 146 -14.652 34.520 -28.415 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.383 34.030 -30.793 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.393 35.644 -28.195 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.624 35.902 -29.415 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.977 33.129 -28.321 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.961 33.417 -26.860 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.701 34.611 -26.467 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.125 35.100 -27.415 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.232 32.617 -29.215 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -19.396 34.301 -29.766 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -18.165 33.243 -30.495 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.553 36.698 -30.400 1.00 0.00 N ATOM 2264 CA ILE A 147 -14.045 37.884 -31.138 1.00 0.00 C ATOM 2265 C ILE A 147 -13.197 37.419 -32.320 1.00 0.00 C ATOM 2266 O ILE A 147 -13.181 38.033 -33.368 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.191 38.642 -30.126 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.057 39.057 -28.935 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.602 39.890 -30.789 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.217 39.872 -27.951 1.00 0.00 C ATOM 0 H ILE A 147 -14.120 36.536 -29.491 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.844 38.510 -31.537 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.382 37.999 -29.779 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.907 39.646 -29.278 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.460 38.174 -28.440 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.992 40.432 -30.067 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.984 39.594 -31.637 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.410 40.533 -31.136 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -13.835 40.167 -27.103 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.381 39.268 -27.598 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.835 40.763 -28.449 1.00 0.00 H new ATOM 2282 N GLU A 148 -12.499 36.328 -32.158 1.00 0.00 N ATOM 2283 CA GLU A 148 -11.658 35.812 -33.272 1.00 0.00 C ATOM 2284 C GLU A 148 -12.553 35.406 -34.443 1.00 0.00 C ATOM 2285 O GLU A 148 -12.226 35.621 -35.593 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.940 34.596 -32.692 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.861 35.063 -31.714 1.00 0.00 C ATOM 2288 CD GLU A 148 -9.327 33.862 -30.932 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -9.563 32.746 -31.366 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -8.692 34.078 -29.913 1.00 0.00 O ATOM 0 H GLU A 148 -12.476 35.773 -31.303 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.953 36.553 -33.648 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.653 33.948 -32.182 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.491 34.009 -33.493 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.049 35.548 -32.256 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.273 35.803 -31.028 1.00 0.00 H new ATOM 2297 N THR A 149 -13.688 34.828 -34.159 1.00 0.00 N ATOM 2298 CA THR A 149 -14.608 34.418 -35.257 1.00 0.00 C ATOM 2299 C THR A 149 -15.208 35.663 -35.911 1.00 0.00 C ATOM 2300 O THR A 149 -15.384 35.725 -37.113 1.00 0.00 O ATOM 2301 CB THR A 149 -15.697 33.587 -34.577 1.00 0.00 C ATOM 2302 OG1 THR A 149 -15.112 32.436 -33.986 1.00 0.00 O ATOM 2303 CG2 THR A 149 -16.738 33.161 -35.614 1.00 0.00 C ATOM 0 H THR A 149 -14.017 34.622 -33.216 1.00 0.00 H new ATOM 0 HA THR A 149 -14.103 33.851 -36.039 1.00 0.00 H new ATOM 0 HB THR A 149 -16.182 34.184 -33.805 1.00 0.00 H new ATOM 0 HG1 THR A 149 -14.815 32.650 -33.077 1.00 0.00 H new ATOM 0 HG21 THR A 149 -17.514 32.569 -35.129 1.00 0.00 H new ATOM 0 HG22 THR A 149 -17.186 34.047 -36.065 1.00 0.00 H new ATOM 0 HG23 THR A 149 -16.257 32.564 -36.388 1.00 0.00 H new ATOM 2311 N TYR A 150 -15.514 36.659 -35.127 1.00 0.00 N ATOM 2312 CA TYR A 150 -16.092 37.909 -35.693 1.00 0.00 C ATOM 2313 C TYR A 150 -15.161 38.468 -36.771 1.00 0.00 C ATOM 2314 O TYR A 150 -15.573 38.753 -37.877 1.00 0.00 O ATOM 2315 CB TYR A 150 -16.175 38.869 -34.507 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.906 40.125 -34.914 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -18.304 40.134 -34.966 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -16.186 41.284 -35.228 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.984 41.300 -35.333 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.866 42.451 -35.594 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.265 42.459 -35.647 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.936 43.610 -36.008 1.00 0.00 O ATOM 0 H TYR A 150 -15.388 36.661 -34.115 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.064 37.750 -36.159 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.692 38.390 -33.676 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.173 39.118 -34.158 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.859 39.240 -34.723 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.107 41.277 -35.188 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -20.063 41.306 -35.374 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.311 43.346 -35.836 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.288 44.322 -36.192 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.906 38.625 -36.456 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.948 39.162 -37.461 1.00 0.00 C ATOM 2334 C LEU A 151 -12.519 38.054 -38.422 1.00 0.00 C ATOM 2335 O LEU A 151 -12.421 38.257 -39.617 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.763 39.664 -36.642 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.241 40.774 -35.708 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -11.134 41.121 -34.714 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.595 42.012 -36.534 1.00 0.00 C ATOM 0 H LEU A 151 -13.502 38.405 -35.546 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.381 39.954 -38.071 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.330 38.847 -36.065 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.980 40.038 -37.302 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.121 40.436 -35.161 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.478 41.913 -34.049 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.882 40.238 -34.127 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.251 41.460 -35.256 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.937 42.807 -35.871 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.714 42.349 -37.080 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.387 41.764 -37.241 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.271 36.881 -37.913 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.858 35.757 -38.801 1.00 0.00 C ATOM 2353 C LYS A 152 -12.999 35.425 -39.762 1.00 0.00 C ATOM 2354 O LYS A 152 -12.803 34.819 -40.796 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.591 34.583 -37.861 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.231 33.343 -38.683 1.00 0.00 C ATOM 2357 CD LYS A 152 -11.295 32.102 -37.791 1.00 0.00 C ATOM 2358 CE LYS A 152 -10.904 30.867 -38.606 1.00 0.00 C ATOM 2359 NZ LYS A 152 -9.465 31.069 -38.936 1.00 0.00 N ATOM 0 H LYS A 152 -12.336 36.651 -36.922 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.981 35.997 -39.402 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.778 34.828 -37.178 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.472 34.385 -37.250 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.920 33.237 -39.521 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.231 33.450 -39.103 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.623 32.217 -36.941 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.301 31.982 -37.389 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.054 29.952 -38.034 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.509 30.781 -39.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.002 30.145 -39.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.384 31.610 -39.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.003 31.594 -38.166 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.192 35.827 -39.423 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.356 35.548 -40.309 1.00 0.00 C ATOM 2375 C GLY A 153 -15.801 36.847 -40.981 1.00 0.00 C ATOM 2376 O GLY A 153 -16.231 36.855 -42.118 1.00 0.00 O ATOM 0 H GLY A 153 -14.411 36.338 -38.568 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.085 34.809 -41.063 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.176 35.125 -39.729 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.696 37.947 -40.288 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.106 39.250 -40.888 1.00 0.00 C ATOM 2382 C HIS A 154 -14.875 40.123 -41.141 1.00 0.00 C ATOM 2383 O HIS A 154 -14.415 40.822 -40.260 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.023 39.902 -39.851 1.00 0.00 C ATOM 2385 CG HIS A 154 -18.010 38.888 -39.343 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.380 39.065 -39.463 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.843 37.681 -38.709 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.977 37.991 -38.914 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -19.086 37.117 -38.440 1.00 0.00 N ATOM 0 H HIS A 154 -15.344 38.001 -39.332 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.609 39.121 -41.846 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.432 40.295 -39.024 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.550 40.746 -40.296 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.891 37.237 -38.457 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -21.047 37.853 -38.863 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.276 36.227 -37.980 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.383 40.048 -42.347 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.188 40.837 -42.737 1.00 0.00 C ATOM 2399 C PRO A 155 -13.543 42.319 -42.918 1.00 0.00 C ATOM 2400 O PRO A 155 -12.721 43.114 -43.330 1.00 0.00 O ATOM 2401 CB PRO A 155 -12.770 40.216 -44.066 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.018 39.605 -44.621 1.00 0.00 C ATOM 2403 CD PRO A 155 -14.890 39.225 -43.450 1.00 0.00 C ATOM 0 HA PRO A 155 -12.399 40.809 -41.985 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.365 40.969 -44.743 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.993 39.465 -43.923 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -14.535 40.310 -45.272 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.781 38.729 -45.224 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.941 39.432 -43.652 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -14.812 38.162 -43.223 1.00 0.00 H new ATOM 2411 N ASP A 156 -14.754 42.701 -42.613 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.144 44.131 -42.766 1.00 0.00 C ATOM 2413 C ASP A 156 -15.228 44.797 -41.391 1.00 0.00 C ATOM 2414 O ASP A 156 -15.388 45.996 -41.278 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.521 44.098 -43.432 1.00 0.00 C ATOM 2416 CG ASP A 156 -16.416 43.391 -44.784 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -15.320 43.333 -45.318 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -17.433 42.919 -45.265 1.00 0.00 O ATOM 0 H ASP A 156 -15.489 42.085 -42.265 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.423 44.699 -43.355 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.234 43.578 -42.792 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.895 45.113 -43.568 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.118 44.024 -40.346 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.189 44.602 -38.976 1.00 0.00 C ATOM 2425 C ALA A 157 -13.919 45.404 -38.676 1.00 0.00 C ATOM 2426 O ALA A 157 -12.882 44.845 -38.376 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.299 43.392 -38.052 1.00 0.00 C ATOM 0 H ALA A 157 -14.982 43.014 -40.383 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.028 45.287 -38.852 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.357 43.729 -37.017 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.197 42.825 -38.300 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.422 42.757 -38.179 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.001 46.708 -38.758 1.00 0.00 N ATOM 2434 CA TYR A 158 -12.807 47.576 -38.489 1.00 0.00 C ATOM 2435 C TYR A 158 -11.522 46.889 -38.957 1.00 0.00 C ATOM 2436 O TYR A 158 -10.469 47.059 -38.375 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.767 47.815 -36.972 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.334 46.629 -36.236 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -12.499 45.572 -35.863 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -14.696 46.593 -35.928 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -13.029 44.474 -35.179 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -15.228 45.495 -35.242 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.394 44.434 -34.869 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.915 43.351 -34.192 1.00 0.00 O ATOM 0 H TYR A 158 -14.851 47.216 -39.002 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.883 48.518 -39.032 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.740 47.992 -36.653 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.336 48.711 -36.724 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.446 45.603 -36.103 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.338 47.411 -36.219 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -12.386 43.656 -34.890 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.280 45.466 -35.001 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.403 42.777 -34.819 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.600 46.115 -40.004 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.386 45.416 -40.507 1.00 0.00 C ATOM 2456 C ASN A 159 -10.002 45.970 -41.885 1.00 0.00 C ATOM 2457 O ASN A 159 -10.856 45.981 -42.757 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.803 43.940 -40.586 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.040 43.230 -41.707 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.202 42.389 -41.452 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -10.300 43.540 -42.947 1.00 0.00 N ATOM 2462 OXT ASN A 159 -8.863 46.374 -42.042 1.00 0.00 O ATOM 0 H ASN A 159 -12.454 45.937 -40.533 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.513 45.552 -39.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.605 43.448 -39.634 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.876 43.868 -40.765 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.799 43.076 -43.705 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.004 44.247 -43.159 1.00 0.00 H new