USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1385 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 144 TYR OH : rot -80:sc= -1.68 USER MOD Set 1.2: A 198 MET CE :methyl -122:sc= -3.89! (180deg=-4.07!) USER MOD Set 2.1: A 186 GLN : amide:sc= -4.34! C(o=-4!,f=-5.2!) USER MOD Set 2.2: A 191 THR OG1 : rot -148:sc= 0.364 USER MOD Set 3.1: A 181 CYS SG : rot 103:sc= -3.86! USER MOD Set 3.2: A 202 CYS SG : rot 169:sc= -2.62! USER MOD Set 4.1: A 152 ASN : amide:sc= -3.72! C(o=-3.6!,f=-8.5!) USER MOD Set 4.2: A 165 LYS NZ :NH3+ 175:sc= 0.0902 (180deg=0) USER MOD Set 5.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 84 THR OG1 : rot 95:sc= 0.606 USER MOD Set 6.1: A 21 GLN : amide:sc= 0.128 X(o=-0.9,f=-1.2) USER MOD Set 6.2: A 61 TYR OH : rot -58:sc= -1.03 USER MOD Set 7.1: A 56 GLN : amide:sc= -3.22! C(o=-3.5!,f=-4.5!) USER MOD Set 7.2: A 72 HIS : no HE2:sc= -0.274 K(o=-3.5,f=-4.1) USER MOD Set 8.1: A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 2 HIS : no HD1:sc= -0.205 K(o=-0.2,f=-0.94) USER MOD Single : A 1 HIS : no HD1:sc= -0.0865 X(o=-0.087,f=-0.29) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 4 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.0041) USER MOD Single : A 5 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 6 SER OG : rot 60:sc= 0.606 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.0422 K(o=-0.042,f=-0.84) USER MOD Single : A 14 HIS : no HD1:sc= -2.46! X(o=-2.5!,f=-2.3) USER MOD Single : A 15 MET CE :methyl -130:sc= -3.34! (180deg=-6.52!) USER MOD Single : A 16 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.5!) USER MOD Single : A 17 MET CE :methyl 166:sc= 0 (180deg=-0.0856) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 100:sc= 0.979 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot -160:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.846 K(o=-0.85,f=-2.8!) USER MOD Single : A 38 MET CE :methyl 158:sc= -2.16 (180deg=-2.88!) USER MOD Single : A 39 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : A 40 THR OG1 : rot -91:sc= 0.905 USER MOD Single : A 46 GLN : amide:sc= 1.05 K(o=1.1,f=-0.47) USER MOD Single : A 47 GLN : amide:sc= -0.392 K(o=-0.39,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 53 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0897) USER MOD Single : A 60 GLN : amide:sc= -0.388 K(o=-0.39,f=-2.3!) USER MOD Single : A 63 CYS SG : rot -42:sc= -2.31 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 79:sc= 0.748 USER MOD Single : A 71 HIS : no HD1:sc= -8.42! C(o=-8.4!,f=-7.9!) USER MOD Single : A 73 GLN : amide:sc= -1.02 K(o=-1,f=-0.36) USER MOD Single : A 74 GLN : amide:sc= -5.57! C(o=-5.6!,f=-11!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 115:sc= 1.18 USER MOD Single : A 91 ASN : amide:sc= -6.99! C(o=-7!,f=-8.9!) USER MOD Single : A 100 GLN : amide:sc= -4.06! C(o=-4.1!,f=-8.5!) USER MOD Single : A 102 ASN : amide:sc= -3.82 K(o=-3.8,f=-9.5!) USER MOD Single : A 103 ASN : amide:sc= -4.46 K(o=-4.5,f=-9.4!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -6.12! C(o=-6.1!,f=-5.6!) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -5.36! C(o=-5.4!,f=-13!) USER MOD Single : A 115 GLN : amide:sc= -0.0212 X(o=-0.021,f=-0.043) USER MOD Single : A 127 SER OG : rot 140:sc= 0.0509 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -5.15! C(o=-5.2!,f=-8.8!) USER MOD Single : A 145 HIS : no HD1:sc= -1.69! K(o=-1.7!,f=-0.84) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 16:sc= 0.234 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -4.49! C(o=-4.5!,f=-9.5!) USER MOD Single : A 178 ASN : amide:sc= -6.84! C(o=-6.8!,f=-6!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.143 K(o=-0.14,f=-1) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -11.9! C(o=-12!,f=-14!) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= -1.42 USER MOD Single : A 203 GLN : amide:sc= -6.1! C(o=-6.1!,f=-13!) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -110:sc= 0.996 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 36.533 36.776 30.978 1.00 0.00 N ATOM 2 CA HIS A 1 35.283 37.142 31.621 1.00 0.00 C ATOM 3 C HIS A 1 34.261 37.553 30.559 1.00 0.00 C ATOM 4 O HIS A 1 34.558 38.372 29.692 1.00 0.00 O ATOM 5 CB HIS A 1 35.511 38.227 32.675 1.00 0.00 C ATOM 6 CG HIS A 1 35.187 37.791 34.085 1.00 0.00 C ATOM 7 ND1 HIS A 1 34.030 37.106 34.411 1.00 0.00 N ATOM 8 CD2 HIS A 1 35.882 37.950 35.248 1.00 0.00 C ATOM 9 CE1 HIS A 1 34.038 36.869 35.714 1.00 0.00 C ATOM 10 NE2 HIS A 1 35.186 37.393 36.232 1.00 0.00 N ATOM 0 H1 HIS A 1 37.227 36.497 31.701 1.00 0.00 H new ATOM 0 H2 HIS A 1 36.370 35.980 30.329 1.00 0.00 H new ATOM 0 H3 HIS A 1 36.899 37.589 30.443 1.00 0.00 H new ATOM 0 HA HIS A 1 34.878 36.281 32.152 1.00 0.00 H new ATOM 0 HB2 HIS A 1 36.553 38.546 32.634 1.00 0.00 H new ATOM 0 HB3 HIS A 1 34.902 39.096 32.425 1.00 0.00 H new ATOM 0 HD2 HIS A 1 36.836 38.445 35.351 1.00 0.00 H new ATOM 0 HE1 HIS A 1 33.270 36.351 36.269 1.00 0.00 H new ATOM 0 HE2 HIS A 1 35.464 37.362 37.213 1.00 0.00 H new ATOM 18 N HIS A 2 33.079 36.964 30.662 1.00 0.00 N ATOM 19 CA HIS A 2 32.012 37.258 29.720 1.00 0.00 C ATOM 20 C HIS A 2 30.761 36.460 30.096 1.00 0.00 C ATOM 21 O HIS A 2 30.802 35.624 30.997 1.00 0.00 O ATOM 22 CB HIS A 2 32.469 37.002 28.283 1.00 0.00 C ATOM 23 CG HIS A 2 33.139 35.664 28.080 1.00 0.00 C ATOM 24 ND1 HIS A 2 34.501 35.477 28.236 1.00 0.00 N ATOM 25 CD2 HIS A 2 32.620 34.451 27.735 1.00 0.00 C ATOM 26 CE1 HIS A 2 34.778 34.204 27.991 1.00 0.00 C ATOM 27 NE2 HIS A 2 33.611 33.571 27.681 1.00 0.00 N ATOM 0 H HIS A 2 32.836 36.285 31.383 1.00 0.00 H new ATOM 0 HA HIS A 2 31.756 38.316 29.774 1.00 0.00 H new ATOM 0 HB2 HIS A 2 31.606 37.069 27.621 1.00 0.00 H new ATOM 0 HB3 HIS A 2 33.160 37.791 27.986 1.00 0.00 H new ATOM 0 HD2 HIS A 2 31.579 34.242 27.539 1.00 0.00 H new ATOM 0 HE1 HIS A 2 35.756 33.748 28.030 1.00 0.00 H new ATOM 0 HE2 HIS A 2 33.516 32.583 27.446 1.00 0.00 H new ATOM 35 N HIS A 3 29.680 36.746 29.385 1.00 0.00 N ATOM 36 CA HIS A 3 28.421 36.065 29.633 1.00 0.00 C ATOM 37 C HIS A 3 27.393 36.490 28.583 1.00 0.00 C ATOM 38 O HIS A 3 27.514 37.561 27.989 1.00 0.00 O ATOM 39 CB HIS A 3 27.942 36.311 31.066 1.00 0.00 C ATOM 40 CG HIS A 3 27.387 37.696 31.298 1.00 0.00 C ATOM 41 ND1 HIS A 3 26.050 38.007 31.121 1.00 0.00 N ATOM 42 CD2 HIS A 3 28.001 38.847 31.695 1.00 0.00 C ATOM 43 CE1 HIS A 3 25.878 39.291 31.402 1.00 0.00 C ATOM 44 NE2 HIS A 3 27.089 39.809 31.757 1.00 0.00 N ATOM 0 H HIS A 3 29.650 37.440 28.638 1.00 0.00 H new ATOM 0 HA HIS A 3 28.561 34.988 29.539 1.00 0.00 H new ATOM 0 HB2 HIS A 3 27.175 35.577 31.313 1.00 0.00 H new ATOM 0 HB3 HIS A 3 28.774 36.145 31.750 1.00 0.00 H new ATOM 0 HD2 HIS A 3 29.051 38.957 31.921 1.00 0.00 H new ATOM 0 HE1 HIS A 3 24.944 39.832 31.358 1.00 0.00 H new ATOM 0 HE2 HIS A 3 27.265 40.777 32.026 1.00 0.00 H new ATOM 52 N HIS A 4 26.404 35.631 28.387 1.00 0.00 N ATOM 53 CA HIS A 4 25.355 35.904 27.418 1.00 0.00 C ATOM 54 C HIS A 4 24.301 34.798 27.478 1.00 0.00 C ATOM 55 O HIS A 4 24.469 33.812 28.196 1.00 0.00 O ATOM 56 CB HIS A 4 25.944 36.088 26.019 1.00 0.00 C ATOM 57 CG HIS A 4 26.155 34.796 25.267 1.00 0.00 C ATOM 58 ND1 HIS A 4 27.382 34.157 25.206 1.00 0.00 N ATOM 59 CD2 HIS A 4 25.286 34.029 24.547 1.00 0.00 C ATOM 60 CE1 HIS A 4 27.245 33.058 24.479 1.00 0.00 C ATOM 61 NE2 HIS A 4 25.946 32.981 24.071 1.00 0.00 N ATOM 0 H HIS A 4 26.306 34.745 28.883 1.00 0.00 H new ATOM 0 HA HIS A 4 24.860 36.843 27.666 1.00 0.00 H new ATOM 0 HB2 HIS A 4 25.282 36.730 25.439 1.00 0.00 H new ATOM 0 HB3 HIS A 4 26.899 36.608 26.103 1.00 0.00 H new ATOM 0 HD2 HIS A 4 24.238 34.239 24.391 1.00 0.00 H new ATOM 0 HE1 HIS A 4 28.025 32.347 24.250 1.00 0.00 H new ATOM 0 HE2 HIS A 4 25.547 32.240 23.495 1.00 0.00 H new ATOM 69 N HIS A 5 23.236 34.998 26.716 1.00 0.00 N ATOM 70 CA HIS A 5 22.153 34.030 26.674 1.00 0.00 C ATOM 71 C HIS A 5 21.263 34.307 25.461 1.00 0.00 C ATOM 72 O HIS A 5 21.459 35.296 24.756 1.00 0.00 O ATOM 73 CB HIS A 5 21.375 34.024 27.992 1.00 0.00 C ATOM 74 CG HIS A 5 20.939 32.651 28.442 1.00 0.00 C ATOM 75 ND1 HIS A 5 19.611 32.310 28.630 1.00 0.00 N ATOM 76 CD2 HIS A 5 21.669 31.537 28.738 1.00 0.00 C ATOM 77 CE1 HIS A 5 19.555 31.046 29.023 1.00 0.00 C ATOM 78 NE2 HIS A 5 20.830 30.569 29.090 1.00 0.00 N ATOM 0 H HIS A 5 23.100 35.816 26.123 1.00 0.00 H new ATOM 0 HA HIS A 5 22.563 33.027 26.558 1.00 0.00 H new ATOM 0 HB2 HIS A 5 21.995 34.470 28.770 1.00 0.00 H new ATOM 0 HB3 HIS A 5 20.494 34.657 27.885 1.00 0.00 H new ATOM 0 HD2 HIS A 5 22.745 31.456 28.694 1.00 0.00 H new ATOM 0 HE1 HIS A 5 18.657 30.491 29.250 1.00 0.00 H new ATOM 0 HE2 HIS A 5 21.096 29.624 29.365 1.00 0.00 H new ATOM 86 N SER A 6 20.302 33.418 25.256 1.00 0.00 N ATOM 87 CA SER A 6 19.381 33.556 24.140 1.00 0.00 C ATOM 88 C SER A 6 18.421 32.366 24.105 1.00 0.00 C ATOM 89 O SER A 6 18.608 31.391 24.831 1.00 0.00 O ATOM 90 CB SER A 6 20.135 33.669 22.814 1.00 0.00 C ATOM 91 OG SER A 6 20.173 35.011 22.335 1.00 0.00 O ATOM 0 H SER A 6 20.141 32.600 25.843 1.00 0.00 H new ATOM 0 HA SER A 6 18.809 34.473 24.280 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.153 33.301 22.943 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.658 33.032 22.070 1.00 0.00 H new ATOM 0 HG SER A 6 20.623 35.581 22.993 1.00 0.00 H new ATOM 96 N SER A 7 17.414 32.483 23.252 1.00 0.00 N ATOM 97 CA SER A 7 16.424 31.429 23.112 1.00 0.00 C ATOM 98 C SER A 7 15.645 31.611 21.808 1.00 0.00 C ATOM 99 O SER A 7 15.783 32.633 21.136 1.00 0.00 O ATOM 100 CB SER A 7 15.465 31.411 24.305 1.00 0.00 C ATOM 101 OG SER A 7 15.404 30.129 24.922 1.00 0.00 O ATOM 0 H SER A 7 17.262 33.293 22.650 1.00 0.00 H new ATOM 0 HA SER A 7 16.946 30.472 23.085 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.785 32.151 25.038 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.468 31.701 23.973 1.00 0.00 H new ATOM 0 HG SER A 7 14.783 30.160 25.680 1.00 0.00 H new ATOM 106 N GLY A 8 14.845 30.605 21.488 1.00 0.00 N ATOM 107 CA GLY A 8 14.044 30.642 20.276 1.00 0.00 C ATOM 108 C GLY A 8 12.758 29.833 20.444 1.00 0.00 C ATOM 109 O GLY A 8 12.261 29.673 21.559 1.00 0.00 O ATOM 0 H GLY A 8 14.734 29.759 22.047 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.798 31.675 20.030 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.622 30.244 19.442 1.00 0.00 H new ATOM 113 N HIS A 9 12.251 29.345 19.322 1.00 0.00 N ATOM 114 CA HIS A 9 11.031 28.556 19.331 1.00 0.00 C ATOM 115 C HIS A 9 10.908 27.786 18.015 1.00 0.00 C ATOM 116 O HIS A 9 11.342 28.264 16.968 1.00 0.00 O ATOM 117 CB HIS A 9 9.816 29.441 19.616 1.00 0.00 C ATOM 118 CG HIS A 9 9.813 30.746 18.856 1.00 0.00 C ATOM 119 ND1 HIS A 9 10.560 31.843 19.248 1.00 0.00 N ATOM 120 CD2 HIS A 9 9.149 31.117 17.724 1.00 0.00 C ATOM 121 CE1 HIS A 9 10.347 32.825 18.384 1.00 0.00 C ATOM 122 NE2 HIS A 9 9.471 32.373 17.441 1.00 0.00 N ATOM 0 H HIS A 9 12.663 29.481 18.399 1.00 0.00 H new ATOM 0 HA HIS A 9 11.072 27.823 20.137 1.00 0.00 H new ATOM 0 HB2 HIS A 9 8.910 28.887 19.369 1.00 0.00 H new ATOM 0 HB3 HIS A 9 9.778 29.655 20.684 1.00 0.00 H new ATOM 0 HD2 HIS A 9 8.475 30.494 17.154 1.00 0.00 H new ATOM 0 HE1 HIS A 9 10.789 33.810 18.420 1.00 0.00 H new ATOM 0 HE2 HIS A 9 9.121 32.912 16.649 1.00 0.00 H new ATOM 130 N ILE A 10 10.313 26.605 18.111 1.00 0.00 N ATOM 131 CA ILE A 10 10.128 25.763 16.941 1.00 0.00 C ATOM 132 C ILE A 10 8.725 25.154 16.975 1.00 0.00 C ATOM 133 O ILE A 10 7.976 25.363 17.928 1.00 0.00 O ATOM 134 CB ILE A 10 11.248 24.726 16.844 1.00 0.00 C ATOM 135 CG1 ILE A 10 11.330 23.888 18.121 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.584 25.391 16.509 1.00 0.00 C ATOM 137 CD1 ILE A 10 11.923 22.507 17.832 1.00 0.00 C ATOM 0 H ILE A 10 9.953 26.212 18.981 1.00 0.00 H new ATOM 0 HA ILE A 10 10.197 26.356 16.029 1.00 0.00 H new ATOM 0 HB ILE A 10 11.013 24.045 16.026 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.943 24.404 18.860 1.00 0.00 H new ATOM 0 HG13 ILE A 10 10.335 23.778 18.553 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.363 24.631 16.446 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.503 25.908 15.553 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.839 26.108 17.289 1.00 0.00 H new ATOM 0 HD11 ILE A 10 11.971 21.931 18.756 1.00 0.00 H new ATOM 0 HD12 ILE A 10 11.294 21.985 17.111 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.927 22.620 17.423 1.00 0.00 H new ATOM 148 N GLU A 11 8.411 24.410 15.924 1.00 0.00 N ATOM 149 CA GLU A 11 7.112 23.768 15.822 1.00 0.00 C ATOM 150 C GLU A 11 7.208 22.511 14.955 1.00 0.00 C ATOM 151 O GLU A 11 8.231 22.270 14.315 1.00 0.00 O ATOM 152 CB GLU A 11 6.064 24.736 15.268 1.00 0.00 C ATOM 153 CG GLU A 11 4.652 24.302 15.669 1.00 0.00 C ATOM 154 CD GLU A 11 3.754 25.517 15.913 1.00 0.00 C ATOM 155 OE1 GLU A 11 4.143 26.349 16.761 1.00 0.00 O ATOM 156 OE2 GLU A 11 2.700 25.587 15.245 1.00 0.00 O ATOM 0 H GLU A 11 9.035 24.238 15.135 1.00 0.00 H new ATOM 0 HA GLU A 11 6.795 23.473 16.822 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.259 25.742 15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.141 24.778 14.182 1.00 0.00 H new ATOM 0 HG2 GLU A 11 4.222 23.679 14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.698 23.692 16.571 1.00 0.00 H new ATOM 161 N GLY A 12 6.130 21.742 14.962 1.00 0.00 N ATOM 162 CA GLY A 12 6.080 20.515 14.185 1.00 0.00 C ATOM 163 C GLY A 12 4.661 19.942 14.155 1.00 0.00 C ATOM 164 O GLY A 12 4.044 19.747 15.202 1.00 0.00 O ATOM 0 H GLY A 12 5.283 21.945 15.494 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.419 20.711 13.168 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.763 19.781 14.613 1.00 0.00 H new ATOM 168 N ARG A 13 4.185 19.689 12.945 1.00 0.00 N ATOM 169 CA ARG A 13 2.851 19.143 12.764 1.00 0.00 C ATOM 170 C ARG A 13 2.576 18.891 11.281 1.00 0.00 C ATOM 171 O ARG A 13 3.357 19.302 10.423 1.00 0.00 O ATOM 172 CB ARG A 13 1.786 20.093 13.319 1.00 0.00 C ATOM 173 CG ARG A 13 0.508 19.335 13.679 1.00 0.00 C ATOM 174 CD ARG A 13 -0.270 20.062 14.778 1.00 0.00 C ATOM 175 NE ARG A 13 -0.256 19.260 16.022 1.00 0.00 N ATOM 176 CZ ARG A 13 -0.702 19.703 17.206 1.00 0.00 C ATOM 177 NH1 ARG A 13 -1.198 20.944 17.313 1.00 0.00 N ATOM 178 NH2 ARG A 13 -0.651 18.907 18.281 1.00 0.00 N ATOM 0 H ARG A 13 4.700 19.852 12.080 1.00 0.00 H new ATOM 0 HA ARG A 13 2.802 18.201 13.311 1.00 0.00 H new ATOM 0 HB2 ARG A 13 2.172 20.601 14.202 1.00 0.00 H new ATOM 0 HB3 ARG A 13 1.561 20.863 12.581 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -0.119 19.230 12.793 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.760 18.328 14.012 1.00 0.00 H new ATOM 0 HD2 ARG A 13 0.172 21.041 14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.298 20.232 14.456 1.00 0.00 H new ATOM 0 HE ARG A 13 0.116 18.311 15.975 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.236 21.550 16.494 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -1.538 21.282 18.214 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.273 17.963 18.199 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -0.990 19.244 19.182 1.00 0.00 H new ATOM 189 N HIS A 14 1.466 18.216 11.024 1.00 0.00 N ATOM 190 CA HIS A 14 1.078 17.905 9.658 1.00 0.00 C ATOM 191 C HIS A 14 2.191 17.104 8.980 1.00 0.00 C ATOM 192 O HIS A 14 3.124 17.680 8.422 1.00 0.00 O ATOM 193 CB HIS A 14 0.714 19.179 8.892 1.00 0.00 C ATOM 194 CG HIS A 14 0.821 19.045 7.392 1.00 0.00 C ATOM 195 ND1 HIS A 14 -0.279 18.847 6.576 1.00 0.00 N ATOM 196 CD2 HIS A 14 1.909 19.085 6.570 1.00 0.00 C ATOM 197 CE1 HIS A 14 0.140 18.771 5.321 1.00 0.00 C ATOM 198 NE2 HIS A 14 1.495 18.918 5.320 1.00 0.00 N ATOM 0 H HIS A 14 0.822 17.875 11.738 1.00 0.00 H new ATOM 0 HA HIS A 14 0.181 17.285 9.663 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -0.305 19.467 9.149 1.00 0.00 H new ATOM 0 HB3 HIS A 14 1.366 19.988 9.222 1.00 0.00 H new ATOM 0 HD2 HIS A 14 2.933 19.228 6.883 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -0.483 18.619 4.452 1.00 0.00 H new ATOM 0 HE2 HIS A 14 2.093 18.902 4.494 1.00 0.00 H new ATOM 206 N MET A 15 2.055 15.787 9.050 1.00 0.00 N ATOM 207 CA MET A 15 3.038 14.901 8.449 1.00 0.00 C ATOM 208 C MET A 15 3.620 15.512 7.173 1.00 0.00 C ATOM 209 O MET A 15 2.886 16.055 6.349 1.00 0.00 O ATOM 210 CB MET A 15 2.381 13.559 8.119 1.00 0.00 C ATOM 211 CG MET A 15 3.318 12.679 7.290 1.00 0.00 C ATOM 212 SD MET A 15 3.656 11.157 8.159 1.00 0.00 S ATOM 213 CE MET A 15 2.738 10.011 7.144 1.00 0.00 C ATOM 0 H MET A 15 1.280 15.313 9.513 1.00 0.00 H new ATOM 0 HA MET A 15 3.850 14.753 9.161 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.114 13.044 9.042 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.455 13.729 7.570 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.865 12.462 6.323 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.250 13.210 7.094 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.100 9.394 7.777 1.00 0.00 H new ATOM 0 HE2 MET A 15 2.120 10.565 6.437 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.432 9.373 6.597 1.00 0.00 H new ATOM 221 N GLN A 16 4.935 15.402 7.049 1.00 0.00 N ATOM 222 CA GLN A 16 5.624 15.938 5.887 1.00 0.00 C ATOM 223 C GLN A 16 6.395 14.828 5.170 1.00 0.00 C ATOM 224 O GLN A 16 6.455 13.697 5.651 1.00 0.00 O ATOM 225 CB GLN A 16 6.556 17.085 6.283 1.00 0.00 C ATOM 226 CG GLN A 16 7.450 16.686 7.458 1.00 0.00 C ATOM 227 CD GLN A 16 6.945 17.301 8.765 1.00 0.00 C ATOM 228 OE1 GLN A 16 5.825 17.773 8.867 1.00 0.00 O ATOM 229 NE2 GLN A 16 7.833 17.271 9.755 1.00 0.00 N ATOM 0 H GLN A 16 5.541 14.950 7.734 1.00 0.00 H new ATOM 0 HA GLN A 16 4.879 16.340 5.200 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.174 17.366 5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 16 5.966 17.961 6.552 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.474 15.600 7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.472 17.013 7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.754 16.860 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.593 17.658 10.667 1.00 0.00 H new ATOM 236 N MET A 17 6.965 15.189 4.030 1.00 0.00 N ATOM 237 CA MET A 17 7.731 14.237 3.242 1.00 0.00 C ATOM 238 C MET A 17 8.822 13.578 4.086 1.00 0.00 C ATOM 239 O MET A 17 9.339 12.522 3.725 1.00 0.00 O ATOM 240 CB MET A 17 8.370 14.957 2.053 1.00 0.00 C ATOM 241 CG MET A 17 7.330 15.261 0.972 1.00 0.00 C ATOM 242 SD MET A 17 7.769 14.431 -0.547 1.00 0.00 S ATOM 243 CE MET A 17 7.510 12.733 -0.059 1.00 0.00 C ATOM 0 H MET A 17 6.912 16.127 3.633 1.00 0.00 H new ATOM 0 HA MET A 17 7.054 13.460 2.887 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.831 15.885 2.390 1.00 0.00 H new ATOM 0 HB3 MET A 17 9.165 14.340 1.634 1.00 0.00 H new ATOM 0 HG2 MET A 17 6.344 14.935 1.302 1.00 0.00 H new ATOM 0 HG3 MET A 17 7.271 16.336 0.805 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.495 12.098 -0.945 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.318 12.417 0.601 1.00 0.00 H new ATOM 0 HE3 MET A 17 6.558 12.646 0.465 1.00 0.00 H new ATOM 251 N LYS A 18 9.141 14.227 5.196 1.00 0.00 N ATOM 252 CA LYS A 18 10.162 13.717 6.095 1.00 0.00 C ATOM 253 C LYS A 18 9.608 12.513 6.859 1.00 0.00 C ATOM 254 O LYS A 18 10.130 11.405 6.743 1.00 0.00 O ATOM 255 CB LYS A 18 10.684 14.834 7.002 1.00 0.00 C ATOM 256 CG LYS A 18 12.129 15.194 6.652 1.00 0.00 C ATOM 257 CD LYS A 18 12.205 15.896 5.294 1.00 0.00 C ATOM 258 CE LYS A 18 11.658 17.323 5.383 1.00 0.00 C ATOM 259 NZ LYS A 18 12.768 18.299 5.458 1.00 0.00 N ATOM 0 H LYS A 18 8.710 15.102 5.493 1.00 0.00 H new ATOM 0 HA LYS A 18 11.026 13.366 5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.051 15.716 6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.626 14.518 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.543 15.842 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.738 14.290 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.239 15.920 4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.637 15.330 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.037 17.536 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.020 17.420 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.380 19.262 5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.345 18.105 6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.361 18.217 4.607 1.00 0.00 H new ATOM 269 N ASP A 19 8.556 12.770 7.622 1.00 0.00 N ATOM 270 CA ASP A 19 7.924 11.721 8.405 1.00 0.00 C ATOM 271 C ASP A 19 7.716 10.489 7.523 1.00 0.00 C ATOM 272 O ASP A 19 7.969 9.364 7.952 1.00 0.00 O ATOM 273 CB ASP A 19 6.556 12.168 8.923 1.00 0.00 C ATOM 274 CG ASP A 19 6.598 13.182 10.069 1.00 0.00 C ATOM 275 OD1 ASP A 19 7.631 13.201 10.772 1.00 0.00 O ATOM 276 OD2 ASP A 19 5.596 13.914 10.215 1.00 0.00 O ATOM 0 H ASP A 19 8.125 13.690 7.715 1.00 0.00 H new ATOM 0 HA ASP A 19 8.573 11.494 9.251 1.00 0.00 H new ATOM 0 HB2 ASP A 19 5.995 12.601 8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.005 11.288 9.256 1.00 0.00 H new ATOM 280 N LEU A 20 7.257 10.741 6.306 1.00 0.00 N ATOM 281 CA LEU A 20 7.012 9.665 5.361 1.00 0.00 C ATOM 282 C LEU A 20 8.279 8.821 5.215 1.00 0.00 C ATOM 283 O LEU A 20 8.241 7.603 5.386 1.00 0.00 O ATOM 284 CB LEU A 20 6.492 10.226 4.035 1.00 0.00 C ATOM 285 CG LEU A 20 4.998 10.552 3.985 1.00 0.00 C ATOM 286 CD1 LEU A 20 4.648 11.329 2.714 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.154 9.283 4.132 1.00 0.00 C ATOM 0 H LEU A 20 7.048 11.675 5.953 1.00 0.00 H new ATOM 0 HA LEU A 20 6.229 9.004 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.050 11.133 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.713 9.506 3.247 1.00 0.00 H new ATOM 0 HG LEU A 20 4.761 11.196 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.580 11.548 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.210 12.263 2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.904 10.731 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.096 9.543 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.388 8.594 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.376 8.807 5.087 1.00 0.00 H new ATOM 298 N GLN A 21 9.373 9.501 4.904 1.00 0.00 N ATOM 299 CA GLN A 21 10.650 8.828 4.734 1.00 0.00 C ATOM 300 C GLN A 21 10.976 7.991 5.972 1.00 0.00 C ATOM 301 O GLN A 21 11.247 6.796 5.864 1.00 0.00 O ATOM 302 CB GLN A 21 11.764 9.834 4.442 1.00 0.00 C ATOM 303 CG GLN A 21 12.310 9.652 3.023 1.00 0.00 C ATOM 304 CD GLN A 21 12.635 11.002 2.383 1.00 0.00 C ATOM 305 OE1 GLN A 21 13.782 11.395 2.250 1.00 0.00 O ATOM 306 NE2 GLN A 21 11.564 11.689 1.995 1.00 0.00 N ATOM 0 H GLN A 21 9.402 10.511 4.765 1.00 0.00 H new ATOM 0 HA GLN A 21 10.576 8.159 3.877 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.383 10.848 4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.570 9.709 5.165 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.207 9.034 3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.578 9.123 2.413 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.631 11.302 2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.676 12.603 1.556 1.00 0.00 H new ATOM 313 N ALA A 22 10.941 8.652 7.120 1.00 0.00 N ATOM 314 CA ALA A 22 11.231 7.984 8.378 1.00 0.00 C ATOM 315 C ALA A 22 10.337 6.749 8.512 1.00 0.00 C ATOM 316 O ALA A 22 10.794 5.691 8.940 1.00 0.00 O ATOM 317 CB ALA A 22 11.044 8.968 9.534 1.00 0.00 C ATOM 0 H ALA A 22 10.716 9.643 7.205 1.00 0.00 H new ATOM 0 HA ALA A 22 12.267 7.646 8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.261 8.467 10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.722 9.812 9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.015 9.327 9.543 1.00 0.00 H new ATOM 323 N ILE A 23 9.078 6.926 8.138 1.00 0.00 N ATOM 324 CA ILE A 23 8.116 5.840 8.212 1.00 0.00 C ATOM 325 C ILE A 23 8.592 4.682 7.333 1.00 0.00 C ATOM 326 O ILE A 23 8.618 3.533 7.774 1.00 0.00 O ATOM 327 CB ILE A 23 6.714 6.342 7.859 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.212 7.343 8.902 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.744 5.173 7.674 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.204 8.316 8.287 1.00 0.00 C ATOM 0 H ILE A 23 8.702 7.805 7.783 1.00 0.00 H new ATOM 0 HA ILE A 23 8.048 5.461 9.232 1.00 0.00 H new ATOM 0 HB ILE A 23 6.769 6.869 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.748 6.808 9.731 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.055 7.899 9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.755 5.557 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.098 4.530 6.868 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.687 4.598 8.598 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.863 9.017 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.679 8.866 7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.351 7.759 7.898 1.00 0.00 H new ATOM 341 N LYS A 24 8.959 5.023 6.107 1.00 0.00 N ATOM 342 CA LYS A 24 9.434 4.026 5.162 1.00 0.00 C ATOM 343 C LYS A 24 10.522 3.179 5.825 1.00 0.00 C ATOM 344 O LYS A 24 10.721 2.021 5.460 1.00 0.00 O ATOM 345 CB LYS A 24 9.882 4.692 3.859 1.00 0.00 C ATOM 346 CG LYS A 24 10.484 3.665 2.897 1.00 0.00 C ATOM 347 CD LYS A 24 10.329 4.119 1.445 1.00 0.00 C ATOM 348 CE LYS A 24 11.408 5.135 1.069 1.00 0.00 C ATOM 349 NZ LYS A 24 12.548 4.461 0.409 1.00 0.00 N ATOM 0 H LYS A 24 8.937 5.977 5.745 1.00 0.00 H new ATOM 0 HA LYS A 24 8.626 3.349 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.032 5.183 3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.617 5.467 4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.540 3.522 3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.994 2.701 3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.391 3.256 0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.343 4.561 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.989 5.889 0.403 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.753 5.655 1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 13.271 5.166 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.958 3.758 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.217 3.985 -0.455 1.00 0.00 H new ATOM 359 N GLN A 25 11.196 3.788 6.790 1.00 0.00 N ATOM 360 CA GLN A 25 12.258 3.104 7.508 1.00 0.00 C ATOM 361 C GLN A 25 11.667 2.126 8.524 1.00 0.00 C ATOM 362 O GLN A 25 11.770 0.912 8.355 1.00 0.00 O ATOM 363 CB GLN A 25 13.192 4.106 8.189 1.00 0.00 C ATOM 364 CG GLN A 25 14.647 3.863 7.784 1.00 0.00 C ATOM 365 CD GLN A 25 15.602 4.701 8.638 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.509 5.915 8.707 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.520 3.986 9.280 1.00 0.00 N ATOM 0 H GLN A 25 11.027 4.748 7.091 1.00 0.00 H new ATOM 0 HA GLN A 25 12.850 2.537 6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.901 5.121 7.920 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.093 4.023 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.887 2.806 7.895 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.782 4.112 6.731 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.540 2.971 9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.204 4.452 9.876 1.00 0.00 H new ATOM 374 N GLU A 26 11.060 2.691 9.558 1.00 0.00 N ATOM 375 CA GLU A 26 10.453 1.883 10.602 1.00 0.00 C ATOM 376 C GLU A 26 9.571 0.795 9.986 1.00 0.00 C ATOM 377 O GLU A 26 9.319 -0.234 10.612 1.00 0.00 O ATOM 378 CB GLU A 26 9.651 2.753 11.572 1.00 0.00 C ATOM 379 CG GLU A 26 8.781 3.760 10.815 1.00 0.00 C ATOM 380 CD GLU A 26 7.681 4.321 11.717 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.364 3.641 12.717 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.181 5.418 11.386 1.00 0.00 O ATOM 0 H GLU A 26 10.976 3.698 9.695 1.00 0.00 H new ATOM 0 HA GLU A 26 11.249 1.401 11.170 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.021 2.121 12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.331 3.283 12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.402 4.575 10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.333 3.278 9.946 1.00 0.00 H new ATOM 387 N VAL A 27 9.128 1.057 8.766 1.00 0.00 N ATOM 388 CA VAL A 27 8.279 0.113 8.057 1.00 0.00 C ATOM 389 C VAL A 27 9.155 -0.950 7.391 1.00 0.00 C ATOM 390 O VAL A 27 8.838 -2.139 7.438 1.00 0.00 O ATOM 391 CB VAL A 27 7.382 0.856 7.066 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.794 -0.106 6.032 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.277 1.621 7.795 1.00 0.00 C ATOM 0 H VAL A 27 9.341 1.910 8.249 1.00 0.00 H new ATOM 0 HA VAL A 27 7.614 -0.400 8.752 1.00 0.00 H new ATOM 0 HB VAL A 27 7.997 1.582 6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.160 0.447 5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.602 -0.586 5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.200 -0.866 6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.653 2.141 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.665 0.921 8.364 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.724 2.347 8.474 1.00 0.00 H new ATOM 403 N SER A 28 10.238 -0.485 6.786 1.00 0.00 N ATOM 404 CA SER A 28 11.161 -1.382 6.111 1.00 0.00 C ATOM 405 C SER A 28 11.597 -2.498 7.063 1.00 0.00 C ATOM 406 O SER A 28 12.052 -3.552 6.621 1.00 0.00 O ATOM 407 CB SER A 28 12.382 -0.623 5.588 1.00 0.00 C ATOM 408 OG SER A 28 12.046 0.256 4.519 1.00 0.00 O ATOM 0 H SER A 28 10.497 0.501 6.749 1.00 0.00 H new ATOM 0 HA SER A 28 10.647 -1.823 5.257 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.829 -0.051 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.134 -1.336 5.249 1.00 0.00 H new ATOM 0 HG SER A 28 11.962 1.170 4.862 1.00 0.00 H new ATOM 413 N GLN A 29 11.442 -2.228 8.351 1.00 0.00 N ATOM 414 CA GLN A 29 11.814 -3.196 9.368 1.00 0.00 C ATOM 415 C GLN A 29 10.700 -4.229 9.551 1.00 0.00 C ATOM 416 O GLN A 29 10.970 -5.418 9.707 1.00 0.00 O ATOM 417 CB GLN A 29 12.142 -2.503 10.691 1.00 0.00 C ATOM 418 CG GLN A 29 13.397 -1.638 10.562 1.00 0.00 C ATOM 419 CD GLN A 29 14.266 -1.741 11.817 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.284 -0.863 12.664 1.00 0.00 O ATOM 421 NE2 GLN A 29 14.983 -2.858 11.889 1.00 0.00 N ATOM 0 H GLN A 29 11.064 -1.353 8.713 1.00 0.00 H new ATOM 0 HA GLN A 29 12.713 -3.715 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.300 -1.884 11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.290 -3.251 11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.972 -1.952 9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.111 -0.599 10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.921 -3.553 11.145 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.595 -3.020 12.689 1.00 0.00 H new ATOM 428 N ALA A 30 9.471 -3.736 9.526 1.00 0.00 N ATOM 429 CA ALA A 30 8.314 -4.601 9.687 1.00 0.00 C ATOM 430 C ALA A 30 8.448 -5.804 8.752 1.00 0.00 C ATOM 431 O ALA A 30 9.291 -5.807 7.856 1.00 0.00 O ATOM 432 CB ALA A 30 7.037 -3.800 9.427 1.00 0.00 C ATOM 0 H ALA A 30 9.251 -2.749 9.397 1.00 0.00 H new ATOM 0 HA ALA A 30 8.258 -4.981 10.707 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.170 -4.449 9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.974 -2.975 10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 30 7.056 -3.405 8.411 1.00 0.00 H new ATOM 438 N ALA A 31 7.605 -6.797 8.993 1.00 0.00 N ATOM 439 CA ALA A 31 7.619 -8.004 8.184 1.00 0.00 C ATOM 440 C ALA A 31 6.409 -7.998 7.246 1.00 0.00 C ATOM 441 O ALA A 31 5.455 -7.254 7.464 1.00 0.00 O ATOM 442 CB ALA A 31 7.643 -9.231 9.097 1.00 0.00 C ATOM 0 H ALA A 31 6.908 -6.791 9.737 1.00 0.00 H new ATOM 0 HA ALA A 31 8.516 -8.041 7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.653 -10.136 8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.536 -9.203 9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.757 -9.230 9.731 1.00 0.00 H new ATOM 448 N PRO A 32 6.492 -8.858 6.196 1.00 0.00 N ATOM 449 CA PRO A 32 5.417 -8.959 5.225 1.00 0.00 C ATOM 450 C PRO A 32 4.225 -9.725 5.803 1.00 0.00 C ATOM 451 O PRO A 32 4.345 -10.902 6.140 1.00 0.00 O ATOM 452 CB PRO A 32 6.037 -9.648 4.021 1.00 0.00 C ATOM 453 CG PRO A 32 7.301 -10.322 4.530 1.00 0.00 C ATOM 454 CD PRO A 32 7.607 -9.754 5.906 1.00 0.00 C ATOM 0 HA PRO A 32 5.011 -7.987 4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.350 -10.378 3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.268 -8.928 3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.163 -11.402 4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.132 -10.141 3.848 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.683 -10.545 6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.556 -9.218 5.911 1.00 0.00 H new ATOM 459 N GLY A 33 3.104 -9.026 5.901 1.00 0.00 N ATOM 460 CA GLY A 33 1.893 -9.627 6.434 1.00 0.00 C ATOM 461 C GLY A 33 2.010 -9.854 7.941 1.00 0.00 C ATOM 462 O GLY A 33 1.546 -10.870 8.458 1.00 0.00 O ATOM 0 H GLY A 33 3.009 -8.050 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.040 -8.981 6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.704 -10.577 5.933 1.00 0.00 H new ATOM 466 N SER A 34 2.632 -8.892 8.606 1.00 0.00 N ATOM 467 CA SER A 34 2.818 -8.974 10.045 1.00 0.00 C ATOM 468 C SER A 34 2.265 -7.716 10.717 1.00 0.00 C ATOM 469 O SER A 34 2.183 -6.659 10.091 1.00 0.00 O ATOM 470 CB SER A 34 4.293 -9.162 10.401 1.00 0.00 C ATOM 471 OG SER A 34 4.665 -10.538 10.427 1.00 0.00 O ATOM 0 H SER A 34 3.014 -8.051 8.174 1.00 0.00 H new ATOM 0 HA SER A 34 2.271 -9.843 10.411 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.911 -8.633 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.491 -8.715 11.375 1.00 0.00 H new ATOM 0 HG SER A 34 5.487 -10.645 10.949 1.00 0.00 H new ATOM 476 N PRO A 35 1.893 -7.872 12.015 1.00 0.00 N ATOM 477 CA PRO A 35 1.351 -6.761 12.779 1.00 0.00 C ATOM 478 C PRO A 35 2.456 -5.780 13.178 1.00 0.00 C ATOM 479 O PRO A 35 2.567 -5.407 14.345 1.00 0.00 O ATOM 480 CB PRO A 35 0.664 -7.401 13.973 1.00 0.00 C ATOM 481 CG PRO A 35 1.242 -8.803 14.083 1.00 0.00 C ATOM 482 CD PRO A 35 1.976 -9.108 12.788 1.00 0.00 C ATOM 0 HA PRO A 35 0.644 -6.161 12.206 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.849 -6.830 14.883 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.416 -7.434 13.831 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.922 -8.870 14.932 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.448 -9.531 14.252 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.012 -9.388 12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.513 -9.939 12.257 1.00 0.00 H new ATOM 487 N GLN A 36 3.245 -5.391 12.187 1.00 0.00 N ATOM 488 CA GLN A 36 4.337 -4.462 12.421 1.00 0.00 C ATOM 489 C GLN A 36 4.165 -3.213 11.554 1.00 0.00 C ATOM 490 O GLN A 36 4.182 -2.093 12.062 1.00 0.00 O ATOM 491 CB GLN A 36 5.689 -5.128 12.160 1.00 0.00 C ATOM 492 CG GLN A 36 6.806 -4.422 12.933 1.00 0.00 C ATOM 493 CD GLN A 36 6.610 -4.576 14.442 1.00 0.00 C ATOM 494 OE1 GLN A 36 5.717 -5.261 14.912 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.495 -3.904 15.173 1.00 0.00 N ATOM 0 H GLN A 36 3.150 -5.702 11.220 1.00 0.00 H new ATOM 0 HA GLN A 36 4.314 -4.160 13.468 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.645 -6.177 12.454 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.910 -5.105 11.093 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.772 -4.837 12.644 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.822 -3.364 12.671 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.218 -3.349 14.715 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.451 -3.944 16.191 1.00 0.00 H new ATOM 502 N PHE A 37 4.002 -3.447 10.261 1.00 0.00 N ATOM 503 CA PHE A 37 3.827 -2.355 9.318 1.00 0.00 C ATOM 504 C PHE A 37 2.614 -1.499 9.690 1.00 0.00 C ATOM 505 O PHE A 37 2.748 -0.301 9.936 1.00 0.00 O ATOM 506 CB PHE A 37 3.591 -2.984 7.944 1.00 0.00 C ATOM 507 CG PHE A 37 2.851 -2.072 6.961 1.00 0.00 C ATOM 508 CD1 PHE A 37 1.493 -2.095 6.903 1.00 0.00 C ATOM 509 CD2 PHE A 37 3.554 -1.239 6.147 1.00 0.00 C ATOM 510 CE1 PHE A 37 0.808 -1.249 5.991 1.00 0.00 C ATOM 511 CE2 PHE A 37 2.868 -0.393 5.235 1.00 0.00 C ATOM 512 CZ PHE A 37 1.510 -0.416 5.176 1.00 0.00 C ATOM 0 H PHE A 37 3.987 -4.377 9.843 1.00 0.00 H new ATOM 0 HA PHE A 37 4.707 -1.712 9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.553 -3.262 7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.021 -3.904 8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.936 -2.756 7.550 1.00 0.00 H new ATOM 0 HD2 PHE A 37 4.633 -1.221 6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.271 -1.267 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.425 0.269 4.588 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.989 0.227 4.482 1.00 0.00 H new ATOM 521 N MET A 38 1.460 -2.147 9.719 1.00 0.00 N ATOM 522 CA MET A 38 0.224 -1.460 10.056 1.00 0.00 C ATOM 523 C MET A 38 0.391 -0.625 11.327 1.00 0.00 C ATOM 524 O MET A 38 -0.091 0.505 11.399 1.00 0.00 O ATOM 525 CB MET A 38 -0.891 -2.487 10.263 1.00 0.00 C ATOM 526 CG MET A 38 -2.251 -1.907 9.871 1.00 0.00 C ATOM 527 SD MET A 38 -2.647 -0.516 10.917 1.00 0.00 S ATOM 528 CE MET A 38 -3.692 0.416 9.810 1.00 0.00 C ATOM 0 H MET A 38 1.354 -3.141 9.515 1.00 0.00 H new ATOM 0 HA MET A 38 -0.034 -0.791 9.235 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.686 -3.377 9.667 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.913 -2.800 11.307 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.235 -1.594 8.827 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.022 -2.672 9.963 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.330 1.084 10.388 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.072 1.003 9.132 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.313 -0.269 9.233 1.00 0.00 H new ATOM 536 N GLN A 39 1.075 -1.211 12.298 1.00 0.00 N ATOM 537 CA GLN A 39 1.312 -0.535 13.561 1.00 0.00 C ATOM 538 C GLN A 39 1.964 0.827 13.320 1.00 0.00 C ATOM 539 O GLN A 39 1.614 1.811 13.970 1.00 0.00 O ATOM 540 CB GLN A 39 2.168 -1.395 14.492 1.00 0.00 C ATOM 541 CG GLN A 39 2.219 -0.797 15.900 1.00 0.00 C ATOM 542 CD GLN A 39 0.826 -0.768 16.533 1.00 0.00 C ATOM 543 OE1 GLN A 39 0.218 -1.790 16.805 1.00 0.00 O ATOM 544 NE2 GLN A 39 0.358 0.458 16.752 1.00 0.00 N ATOM 0 H GLN A 39 1.473 -2.148 12.235 1.00 0.00 H new ATOM 0 HA GLN A 39 0.351 -0.375 14.050 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.760 -2.405 14.537 1.00 0.00 H new ATOM 0 HB3 GLN A 39 3.178 -1.476 14.091 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.894 -1.383 16.524 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.623 0.214 15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.920 1.271 16.500 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.563 0.585 17.172 1.00 0.00 H new ATOM 551 N THR A 40 2.901 0.843 12.383 1.00 0.00 N ATOM 552 CA THR A 40 3.605 2.068 12.047 1.00 0.00 C ATOM 553 C THR A 40 2.654 3.065 11.384 1.00 0.00 C ATOM 554 O THR A 40 2.892 4.271 11.416 1.00 0.00 O ATOM 555 CB THR A 40 4.805 1.699 11.173 1.00 0.00 C ATOM 556 OG1 THR A 40 5.813 1.322 12.107 1.00 0.00 O ATOM 557 CG2 THR A 40 5.399 2.912 10.452 1.00 0.00 C ATOM 0 H THR A 40 3.189 0.025 11.845 1.00 0.00 H new ATOM 0 HA THR A 40 3.977 2.568 12.941 1.00 0.00 H new ATOM 0 HB THR A 40 4.503 0.952 10.439 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.350 2.107 12.343 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.248 2.595 9.846 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.641 3.361 9.810 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.732 3.645 11.187 1.00 0.00 H new ATOM 565 N ILE A 41 1.595 2.525 10.798 1.00 0.00 N ATOM 566 CA ILE A 41 0.606 3.353 10.128 1.00 0.00 C ATOM 567 C ILE A 41 -0.256 4.058 11.176 1.00 0.00 C ATOM 568 O ILE A 41 -0.336 5.285 11.196 1.00 0.00 O ATOM 569 CB ILE A 41 -0.199 2.521 9.128 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.715 1.590 8.328 1.00 0.00 C ATOM 571 CG2 ILE A 41 -1.039 3.421 8.218 1.00 0.00 C ATOM 572 CD1 ILE A 41 1.855 2.371 7.672 1.00 0.00 C ATOM 0 H ILE A 41 1.400 1.524 10.773 1.00 0.00 H new ATOM 0 HA ILE A 41 1.094 4.131 9.541 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.891 1.891 9.686 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.126 0.824 8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.135 1.075 7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.602 2.805 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.731 4.006 8.823 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.383 4.093 7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.489 1.686 7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.441 3.120 6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.448 2.865 8.442 1.00 0.00 H new ATOM 583 N ARG A 42 -0.880 3.252 12.023 1.00 0.00 N ATOM 584 CA ARG A 42 -1.734 3.784 13.072 1.00 0.00 C ATOM 585 C ARG A 42 -0.921 4.662 14.025 1.00 0.00 C ATOM 586 O ARG A 42 -1.442 5.624 14.586 1.00 0.00 O ATOM 587 CB ARG A 42 -2.395 2.657 13.868 1.00 0.00 C ATOM 588 CG ARG A 42 -3.839 3.013 14.227 1.00 0.00 C ATOM 589 CD ARG A 42 -4.788 1.860 13.894 1.00 0.00 C ATOM 590 NE ARG A 42 -5.852 1.769 14.919 1.00 0.00 N ATOM 591 CZ ARG A 42 -7.003 1.102 14.748 1.00 0.00 C ATOM 592 NH1 ARG A 42 -7.244 0.466 13.594 1.00 0.00 N ATOM 593 NH2 ARG A 42 -7.911 1.073 15.733 1.00 0.00 N ATOM 0 H ARG A 42 -0.811 2.234 12.004 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.511 4.382 12.595 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.378 1.736 13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.826 2.468 14.778 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.906 3.248 15.289 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.143 3.907 13.683 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.231 2.015 12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.233 0.923 13.849 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.701 2.242 15.810 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.552 0.489 12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.119 -0.041 13.464 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.726 1.558 16.611 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.787 0.566 15.605 1.00 0.00 H new ATOM 604 N LEU A 43 0.345 4.300 14.177 1.00 0.00 N ATOM 605 CA LEU A 43 1.236 5.043 15.052 1.00 0.00 C ATOM 606 C LEU A 43 1.489 6.429 14.456 1.00 0.00 C ATOM 607 O LEU A 43 1.391 7.437 15.155 1.00 0.00 O ATOM 608 CB LEU A 43 2.514 4.246 15.317 1.00 0.00 C ATOM 609 CG LEU A 43 3.672 5.025 15.944 1.00 0.00 C ATOM 610 CD1 LEU A 43 3.263 5.631 17.288 1.00 0.00 C ATOM 611 CD2 LEU A 43 4.920 4.148 16.067 1.00 0.00 C ATOM 0 H LEU A 43 0.775 3.502 13.709 1.00 0.00 H new ATOM 0 HA LEU A 43 0.774 5.194 16.028 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.268 3.410 15.972 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.856 3.822 14.373 1.00 0.00 H new ATOM 0 HG LEU A 43 3.924 5.853 15.281 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.105 6.179 17.711 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.424 6.312 17.140 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.968 4.835 17.971 1.00 0.00 H new ATOM 0 HD21 LEU A 43 5.728 4.726 16.516 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.698 3.286 16.696 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.224 3.807 15.077 1.00 0.00 H new ATOM 622 N ALA A 44 1.811 6.437 13.171 1.00 0.00 N ATOM 623 CA ALA A 44 2.079 7.682 12.473 1.00 0.00 C ATOM 624 C ALA A 44 0.796 8.516 12.414 1.00 0.00 C ATOM 625 O ALA A 44 0.848 9.745 12.448 1.00 0.00 O ATOM 626 CB ALA A 44 2.641 7.379 11.082 1.00 0.00 C ATOM 0 H ALA A 44 1.892 5.599 12.594 1.00 0.00 H new ATOM 0 HA ALA A 44 2.828 8.266 13.007 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.842 8.314 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.567 6.812 11.179 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.915 6.795 10.516 1.00 0.00 H new ATOM 632 N VAL A 45 -0.323 7.813 12.326 1.00 0.00 N ATOM 633 CA VAL A 45 -1.616 8.472 12.262 1.00 0.00 C ATOM 634 C VAL A 45 -1.953 9.059 13.635 1.00 0.00 C ATOM 635 O VAL A 45 -2.537 10.138 13.726 1.00 0.00 O ATOM 636 CB VAL A 45 -2.678 7.495 11.753 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.997 7.676 12.507 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.883 7.645 10.245 1.00 0.00 C ATOM 0 H VAL A 45 -0.361 6.794 12.298 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.588 9.299 11.552 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.320 6.483 11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.734 6.969 12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.836 7.494 13.570 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.361 8.693 12.364 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.643 6.939 9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.207 8.661 10.021 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.945 7.442 9.728 1.00 0.00 H new ATOM 648 N GLN A 46 -1.571 8.322 14.668 1.00 0.00 N ATOM 649 CA GLN A 46 -1.826 8.756 16.031 1.00 0.00 C ATOM 650 C GLN A 46 -0.688 9.651 16.525 1.00 0.00 C ATOM 651 O GLN A 46 -0.710 10.120 17.661 1.00 0.00 O ATOM 652 CB GLN A 46 -2.023 7.557 16.960 1.00 0.00 C ATOM 653 CG GLN A 46 -2.618 7.994 18.300 1.00 0.00 C ATOM 654 CD GLN A 46 -1.684 7.635 19.458 1.00 0.00 C ATOM 655 OE1 GLN A 46 -1.782 6.581 20.065 1.00 0.00 O ATOM 656 NE2 GLN A 46 -0.775 8.568 19.728 1.00 0.00 N ATOM 0 H GLN A 46 -1.087 7.428 14.588 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.749 9.337 16.040 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.681 6.829 16.486 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.067 7.061 17.127 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.794 9.070 18.290 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.586 7.514 18.446 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.749 9.428 19.180 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.104 8.423 20.483 1.00 0.00 H new ATOM 663 N GLN A 47 0.281 9.861 15.645 1.00 0.00 N ATOM 664 CA GLN A 47 1.427 10.691 15.978 1.00 0.00 C ATOM 665 C GLN A 47 1.162 12.145 15.579 1.00 0.00 C ATOM 666 O GLN A 47 1.012 13.010 16.439 1.00 0.00 O ATOM 667 CB GLN A 47 2.698 10.162 15.311 1.00 0.00 C ATOM 668 CG GLN A 47 3.746 9.777 16.357 1.00 0.00 C ATOM 669 CD GLN A 47 5.157 9.834 15.768 1.00 0.00 C ATOM 670 OE1 GLN A 47 5.422 10.515 14.791 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.043 9.081 16.413 1.00 0.00 N ATOM 0 H GLN A 47 0.296 9.471 14.703 1.00 0.00 H new ATOM 0 HA GLN A 47 1.579 10.653 17.057 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.457 9.295 14.696 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.106 10.921 14.644 1.00 0.00 H new ATOM 0 HG2 GLN A 47 3.677 10.451 17.211 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.543 8.772 16.727 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.754 8.535 17.225 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.012 9.049 16.096 1.00 0.00 H new ATOM 678 N PHE A 48 1.112 12.366 14.273 1.00 0.00 N ATOM 679 CA PHE A 48 0.869 13.701 13.750 1.00 0.00 C ATOM 680 C PHE A 48 -0.441 13.748 12.960 1.00 0.00 C ATOM 681 O PHE A 48 -1.053 14.808 12.831 1.00 0.00 O ATOM 682 CB PHE A 48 2.030 14.031 12.810 1.00 0.00 C ATOM 683 CG PHE A 48 2.746 12.801 12.249 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.075 11.929 11.450 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.054 12.580 12.548 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.739 10.787 10.929 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.718 11.439 12.027 1.00 0.00 C ATOM 688 CZ PHE A 48 4.046 10.566 11.228 1.00 0.00 C ATOM 0 H PHE A 48 1.235 11.645 13.562 1.00 0.00 H new ATOM 0 HA PHE A 48 0.794 14.415 14.570 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.653 14.629 11.980 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.753 14.647 13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.036 12.105 11.212 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.588 13.273 13.182 1.00 0.00 H new ATOM 0 HE1 PHE A 48 2.205 10.094 10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.757 11.263 12.265 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.551 9.698 10.832 1.00 0.00 H new ATOM 697 N ASP A 49 -0.832 12.589 12.454 1.00 0.00 N ATOM 698 CA ASP A 49 -2.059 12.485 11.681 1.00 0.00 C ATOM 699 C ASP A 49 -1.852 13.144 10.315 1.00 0.00 C ATOM 700 O ASP A 49 -1.948 14.364 10.190 1.00 0.00 O ATOM 701 CB ASP A 49 -3.214 13.202 12.381 1.00 0.00 C ATOM 702 CG ASP A 49 -3.221 13.077 13.907 1.00 0.00 C ATOM 703 OD1 ASP A 49 -3.823 12.096 14.393 1.00 0.00 O ATOM 704 OD2 ASP A 49 -2.626 13.968 14.552 1.00 0.00 O ATOM 0 H ASP A 49 -0.321 11.713 12.564 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.303 11.428 11.575 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.179 14.259 12.118 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.154 12.808 11.995 1.00 0.00 H new ATOM 708 N PRO A 50 -1.564 12.286 9.301 1.00 0.00 N ATOM 709 CA PRO A 50 -1.343 12.771 7.949 1.00 0.00 C ATOM 710 C PRO A 50 -2.663 13.167 7.286 1.00 0.00 C ATOM 711 O PRO A 50 -3.687 12.516 7.495 1.00 0.00 O ATOM 712 CB PRO A 50 -0.636 11.632 7.232 1.00 0.00 C ATOM 713 CG PRO A 50 -0.901 10.388 8.064 1.00 0.00 C ATOM 714 CD PRO A 50 -1.442 10.835 9.413 1.00 0.00 C ATOM 0 HA PRO A 50 -0.738 13.677 7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.017 11.512 6.218 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.433 11.826 7.150 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.618 9.738 7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.016 9.812 8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.405 10.372 9.626 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.768 10.556 10.222 1.00 0.00 H new ATOM 719 N THR A 51 -2.600 14.232 6.500 1.00 0.00 N ATOM 720 CA THR A 51 -3.778 14.721 5.806 1.00 0.00 C ATOM 721 C THR A 51 -4.306 13.660 4.838 1.00 0.00 C ATOM 722 O THR A 51 -3.827 12.528 4.831 1.00 0.00 O ATOM 723 CB THR A 51 -3.409 16.039 5.121 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.276 15.710 4.321 1.00 0.00 O ATOM 725 CG2 THR A 51 -2.879 17.083 6.106 1.00 0.00 C ATOM 0 H THR A 51 -1.750 14.770 6.329 1.00 0.00 H new ATOM 0 HA THR A 51 -4.595 14.916 6.501 1.00 0.00 H new ATOM 0 HB THR A 51 -4.283 16.437 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.972 16.508 3.840 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.632 17.998 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.641 17.296 6.855 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.985 16.699 6.597 1.00 0.00 H new ATOM 733 N ALA A 52 -5.285 14.065 4.043 1.00 0.00 N ATOM 734 CA ALA A 52 -5.883 13.164 3.073 1.00 0.00 C ATOM 735 C ALA A 52 -4.868 12.865 1.968 1.00 0.00 C ATOM 736 O ALA A 52 -4.685 11.710 1.585 1.00 0.00 O ATOM 737 CB ALA A 52 -7.173 13.782 2.529 1.00 0.00 C ATOM 0 H ALA A 52 -5.679 15.006 4.051 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.148 12.216 3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.622 13.106 1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.871 13.947 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.946 14.734 2.048 1.00 0.00 H new ATOM 743 N LYS A 53 -4.236 13.925 1.486 1.00 0.00 N ATOM 744 CA LYS A 53 -3.245 13.790 0.432 1.00 0.00 C ATOM 745 C LYS A 53 -2.066 12.964 0.950 1.00 0.00 C ATOM 746 O LYS A 53 -1.515 12.140 0.222 1.00 0.00 O ATOM 747 CB LYS A 53 -2.843 15.166 -0.104 1.00 0.00 C ATOM 748 CG LYS A 53 -1.377 15.176 -0.544 1.00 0.00 C ATOM 749 CD LYS A 53 -0.464 15.627 0.598 1.00 0.00 C ATOM 750 CE LYS A 53 0.894 16.086 0.065 1.00 0.00 C ATOM 751 NZ LYS A 53 0.783 17.429 -0.549 1.00 0.00 N ATOM 0 H LYS A 53 -4.391 14.881 1.806 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.663 13.251 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.481 15.433 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.000 15.921 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.086 14.179 -0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.254 15.843 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.937 16.441 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.324 14.807 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.621 16.110 0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.262 15.372 -0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.734 17.819 -0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.285 17.355 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.251 18.058 0.086 1.00 0.00 H new ATOM 761 N ASP A 54 -1.715 13.212 2.203 1.00 0.00 N ATOM 762 CA ASP A 54 -0.612 12.500 2.826 1.00 0.00 C ATOM 763 C ASP A 54 -0.887 10.996 2.774 1.00 0.00 C ATOM 764 O ASP A 54 0.029 10.201 2.567 1.00 0.00 O ATOM 765 CB ASP A 54 -0.456 12.902 4.294 1.00 0.00 C ATOM 766 CG ASP A 54 0.105 14.306 4.525 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.411 14.969 3.511 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.217 14.684 5.711 1.00 0.00 O ATOM 0 H ASP A 54 -2.175 13.896 2.804 1.00 0.00 H new ATOM 0 HA ASP A 54 0.300 12.751 2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.429 12.832 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.198 12.181 4.785 1.00 0.00 H new ATOM 772 N LEU A 55 -2.151 10.651 2.964 1.00 0.00 N ATOM 773 CA LEU A 55 -2.557 9.256 2.941 1.00 0.00 C ATOM 774 C LEU A 55 -2.359 8.694 1.533 1.00 0.00 C ATOM 775 O LEU A 55 -1.783 7.621 1.364 1.00 0.00 O ATOM 776 CB LEU A 55 -3.987 9.105 3.468 1.00 0.00 C ATOM 777 CG LEU A 55 -4.174 9.320 4.971 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.606 8.991 5.397 1.00 0.00 C ATOM 779 CD2 LEU A 55 -3.141 8.524 5.771 1.00 0.00 C ATOM 0 H LEU A 55 -2.908 11.313 3.135 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.931 8.667 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.625 9.812 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.342 8.105 3.217 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.007 10.375 5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.713 9.152 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.302 9.637 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.825 7.949 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.296 8.694 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.252 7.462 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.138 8.848 5.494 1.00 0.00 H new ATOM 790 N GLN A 56 -2.846 9.446 0.556 1.00 0.00 N ATOM 791 CA GLN A 56 -2.729 9.036 -0.832 1.00 0.00 C ATOM 792 C GLN A 56 -1.270 8.734 -1.176 1.00 0.00 C ATOM 793 O GLN A 56 -0.957 7.658 -1.684 1.00 0.00 O ATOM 794 CB GLN A 56 -3.304 10.102 -1.769 1.00 0.00 C ATOM 795 CG GLN A 56 -2.499 10.181 -3.068 1.00 0.00 C ATOM 796 CD GLN A 56 -2.454 8.822 -3.769 1.00 0.00 C ATOM 797 OE1 GLN A 56 -1.404 8.239 -3.980 1.00 0.00 O ATOM 798 NE2 GLN A 56 -3.650 8.352 -4.115 1.00 0.00 N ATOM 0 H GLN A 56 -3.322 10.337 0.699 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.310 8.124 -0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.345 9.870 -1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.295 11.072 -1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.945 10.922 -3.732 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.485 10.516 -2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.490 8.893 -3.908 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.727 7.451 -4.587 1.00 0.00 H new ATOM 805 N ASP A 57 -0.414 9.703 -0.885 1.00 0.00 N ATOM 806 CA ASP A 57 1.006 9.555 -1.156 1.00 0.00 C ATOM 807 C ASP A 57 1.561 8.395 -0.326 1.00 0.00 C ATOM 808 O ASP A 57 2.119 7.445 -0.874 1.00 0.00 O ATOM 809 CB ASP A 57 1.776 10.820 -0.774 1.00 0.00 C ATOM 810 CG ASP A 57 2.684 11.381 -1.870 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.069 10.582 -2.751 1.00 0.00 O ATOM 812 OD2 ASP A 57 2.972 12.595 -1.802 1.00 0.00 O ATOM 0 H ASP A 57 -0.677 10.594 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 57 1.127 9.368 -2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.060 11.590 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.383 10.606 0.105 1.00 0.00 H new ATOM 816 N LEU A 58 1.389 8.510 0.983 1.00 0.00 N ATOM 817 CA LEU A 58 1.865 7.483 1.893 1.00 0.00 C ATOM 818 C LEU A 58 1.512 6.105 1.331 1.00 0.00 C ATOM 819 O LEU A 58 2.313 5.176 1.409 1.00 0.00 O ATOM 820 CB LEU A 58 1.327 7.728 3.305 1.00 0.00 C ATOM 821 CG LEU A 58 1.333 6.519 4.243 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.743 5.947 4.392 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.712 6.873 5.596 1.00 0.00 C ATOM 0 H LEU A 58 0.926 9.299 1.435 1.00 0.00 H new ATOM 0 HA LEU A 58 2.951 7.523 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.916 8.522 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.304 8.095 3.224 1.00 0.00 H new ATOM 0 HG LEU A 58 0.715 5.739 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.718 5.089 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.113 5.633 3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.404 6.710 4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.728 5.997 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.283 7.678 6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.318 7.197 5.450 1.00 0.00 H new ATOM 834 N LEU A 59 0.312 6.017 0.777 1.00 0.00 N ATOM 835 CA LEU A 59 -0.157 4.767 0.201 1.00 0.00 C ATOM 836 C LEU A 59 0.843 4.290 -0.854 1.00 0.00 C ATOM 837 O LEU A 59 1.324 3.160 -0.792 1.00 0.00 O ATOM 838 CB LEU A 59 -1.583 4.924 -0.330 1.00 0.00 C ATOM 839 CG LEU A 59 -2.272 3.638 -0.791 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.367 2.626 0.354 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.640 3.938 -1.405 1.00 0.00 C ATOM 0 H LEU A 59 -0.350 6.790 0.714 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.209 3.991 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.192 5.379 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.563 5.622 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.661 3.185 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.861 1.721 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.365 2.379 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.943 3.056 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.108 3.007 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.272 4.426 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.516 4.595 -2.266 1.00 0.00 H new ATOM 852 N GLN A 60 1.127 5.175 -1.798 1.00 0.00 N ATOM 853 CA GLN A 60 2.061 4.859 -2.865 1.00 0.00 C ATOM 854 C GLN A 60 3.502 5.021 -2.375 1.00 0.00 C ATOM 855 O GLN A 60 4.444 4.897 -3.156 1.00 0.00 O ATOM 856 CB GLN A 60 1.799 5.726 -4.097 1.00 0.00 C ATOM 857 CG GLN A 60 1.362 4.870 -5.288 1.00 0.00 C ATOM 858 CD GLN A 60 2.509 3.983 -5.776 1.00 0.00 C ATOM 859 OE1 GLN A 60 2.871 2.996 -5.156 1.00 0.00 O ATOM 860 NE2 GLN A 60 3.057 4.387 -6.919 1.00 0.00 N ATOM 0 H GLN A 60 0.726 6.112 -1.846 1.00 0.00 H new ATOM 0 HA GLN A 60 1.912 3.819 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.027 6.462 -3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.702 6.280 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 60 0.513 4.249 -5.002 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.025 5.515 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 60 2.705 5.223 -7.386 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.829 3.861 -7.328 1.00 0.00 H new ATOM 867 N TYR A 61 3.626 5.296 -1.085 1.00 0.00 N ATOM 868 CA TYR A 61 4.936 5.477 -0.482 1.00 0.00 C ATOM 869 C TYR A 61 5.405 4.192 0.204 1.00 0.00 C ATOM 870 O TYR A 61 6.601 4.005 0.428 1.00 0.00 O ATOM 871 CB TYR A 61 4.767 6.572 0.573 1.00 0.00 C ATOM 872 CG TYR A 61 6.050 7.348 0.875 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.470 8.346 0.020 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.787 7.050 2.004 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.679 9.076 0.305 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.995 7.781 2.288 1.00 0.00 C ATOM 877 CZ TYR A 61 8.381 8.757 1.425 1.00 0.00 C ATOM 878 OH TYR A 61 9.521 9.448 1.694 1.00 0.00 O ATOM 0 H TYR A 61 2.842 5.398 -0.441 1.00 0.00 H new ATOM 0 HA TYR A 61 5.675 5.737 -1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.002 7.272 0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.402 6.120 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.893 8.580 -0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.458 6.269 2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 61 8.020 9.859 -0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.581 7.558 3.167 1.00 0.00 H new ATOM 0 HH TYR A 61 10.145 9.354 0.944 1.00 0.00 H new ATOM 887 N LEU A 62 4.441 3.340 0.518 1.00 0.00 N ATOM 888 CA LEU A 62 4.741 2.079 1.174 1.00 0.00 C ATOM 889 C LEU A 62 4.263 0.924 0.292 1.00 0.00 C ATOM 890 O LEU A 62 5.075 0.192 -0.271 1.00 0.00 O ATOM 891 CB LEU A 62 4.152 2.057 2.587 1.00 0.00 C ATOM 892 CG LEU A 62 4.603 3.184 3.518 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.080 2.963 4.939 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.123 3.348 3.486 1.00 0.00 C ATOM 0 H LEU A 62 3.451 3.498 0.330 1.00 0.00 H new ATOM 0 HA LEU A 62 5.817 1.961 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.065 2.091 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.408 1.105 3.051 1.00 0.00 H new ATOM 0 HG LEU A 62 4.172 4.118 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.415 3.778 5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.990 2.936 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.462 2.018 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.416 4.156 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.596 2.420 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.442 3.585 2.471 1.00 0.00 H new ATOM 905 N CYS A 63 2.948 0.798 0.198 1.00 0.00 N ATOM 906 CA CYS A 63 2.352 -0.255 -0.606 1.00 0.00 C ATOM 907 C CYS A 63 2.635 0.047 -2.080 1.00 0.00 C ATOM 908 O CYS A 63 3.158 1.110 -2.408 1.00 0.00 O ATOM 909 CB CYS A 63 0.854 -0.400 -0.331 1.00 0.00 C ATOM 910 SG CYS A 63 -0.084 0.826 -1.313 1.00 0.00 S ATOM 0 H CYS A 63 2.278 1.408 0.666 1.00 0.00 H new ATOM 0 HA CYS A 63 2.797 -1.214 -0.340 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.526 -1.408 -0.583 1.00 0.00 H new ATOM 0 HB3 CYS A 63 0.655 -0.256 0.731 1.00 0.00 H new ATOM 0 HG CYS A 63 0.529 1.972 -1.277 1.00 0.00 H new ATOM 915 N SER A 64 2.274 -0.907 -2.926 1.00 0.00 N ATOM 916 CA SER A 64 2.483 -0.755 -4.356 1.00 0.00 C ATOM 917 C SER A 64 1.284 -0.046 -4.987 1.00 0.00 C ATOM 918 O SER A 64 0.460 0.536 -4.282 1.00 0.00 O ATOM 919 CB SER A 64 2.710 -2.111 -5.026 1.00 0.00 C ATOM 920 OG SER A 64 4.037 -2.242 -5.532 1.00 0.00 O ATOM 0 H SER A 64 1.839 -1.787 -2.649 1.00 0.00 H new ATOM 0 HA SER A 64 3.377 -0.150 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.516 -2.907 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.997 -2.236 -5.841 1.00 0.00 H new ATOM 0 HG SER A 64 4.142 -3.122 -5.950 1.00 0.00 H new ATOM 925 N SER A 65 1.223 -0.115 -6.309 1.00 0.00 N ATOM 926 CA SER A 65 0.139 0.514 -7.043 1.00 0.00 C ATOM 927 C SER A 65 -1.122 -0.348 -6.953 1.00 0.00 C ATOM 928 O SER A 65 -2.236 0.157 -7.091 1.00 0.00 O ATOM 929 CB SER A 65 0.523 0.741 -8.507 1.00 0.00 C ATOM 930 OG SER A 65 1.081 2.036 -8.716 1.00 0.00 O ATOM 0 H SER A 65 1.908 -0.598 -6.891 1.00 0.00 H new ATOM 0 HA SER A 65 -0.060 1.487 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.242 -0.018 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.359 0.620 -9.136 1.00 0.00 H new ATOM 0 HG SER A 65 1.315 2.143 -9.662 1.00 0.00 H new ATOM 935 N LEU A 66 -0.905 -1.635 -6.725 1.00 0.00 N ATOM 936 CA LEU A 66 -2.011 -2.572 -6.614 1.00 0.00 C ATOM 937 C LEU A 66 -2.728 -2.354 -5.281 1.00 0.00 C ATOM 938 O LEU A 66 -3.812 -1.773 -5.242 1.00 0.00 O ATOM 939 CB LEU A 66 -1.520 -4.006 -6.822 1.00 0.00 C ATOM 940 CG LEU A 66 -2.600 -5.089 -6.844 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.981 -4.481 -7.104 1.00 0.00 C ATOM 942 CD2 LEU A 66 -2.257 -6.186 -7.853 1.00 0.00 C ATOM 0 H LEU A 66 0.020 -2.051 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.743 -2.393 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.972 -4.048 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.811 -4.244 -6.029 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.634 -5.557 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.731 -5.272 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.218 -3.767 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.978 -3.971 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.041 -6.943 -7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.178 -5.752 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.307 -6.646 -7.581 1.00 0.00 H new ATOM 953 N VAL A 67 -2.095 -2.834 -4.220 1.00 0.00 N ATOM 954 CA VAL A 67 -2.659 -2.698 -2.888 1.00 0.00 C ATOM 955 C VAL A 67 -3.238 -1.291 -2.724 1.00 0.00 C ATOM 956 O VAL A 67 -4.248 -1.107 -2.047 1.00 0.00 O ATOM 957 CB VAL A 67 -1.602 -3.037 -1.835 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.819 -2.220 -0.559 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.590 -4.536 -1.532 1.00 0.00 C ATOM 0 H VAL A 67 -1.197 -3.317 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.477 -3.404 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.626 -2.771 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.055 -2.480 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.753 -1.157 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.805 -2.441 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.830 -4.749 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.567 -4.839 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.365 -5.090 -2.443 1.00 0.00 H new ATOM 969 N ALA A 68 -2.572 -0.334 -3.355 1.00 0.00 N ATOM 970 CA ALA A 68 -3.008 1.050 -3.287 1.00 0.00 C ATOM 971 C ALA A 68 -4.407 1.169 -3.895 1.00 0.00 C ATOM 972 O ALA A 68 -5.301 1.762 -3.290 1.00 0.00 O ATOM 973 CB ALA A 68 -1.986 1.941 -3.997 1.00 0.00 C ATOM 0 H ALA A 68 -1.734 -0.490 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.069 1.384 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.312 2.980 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.016 1.841 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.901 1.637 -5.040 1.00 0.00 H new ATOM 979 N SER A 69 -4.554 0.599 -5.080 1.00 0.00 N ATOM 980 CA SER A 69 -5.831 0.634 -5.775 1.00 0.00 C ATOM 981 C SER A 69 -6.915 -0.013 -4.911 1.00 0.00 C ATOM 982 O SER A 69 -7.945 0.600 -4.641 1.00 0.00 O ATOM 983 CB SER A 69 -5.740 -0.071 -7.130 1.00 0.00 C ATOM 984 OG SER A 69 -4.523 0.230 -7.808 1.00 0.00 O ATOM 0 H SER A 69 -3.811 0.110 -5.578 1.00 0.00 H new ATOM 0 HA SER A 69 -6.094 1.676 -5.955 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.817 -1.148 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.584 0.227 -7.751 1.00 0.00 H new ATOM 0 HG SER A 69 -3.797 -0.310 -7.432 1.00 0.00 H new ATOM 989 N LEU A 70 -6.644 -1.245 -4.503 1.00 0.00 N ATOM 990 CA LEU A 70 -7.585 -1.981 -3.675 1.00 0.00 C ATOM 991 C LEU A 70 -7.964 -1.131 -2.461 1.00 0.00 C ATOM 992 O LEU A 70 -9.142 -1.015 -2.124 1.00 0.00 O ATOM 993 CB LEU A 70 -7.016 -3.354 -3.311 1.00 0.00 C ATOM 994 CG LEU A 70 -6.586 -4.235 -4.486 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.802 -5.455 -3.998 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.789 -4.632 -5.343 1.00 0.00 C ATOM 0 H LEU A 70 -5.788 -1.751 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.505 -2.177 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.155 -3.207 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.766 -3.894 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.916 -3.655 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.508 -6.064 -4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.911 -5.125 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.428 -6.046 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.455 -5.258 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.503 -5.187 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.268 -3.735 -5.736 1.00 0.00 H new ATOM 1007 N HIS A 71 -6.944 -0.559 -1.837 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.157 0.276 -0.668 1.00 0.00 C ATOM 1009 C HIS A 71 -8.103 1.425 -1.023 1.00 0.00 C ATOM 1010 O HIS A 71 -8.991 1.766 -0.243 1.00 0.00 O ATOM 1011 CB HIS A 71 -5.822 0.762 -0.098 1.00 0.00 C ATOM 1012 CG HIS A 71 -5.956 1.595 1.155 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.812 2.679 1.245 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -5.336 1.491 2.365 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.702 3.198 2.460 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -5.787 2.461 3.152 1.00 0.00 N ATOM 0 H HIS A 71 -5.969 -0.658 -2.119 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.632 -0.309 0.120 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.195 -0.103 0.118 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.306 1.348 -0.858 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -4.603 0.746 2.637 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -7.242 4.054 2.836 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -5.497 2.627 4.116 1.00 0.00 H new ATOM 1024 N HIS A 72 -7.880 1.991 -2.200 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.701 3.093 -2.668 1.00 0.00 C ATOM 1026 C HIS A 72 -10.107 2.584 -2.994 1.00 0.00 C ATOM 1027 O HIS A 72 -11.044 3.373 -3.116 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.037 3.802 -3.851 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.393 5.120 -3.494 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -6.996 5.436 -2.207 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.078 6.197 -4.269 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.470 6.652 -2.217 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.522 7.122 -3.497 1.00 0.00 N ATOM 0 H HIS A 72 -7.142 1.706 -2.844 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.797 3.840 -1.880 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.281 3.144 -4.278 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.785 3.973 -4.625 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -7.092 4.835 -1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.252 6.283 -5.331 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.071 7.178 -1.363 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.210 1.271 -3.127 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.485 0.646 -3.437 1.00 0.00 C ATOM 1043 C GLN A 73 -12.335 0.517 -2.171 1.00 0.00 C ATOM 1044 O GLN A 73 -13.315 1.241 -2.001 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.281 -0.716 -4.102 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.530 -1.141 -4.877 1.00 0.00 C ATOM 1047 CD GLN A 73 -12.660 -0.354 -6.182 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.175 -0.754 -7.228 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -13.338 0.784 -6.065 1.00 0.00 N ATOM 0 H GLN A 73 -9.430 0.621 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.017 1.282 -4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.427 -0.670 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.047 -1.463 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.481 -2.208 -5.095 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.416 -0.981 -4.262 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.718 1.060 -5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.478 1.380 -6.881 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.927 -0.408 -1.316 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.639 -0.641 -0.070 1.00 0.00 C ATOM 1058 C GLN A 74 -12.926 0.687 0.633 1.00 0.00 C ATOM 1059 O GLN A 74 -13.938 0.824 1.318 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.853 -1.586 0.841 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.438 -1.059 1.089 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.420 -2.201 1.086 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.954 -2.653 2.118 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.102 -2.639 -0.129 1.00 0.00 N ATOM 0 H GLN A 74 -11.113 -1.005 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.591 -1.120 -0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.375 -1.698 1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.802 -2.576 0.387 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.177 -0.332 0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.403 -0.538 2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.530 -2.215 -0.952 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.430 -3.399 -0.238 1.00 0.00 H new ATOM 1071 N LEU A 75 -12.017 1.631 0.440 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.160 2.942 1.047 1.00 0.00 C ATOM 1073 C LEU A 75 -13.245 3.728 0.307 1.00 0.00 C ATOM 1074 O LEU A 75 -14.102 4.349 0.933 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.809 3.660 1.098 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.682 4.778 2.135 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -11.418 6.038 1.677 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -11.157 4.306 3.511 1.00 0.00 C ATOM 0 H LEU A 75 -11.178 1.513 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.485 2.847 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.034 2.920 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.606 4.080 0.113 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.628 5.037 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.312 6.816 2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.993 6.386 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.475 5.811 1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.056 5.119 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.202 4.003 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.551 3.459 3.834 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.173 3.672 -1.015 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.139 4.369 -1.846 1.00 0.00 C ATOM 1091 C ASP A 76 -15.551 4.082 -1.332 1.00 0.00 C ATOM 1092 O ASP A 76 -16.379 4.987 -1.242 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.059 3.894 -3.299 1.00 0.00 C ATOM 1094 CG ASP A 76 -13.922 5.009 -4.337 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -13.439 6.094 -3.945 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -14.301 4.751 -5.500 1.00 0.00 O ATOM 0 H ASP A 76 -12.461 3.155 -1.531 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.915 5.435 -1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.209 3.219 -3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.954 3.315 -3.526 1.00 0.00 H new ATOM 1100 N SER A 77 -15.782 2.818 -1.008 1.00 0.00 N ATOM 1101 CA SER A 77 -17.080 2.400 -0.504 1.00 0.00 C ATOM 1102 C SER A 77 -17.316 2.991 0.888 1.00 0.00 C ATOM 1103 O SER A 77 -18.425 3.419 1.203 1.00 0.00 O ATOM 1104 CB SER A 77 -17.188 0.875 -0.458 1.00 0.00 C ATOM 1105 OG SER A 77 -18.384 0.443 0.184 1.00 0.00 O ATOM 0 H SER A 77 -15.093 2.070 -1.085 1.00 0.00 H new ATOM 0 HA SER A 77 -17.847 2.771 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.158 0.479 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.326 0.466 0.069 1.00 0.00 H new ATOM 0 HG SER A 77 -18.416 -0.536 0.192 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.256 2.996 1.682 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.333 3.527 3.031 1.00 0.00 C ATOM 1112 C LEU A 78 -16.703 5.010 2.971 1.00 0.00 C ATOM 1113 O LEU A 78 -17.485 5.493 3.788 1.00 0.00 O ATOM 1114 CB LEU A 78 -15.037 3.247 3.794 1.00 0.00 C ATOM 1115 CG LEU A 78 -15.195 2.855 5.265 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.401 1.346 5.410 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -14.010 3.353 6.095 1.00 0.00 C ATOM 0 H LEU A 78 -15.338 2.640 1.416 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.120 3.024 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.502 2.448 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.408 4.136 3.741 1.00 0.00 H new ATOM 0 HG LEU A 78 -16.089 3.342 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.511 1.093 6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.300 1.048 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.540 0.820 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -14.147 3.061 7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -13.088 2.914 5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.949 4.439 6.027 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.122 5.693 1.994 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.380 7.111 1.816 1.00 0.00 C ATOM 1130 C ILE A 79 -17.880 7.330 1.607 1.00 0.00 C ATOM 1131 O ILE A 79 -18.522 8.039 2.380 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.513 7.676 0.690 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.027 7.581 1.042 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -15.929 9.107 0.342 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.706 8.399 2.295 1.00 0.00 C ATOM 0 H ILE A 79 -15.474 5.289 1.318 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.099 7.665 2.712 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.673 7.069 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.754 6.538 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -13.428 7.941 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.296 9.485 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.970 9.115 0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.817 9.742 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.643 8.314 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.957 9.445 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.288 8.021 3.135 1.00 0.00 H new ATOM 1146 N SER A 80 -18.395 6.707 0.557 1.00 0.00 N ATOM 1147 CA SER A 80 -19.807 6.825 0.234 1.00 0.00 C ATOM 1148 C SER A 80 -20.652 6.543 1.478 1.00 0.00 C ATOM 1149 O SER A 80 -21.746 7.085 1.627 1.00 0.00 O ATOM 1150 CB SER A 80 -20.195 5.872 -0.898 1.00 0.00 C ATOM 1151 OG SER A 80 -21.605 5.678 -0.972 1.00 0.00 O ATOM 0 H SER A 80 -17.859 6.119 -0.081 1.00 0.00 H new ATOM 0 HA SER A 80 -19.997 7.844 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.833 6.269 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.704 4.911 -0.747 1.00 0.00 H new ATOM 0 HG SER A 80 -21.813 5.065 -1.708 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.113 5.693 2.341 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.804 5.332 3.567 1.00 0.00 C ATOM 1158 C GLU A 81 -20.977 6.562 4.461 1.00 0.00 C ATOM 1159 O GLU A 81 -22.022 6.739 5.083 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.062 4.216 4.306 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.046 3.260 4.985 1.00 0.00 C ATOM 1162 CD GLU A 81 -20.306 2.235 5.846 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.931 1.184 5.283 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.133 2.524 7.050 1.00 0.00 O ATOM 0 H GLU A 81 -19.206 5.244 2.215 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.793 4.955 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.437 3.663 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.396 4.649 5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.741 3.827 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.639 2.745 4.229 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.934 7.379 4.496 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.958 8.586 5.304 1.00 0.00 C ATOM 1171 C ALA A 82 -21.008 9.548 4.747 1.00 0.00 C ATOM 1172 O ALA A 82 -21.950 9.917 5.446 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.559 9.206 5.337 1.00 0.00 C ATOM 0 H ALA A 82 -19.068 7.229 3.978 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.237 8.354 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.577 10.112 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.856 8.494 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.247 9.454 4.323 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.812 9.926 3.492 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.731 10.836 2.832 1.00 0.00 C ATOM 1181 C GLU A 83 -23.162 10.299 2.913 1.00 0.00 C ATOM 1182 O GLU A 83 -24.103 11.060 3.129 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.317 11.076 1.379 1.00 0.00 C ATOM 1184 CG GLU A 83 -19.883 11.600 1.296 1.00 0.00 C ATOM 1185 CD GLU A 83 -19.191 11.108 0.023 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -18.998 9.877 -0.078 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -18.872 11.974 -0.820 1.00 0.00 O ATOM 0 H GLU A 83 -20.029 9.618 2.915 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.694 11.795 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.401 10.147 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -21.997 11.792 0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.889 12.690 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.321 11.271 2.170 1.00 0.00 H new ATOM 1192 N THR A 84 -23.279 8.991 2.736 1.00 0.00 N ATOM 1193 CA THR A 84 -24.579 8.343 2.786 1.00 0.00 C ATOM 1194 C THR A 84 -25.180 8.463 4.188 1.00 0.00 C ATOM 1195 O THR A 84 -26.342 8.836 4.338 1.00 0.00 O ATOM 1196 CB THR A 84 -24.403 6.895 2.322 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.355 6.989 0.901 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.640 6.038 2.598 1.00 0.00 C ATOM 0 H THR A 84 -22.495 8.363 2.558 1.00 0.00 H new ATOM 0 HA THR A 84 -25.290 8.829 2.118 1.00 0.00 H new ATOM 0 HB THR A 84 -23.539 6.456 2.821 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.421 7.028 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.463 5.020 2.250 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.842 6.025 3.669 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.498 6.457 2.072 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.362 8.140 5.179 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.798 8.208 6.563 1.00 0.00 C ATOM 1208 C ARG A 85 -24.830 9.662 7.039 1.00 0.00 C ATOM 1209 O ARG A 85 -25.174 9.934 8.188 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.872 7.399 7.472 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.653 6.759 8.621 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.713 7.692 9.832 1.00 0.00 C ATOM 1213 NE ARG A 85 -24.246 6.981 11.043 1.00 0.00 N ATOM 1214 CZ ARG A 85 -24.181 7.534 12.261 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -24.553 8.810 12.438 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -23.745 6.813 13.303 1.00 0.00 N ATOM 0 H ARG A 85 -23.399 7.830 5.050 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.801 7.784 6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.373 6.624 6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.093 8.048 7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.664 6.522 8.290 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -24.182 5.818 8.906 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.093 8.571 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.734 8.045 9.979 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.955 6.008 10.944 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -24.885 9.359 11.645 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -24.504 9.232 13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -23.462 5.842 13.169 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -23.696 7.235 14.230 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.465 10.556 6.132 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.447 11.974 6.445 1.00 0.00 C ATOM 1229 C GLY A 86 -23.295 12.311 7.396 1.00 0.00 C ATOM 1230 O GLY A 86 -23.453 12.247 8.615 1.00 0.00 O ATOM 0 H GLY A 86 -24.179 10.325 5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.346 12.552 5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.395 12.262 6.900 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.165 12.662 6.802 1.00 0.00 N ATOM 1235 CA ILE A 87 -20.988 13.010 7.581 1.00 0.00 C ATOM 1236 C ILE A 87 -21.351 14.102 8.587 1.00 0.00 C ATOM 1237 O ILE A 87 -22.421 14.702 8.498 1.00 0.00 O ATOM 1238 CB ILE A 87 -19.827 13.386 6.658 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.476 12.229 5.719 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.616 13.856 7.464 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.607 12.711 4.556 1.00 0.00 C ATOM 0 H ILE A 87 -22.039 12.713 5.791 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.644 12.150 8.155 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.144 14.222 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -18.949 11.453 6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.391 11.780 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.805 14.117 6.784 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.889 14.730 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.289 13.056 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.372 11.870 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.146 13.470 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.683 13.138 4.945 1.00 0.00 H new ATOM 1252 N THR A 88 -20.441 14.328 9.523 1.00 0.00 N ATOM 1253 CA THR A 88 -20.652 15.338 10.545 1.00 0.00 C ATOM 1254 C THR A 88 -20.151 16.700 10.061 1.00 0.00 C ATOM 1255 O THR A 88 -20.865 17.697 10.158 1.00 0.00 O ATOM 1256 CB THR A 88 -19.969 14.860 11.829 1.00 0.00 C ATOM 1257 OG1 THR A 88 -20.405 15.789 12.819 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.450 15.046 11.788 1.00 0.00 C ATOM 0 H THR A 88 -19.555 13.828 9.595 1.00 0.00 H new ATOM 0 HA THR A 88 -21.713 15.474 10.754 1.00 0.00 H new ATOM 0 HB THR A 88 -20.202 13.808 11.995 1.00 0.00 H new ATOM 0 HG1 THR A 88 -20.011 15.553 13.685 1.00 0.00 H new ATOM 0 HG21 THR A 88 -18.015 14.691 12.722 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.036 14.477 10.956 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.216 16.103 11.657 1.00 0.00 H new ATOM 1266 N GLY A 89 -18.929 16.697 9.551 1.00 0.00 N ATOM 1267 CA GLY A 89 -18.324 17.921 9.051 1.00 0.00 C ATOM 1268 C GLY A 89 -17.880 17.759 7.596 1.00 0.00 C ATOM 1269 O GLY A 89 -16.685 17.753 7.304 1.00 0.00 O ATOM 0 H GLY A 89 -18.341 15.867 9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.038 18.741 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -17.466 18.186 9.669 1.00 0.00 H new ATOM 1273 N TYR A 90 -18.866 17.632 6.720 1.00 0.00 N ATOM 1274 CA TYR A 90 -18.592 17.469 5.303 1.00 0.00 C ATOM 1275 C TYR A 90 -19.377 18.488 4.473 1.00 0.00 C ATOM 1276 O TYR A 90 -20.562 18.711 4.716 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.067 16.061 4.940 1.00 0.00 C ATOM 1278 CG TYR A 90 -18.801 15.670 3.484 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.506 15.605 3.013 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.857 15.384 2.643 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.256 15.237 1.643 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.608 15.016 1.273 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.319 14.962 0.841 1.00 0.00 C ATOM 1284 OH TYR A 90 -18.083 14.614 -0.452 1.00 0.00 O ATOM 0 H TYR A 90 -19.856 17.639 6.965 1.00 0.00 H new ATOM 0 HA TYR A 90 -17.532 17.618 5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.574 15.342 5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.137 15.988 5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.680 15.830 3.671 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -20.871 15.436 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.247 15.181 1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.425 14.788 0.604 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.371 13.689 -0.600 1.00 0.00 H new ATOM 1293 N ASN A 91 -18.683 19.078 3.511 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.299 20.068 2.643 1.00 0.00 C ATOM 1295 C ASN A 91 -19.440 19.489 1.235 1.00 0.00 C ATOM 1296 O ASN A 91 -18.475 19.456 0.474 1.00 0.00 O ATOM 1297 CB ASN A 91 -18.442 21.331 2.552 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.311 22.589 2.588 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -20.517 22.547 2.406 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -18.635 23.708 2.832 1.00 0.00 N ATOM 0 H ASN A 91 -17.700 18.890 3.313 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.273 20.323 3.061 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -17.731 21.352 3.378 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -17.860 21.314 1.631 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.126 24.601 2.876 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -17.626 23.673 2.975 1.00 0.00 H new ATOM 1306 N PRO A 92 -20.683 19.033 0.921 1.00 0.00 N ATOM 1307 CA PRO A 92 -20.962 18.456 -0.383 1.00 0.00 C ATOM 1308 C PRO A 92 -21.053 19.544 -1.455 1.00 0.00 C ATOM 1309 O PRO A 92 -21.002 19.249 -2.648 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.262 17.689 -0.203 1.00 0.00 C ATOM 1311 CG PRO A 92 -22.902 18.243 1.059 1.00 0.00 C ATOM 1312 CD PRO A 92 -21.851 19.054 1.797 1.00 0.00 C ATOM 0 HA PRO A 92 -20.169 17.793 -0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -22.917 17.823 -1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.074 16.619 -0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.760 18.867 0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.270 17.432 1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.192 20.073 1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.624 18.617 2.769 1.00 0.00 H new ATOM 1317 N LEU A 93 -21.185 20.778 -0.991 1.00 0.00 N ATOM 1318 CA LEU A 93 -21.284 21.910 -1.895 1.00 0.00 C ATOM 1319 C LEU A 93 -19.963 22.072 -2.649 1.00 0.00 C ATOM 1320 O LEU A 93 -19.953 22.458 -3.818 1.00 0.00 O ATOM 1321 CB LEU A 93 -21.717 23.167 -1.136 1.00 0.00 C ATOM 1322 CG LEU A 93 -20.645 24.243 -0.954 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -19.487 23.725 -0.099 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -20.165 24.773 -2.307 1.00 0.00 C ATOM 0 H LEU A 93 -21.226 21.018 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 93 -22.059 21.734 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -22.563 23.611 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -22.074 22.867 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.091 25.081 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.739 24.510 0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.861 23.435 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.035 22.860 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.403 25.537 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.743 23.954 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.007 25.206 -2.847 1.00 0.00 H new ATOM 1335 N ALA A 94 -18.879 21.769 -1.951 1.00 0.00 N ATOM 1336 CA ALA A 94 -17.555 21.876 -2.539 1.00 0.00 C ATOM 1337 C ALA A 94 -17.403 20.821 -3.637 1.00 0.00 C ATOM 1338 O ALA A 94 -17.202 21.159 -4.803 1.00 0.00 O ATOM 1339 CB ALA A 94 -16.496 21.734 -1.443 1.00 0.00 C ATOM 0 H ALA A 94 -18.891 21.449 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.418 22.854 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.503 21.814 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.629 22.524 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.601 20.763 -0.959 1.00 0.00 H new ATOM 1345 N GLY A 95 -17.504 19.566 -3.226 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.381 18.460 -4.159 1.00 0.00 C ATOM 1347 C GLY A 95 -16.276 17.495 -3.724 1.00 0.00 C ATOM 1348 O GLY A 95 -16.490 16.285 -3.673 1.00 0.00 O ATOM 0 H GLY A 95 -17.670 19.290 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -18.330 17.927 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -17.162 18.843 -5.156 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.090 18.083 -3.412 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.951 17.288 -2.983 1.00 0.00 C ATOM 1354 C PRO A 96 -14.131 16.808 -1.542 1.00 0.00 C ATOM 1355 O PRO A 96 -14.994 17.305 -0.821 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.747 18.199 -3.160 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.302 19.612 -3.240 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.802 19.513 -3.462 1.00 0.00 C ATOM 0 HA PRO A 96 -13.831 16.374 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.055 18.098 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.194 17.945 -4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.088 20.159 -2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.831 20.161 -4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.353 20.055 -2.693 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.089 19.942 -4.422 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.301 15.847 -1.165 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.357 15.294 0.178 1.00 0.00 C ATOM 1365 C LEU A 97 -12.011 15.513 0.872 1.00 0.00 C ATOM 1366 O LEU A 97 -11.954 16.102 1.951 1.00 0.00 O ATOM 1367 CB LEU A 97 -13.796 13.828 0.136 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.677 13.055 1.450 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -14.832 13.396 2.394 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.572 11.550 1.194 1.00 0.00 C ATOM 0 H LEU A 97 -12.586 15.437 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.110 15.812 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.835 13.790 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.203 13.313 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.755 13.363 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.723 12.833 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.819 14.463 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.778 13.135 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.488 11.024 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.463 11.208 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.690 11.345 0.587 1.00 0.00 H new ATOM 1381 N ARG A 98 -10.962 15.028 0.224 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.620 15.164 0.766 1.00 0.00 C ATOM 1383 C ARG A 98 -9.343 16.622 1.138 1.00 0.00 C ATOM 1384 O ARG A 98 -8.636 16.896 2.106 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.570 14.694 -0.242 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.836 15.285 -1.627 1.00 0.00 C ATOM 1387 CD ARG A 98 -7.581 15.220 -2.501 1.00 0.00 C ATOM 1388 NE ARG A 98 -7.737 16.105 -3.677 1.00 0.00 N ATOM 1389 CZ ARG A 98 -6.902 16.117 -4.725 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -5.846 15.293 -4.749 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -7.122 16.954 -5.748 1.00 0.00 N ATOM 0 H ARG A 98 -11.014 14.541 -0.671 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.557 14.540 1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.577 14.988 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.578 13.606 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.648 14.740 -2.109 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.162 16.321 -1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.708 15.522 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.408 14.195 -2.828 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.530 16.746 -3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.678 14.657 -3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.210 15.302 -5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.925 17.582 -5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.486 16.963 -6.546 1.00 0.00 H new ATOM 1402 N VAL A 99 -9.915 17.520 0.350 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.739 18.943 0.584 1.00 0.00 C ATOM 1404 C VAL A 99 -10.275 19.297 1.973 1.00 0.00 C ATOM 1405 O VAL A 99 -9.624 20.015 2.730 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.404 19.745 -0.536 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.227 21.248 -0.313 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.865 19.326 -1.905 1.00 0.00 C ATOM 0 H VAL A 99 -10.501 17.289 -0.452 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.681 19.204 0.567 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.472 19.527 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.709 21.795 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.681 21.531 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.164 21.490 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.354 19.911 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.790 19.500 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.066 18.267 -2.067 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.457 18.775 2.266 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.088 19.028 3.550 1.00 0.00 C ATOM 1420 C GLN A 100 -11.276 18.386 4.676 1.00 0.00 C ATOM 1421 O GLN A 100 -11.403 18.773 5.837 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.532 18.521 3.561 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.448 19.460 2.773 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.657 18.707 2.215 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.357 17.996 2.916 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -15.862 18.902 0.915 1.00 0.00 N ATOM 0 H GLN A 100 -11.994 18.178 1.637 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.113 20.105 3.713 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.573 17.521 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.885 18.440 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.786 20.270 3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.890 19.916 1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.237 19.511 0.386 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -16.644 18.443 0.447 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.458 17.416 4.294 1.00 0.00 N ATOM 1434 CA ALA A 101 -9.624 16.718 5.258 1.00 0.00 C ATOM 1435 C ALA A 101 -8.182 17.218 5.135 1.00 0.00 C ATOM 1436 O ALA A 101 -7.256 16.577 5.628 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.737 15.208 5.032 1.00 0.00 C ATOM 0 H ALA A 101 -10.355 17.097 3.331 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.959 16.923 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.112 14.684 5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.774 14.898 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.406 14.965 4.022 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.040 18.358 4.477 1.00 0.00 N ATOM 1444 CA ASN A 102 -6.728 18.953 4.284 1.00 0.00 C ATOM 1445 C ASN A 102 -6.597 20.189 5.174 1.00 0.00 C ATOM 1446 O ASN A 102 -5.488 20.631 5.472 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.530 19.391 2.833 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.168 18.200 1.944 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -6.806 17.923 0.942 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -5.111 17.512 2.365 1.00 0.00 N ATOM 0 H ASN A 102 -8.812 18.886 4.070 1.00 0.00 H new ATOM 0 HA ASN A 102 -5.978 18.205 4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.442 19.861 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.741 20.141 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.790 16.699 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.621 17.798 3.213 1.00 0.00 H new ATOM 1456 N ASN A 103 -7.745 20.715 5.576 1.00 0.00 N ATOM 1457 CA ASN A 103 -7.773 21.893 6.426 1.00 0.00 C ATOM 1458 C ASN A 103 -7.992 21.464 7.877 1.00 0.00 C ATOM 1459 O ASN A 103 -8.801 20.578 8.152 1.00 0.00 O ATOM 1460 CB ASN A 103 -8.917 22.830 6.032 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.273 22.143 6.207 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -10.371 20.937 6.365 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.310 22.975 6.169 1.00 0.00 N ATOM 0 H ASN A 103 -8.663 20.346 5.328 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.823 22.415 6.310 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.880 23.732 6.643 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.795 23.143 4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.258 22.614 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.157 23.974 6.034 1.00 0.00 H new ATOM 1469 N PRO A 104 -7.238 22.128 8.794 1.00 0.00 N ATOM 1470 CA PRO A 104 -7.342 21.825 10.211 1.00 0.00 C ATOM 1471 C PRO A 104 -8.630 22.400 10.802 1.00 0.00 C ATOM 1472 O PRO A 104 -8.892 22.249 11.995 1.00 0.00 O ATOM 1473 CB PRO A 104 -6.088 22.415 10.833 1.00 0.00 C ATOM 1474 CG PRO A 104 -5.560 23.425 9.827 1.00 0.00 C ATOM 1475 CD PRO A 104 -6.271 23.183 8.506 1.00 0.00 C ATOM 0 HA PRO A 104 -7.402 20.755 10.408 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.313 22.894 11.786 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.349 21.639 11.033 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -5.740 24.442 10.177 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.482 23.316 9.706 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.765 24.087 8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.570 22.877 7.729 1.00 0.00 H new ATOM 1480 N GLN A 105 -9.401 23.048 9.941 1.00 0.00 N ATOM 1481 CA GLN A 105 -10.656 23.647 10.363 1.00 0.00 C ATOM 1482 C GLN A 105 -11.612 22.569 10.879 1.00 0.00 C ATOM 1483 O GLN A 105 -11.993 22.580 12.048 1.00 0.00 O ATOM 1484 CB GLN A 105 -11.292 24.446 9.224 1.00 0.00 C ATOM 1485 CG GLN A 105 -10.544 25.759 8.990 1.00 0.00 C ATOM 1486 CD GLN A 105 -11.522 26.915 8.766 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -11.942 27.593 9.688 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -11.858 27.101 7.493 1.00 0.00 N ATOM 0 H GLN A 105 -9.181 23.171 8.953 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.450 24.341 11.178 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.285 23.852 8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.335 24.655 9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.908 25.977 9.848 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.889 25.659 8.125 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.469 26.496 6.769 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.505 27.848 7.240 1.00 0.00 H new ATOM 1495 N GLN A 106 -11.971 21.663 9.981 1.00 0.00 N ATOM 1496 CA GLN A 106 -12.875 20.581 10.330 1.00 0.00 C ATOM 1497 C GLN A 106 -12.081 19.327 10.702 1.00 0.00 C ATOM 1498 O GLN A 106 -11.882 18.445 9.869 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.853 20.293 9.189 1.00 0.00 C ATOM 1500 CG GLN A 106 -13.135 20.294 7.838 1.00 0.00 C ATOM 1501 CD GLN A 106 -13.902 19.462 6.809 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -14.627 19.976 5.973 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -13.704 18.151 6.917 1.00 0.00 N ATOM 0 H GLN A 106 -11.652 21.656 9.012 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.461 20.888 11.197 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -14.331 19.327 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -14.644 21.043 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.031 21.318 7.478 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.128 19.894 7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.084 17.787 7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.173 17.510 6.277 1.00 0.00 H new ATOM 1510 N GLN A 107 -11.652 19.287 11.955 1.00 0.00 N ATOM 1511 CA GLN A 107 -10.885 18.155 12.447 1.00 0.00 C ATOM 1512 C GLN A 107 -11.791 16.932 12.612 1.00 0.00 C ATOM 1513 O GLN A 107 -11.319 15.846 12.946 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.184 18.498 13.763 1.00 0.00 C ATOM 1515 CG GLN A 107 -8.872 19.243 13.505 1.00 0.00 C ATOM 1516 CD GLN A 107 -8.281 19.781 14.811 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -8.763 19.509 15.898 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -7.214 20.556 14.643 1.00 0.00 N ATOM 0 H GLN A 107 -11.821 20.020 12.644 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.114 17.917 11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.840 19.112 14.380 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.984 17.584 14.322 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.157 18.573 13.027 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.048 20.068 12.814 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.862 20.743 13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.747 20.963 15.453 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.075 17.150 12.371 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.050 16.080 12.489 1.00 0.00 C ATOM 1527 C GLY A 108 -13.810 14.999 11.433 1.00 0.00 C ATOM 1528 O GLY A 108 -13.630 13.828 11.765 1.00 0.00 O ATOM 0 H GLY A 108 -13.463 18.052 12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.993 15.640 13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.055 16.486 12.377 1.00 0.00 H new ATOM 1532 N LEU A 109 -13.812 15.431 10.180 1.00 0.00 N ATOM 1533 CA LEU A 109 -13.595 14.516 9.072 1.00 0.00 C ATOM 1534 C LEU A 109 -12.132 14.069 9.063 1.00 0.00 C ATOM 1535 O LEU A 109 -11.808 13.004 8.542 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.054 15.148 7.756 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.212 14.448 7.043 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -15.626 15.216 5.786 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.866 12.989 6.736 1.00 0.00 C ATOM 0 H LEU A 109 -13.960 16.403 9.908 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.201 13.619 9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.346 16.179 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.203 15.182 7.076 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.071 14.440 7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.451 14.697 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.942 16.222 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.780 15.277 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.706 12.515 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -13.986 12.951 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.659 12.461 7.667 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.288 14.907 9.648 1.00 0.00 N ATOM 1551 CA ARG A 110 -9.867 14.612 9.713 1.00 0.00 C ATOM 1552 C ARG A 110 -9.627 13.324 10.503 1.00 0.00 C ATOM 1553 O ARG A 110 -8.957 12.412 10.023 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.097 15.758 10.373 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.952 16.943 9.417 1.00 0.00 C ATOM 1556 CD ARG A 110 -8.053 18.026 10.019 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.631 17.701 9.765 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.869 16.971 10.589 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.385 16.485 11.725 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -4.588 16.727 10.276 1.00 0.00 N ATOM 0 H ARG A 110 -11.561 15.789 10.081 1.00 0.00 H new ATOM 0 HA ARG A 110 -9.507 14.488 8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.616 16.077 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -8.110 15.410 10.678 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -8.533 16.602 8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -9.935 17.361 9.198 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.296 18.996 9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.231 18.104 11.092 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.205 18.055 8.909 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.359 16.671 11.963 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.804 15.929 12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.195 17.097 9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.007 16.171 10.903 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.189 13.291 11.704 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.045 12.130 12.565 1.00 0.00 C ATOM 1573 C ARG A 111 -10.745 10.919 11.944 1.00 0.00 C ATOM 1574 O ARG A 111 -10.254 9.795 12.046 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.636 12.396 13.951 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.800 13.426 14.714 1.00 0.00 C ATOM 1577 CD ARG A 111 -8.733 12.741 15.571 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.250 12.519 16.940 1.00 0.00 N ATOM 1579 CZ ARG A 111 -8.761 11.603 17.787 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -7.741 10.819 17.412 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.292 11.472 19.011 1.00 0.00 N ATOM 0 H ARG A 111 -10.744 14.050 12.100 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.980 11.925 12.670 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.660 12.755 13.851 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.679 11.465 14.517 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.323 14.107 14.009 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.450 14.028 15.349 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.449 11.789 15.122 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.834 13.356 15.608 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.026 13.099 17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.336 10.919 16.481 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.369 10.122 18.057 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.068 12.069 19.297 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.920 10.775 19.656 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.880 11.189 11.316 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.651 10.135 10.679 1.00 0.00 C ATOM 1594 C GLU A 112 -11.847 9.501 9.543 1.00 0.00 C ATOM 1595 O GLU A 112 -11.630 8.290 9.532 1.00 0.00 O ATOM 1596 CB GLU A 112 -13.992 10.668 10.171 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.681 9.646 9.266 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.622 8.245 9.877 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.318 8.040 10.896 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -13.884 7.409 9.312 1.00 0.00 O ATOM 0 H GLU A 112 -12.284 12.122 11.235 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.861 9.365 11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.638 10.903 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.834 11.597 9.622 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.720 9.935 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.202 9.640 8.287 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.426 10.348 8.614 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.650 9.885 7.476 1.00 0.00 C ATOM 1607 C TYR A 113 -9.431 9.083 7.933 1.00 0.00 C ATOM 1608 O TYR A 113 -9.037 8.118 7.280 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.174 11.144 6.751 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.869 10.930 5.267 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.899 10.024 4.886 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.562 11.642 4.309 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.612 9.822 3.490 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.275 11.440 2.912 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.313 10.540 2.571 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.042 10.349 1.253 1.00 0.00 O ATOM 0 H TYR A 113 -11.608 11.352 8.627 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.252 9.237 6.839 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.937 11.916 6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.278 11.518 7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.356 9.467 5.635 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.320 12.351 4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.857 9.116 3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.811 11.990 2.153 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.620 10.928 0.713 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.867 9.510 9.054 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.700 8.843 9.606 1.00 0.00 C ATOM 1627 C GLN A 114 -8.017 7.375 9.898 1.00 0.00 C ATOM 1628 O GLN A 114 -7.254 6.486 9.524 1.00 0.00 O ATOM 1629 CB GLN A 114 -7.205 9.558 10.864 1.00 0.00 C ATOM 1630 CG GLN A 114 -6.519 10.879 10.511 1.00 0.00 C ATOM 1631 CD GLN A 114 -5.062 10.647 10.102 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -4.165 10.567 10.924 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -4.879 10.545 8.788 1.00 0.00 N ATOM 0 H GLN A 114 -9.197 10.310 9.595 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.899 8.881 8.867 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.045 9.748 11.533 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.508 8.915 11.402 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -7.056 11.366 9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.558 11.553 11.367 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.675 10.622 8.155 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.943 10.390 8.414 1.00 0.00 H new ATOM 1640 N GLN A 115 -9.143 7.167 10.564 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.569 5.821 10.910 1.00 0.00 C ATOM 1642 C GLN A 115 -10.117 5.103 9.675 1.00 0.00 C ATOM 1643 O GLN A 115 -9.659 4.015 9.331 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.607 5.847 12.034 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.487 4.605 12.919 1.00 0.00 C ATOM 1646 CD GLN A 115 -9.700 4.916 14.195 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -8.541 5.295 14.163 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -10.392 4.733 15.316 1.00 0.00 N ATOM 0 H GLN A 115 -9.773 7.907 10.873 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.702 5.269 11.272 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.471 6.744 12.639 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.609 5.899 11.608 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.481 4.242 13.180 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.991 3.807 12.367 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.360 4.414 15.272 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.955 4.912 16.220 1.00 0.00 H new ATOM 1655 N LEU A 116 -11.090 5.742 9.041 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.704 5.178 7.851 1.00 0.00 C ATOM 1657 C LEU A 116 -10.610 4.710 6.890 1.00 0.00 C ATOM 1658 O LEU A 116 -10.716 3.637 6.298 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.684 6.175 7.230 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.685 6.251 5.702 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -14.078 6.591 5.171 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.625 7.235 5.202 1.00 0.00 C ATOM 0 H LEU A 116 -11.468 6.645 9.329 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.298 4.301 8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.690 5.920 7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.461 7.167 7.623 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.423 5.268 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.051 6.639 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.784 5.821 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.394 7.556 5.569 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.646 7.270 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.833 8.228 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.640 6.909 5.535 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.584 5.539 6.764 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.471 5.224 5.885 1.00 0.00 C ATOM 1675 C TRP A 117 -7.806 3.946 6.402 1.00 0.00 C ATOM 1676 O TRP A 117 -7.849 2.909 5.741 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.501 6.403 5.784 1.00 0.00 C ATOM 1678 CG TRP A 117 -6.331 6.167 4.826 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.340 6.218 3.486 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.975 5.839 5.190 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -5.091 5.947 2.963 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -4.235 5.709 4.032 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -4.391 5.656 6.456 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.871 5.393 4.024 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -3.027 5.341 6.431 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -2.269 5.207 5.274 1.00 0.00 C ATOM 0 H TRP A 117 -9.500 6.428 7.256 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.822 5.047 4.868 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -8.051 7.286 5.458 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -7.106 6.621 6.776 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -7.213 6.443 2.891 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.842 5.925 1.974 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.950 5.751 7.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.314 5.298 3.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.529 5.192 7.378 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.220 4.960 5.339 1.00 0.00 H new ATOM 1696 N LEU A 118 -7.210 4.062 7.578 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.538 2.929 8.191 1.00 0.00 C ATOM 1698 C LEU A 118 -7.386 1.671 7.994 1.00 0.00 C ATOM 1699 O LEU A 118 -6.849 0.579 7.811 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.213 3.227 9.656 1.00 0.00 C ATOM 1701 CG LEU A 118 -5.159 4.309 9.903 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -5.089 4.679 11.385 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.796 3.881 9.354 1.00 0.00 C ATOM 0 H LEU A 118 -7.178 4.923 8.124 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.579 2.747 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.134 3.523 10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.875 2.304 10.127 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.458 5.207 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.332 5.450 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.058 5.055 11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.826 3.796 11.968 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.065 4.667 9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.477 2.963 9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.874 3.708 8.281 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.695 1.866 8.036 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.622 0.760 7.864 1.00 0.00 C ATOM 1716 C ALA A 119 -9.327 0.054 6.539 1.00 0.00 C ATOM 1717 O ALA A 119 -9.155 -1.163 6.505 1.00 0.00 O ATOM 1718 CB ALA A 119 -11.059 1.281 7.939 1.00 0.00 C ATOM 0 H ALA A 119 -9.136 2.773 8.187 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.498 0.028 8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.754 0.451 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.227 1.747 8.910 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.221 2.016 7.151 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.277 0.849 5.480 1.00 0.00 N ATOM 1725 CA ALA A 120 -9.005 0.316 4.156 1.00 0.00 C ATOM 1726 C ALA A 120 -7.638 -0.370 4.158 1.00 0.00 C ATOM 1727 O ALA A 120 -7.442 -1.375 3.477 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.092 1.442 3.124 1.00 0.00 C ATOM 0 H ALA A 120 -9.420 1.858 5.512 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.749 -0.433 3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.888 1.042 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.092 1.876 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.358 2.212 3.363 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.726 0.201 4.932 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.383 -0.342 5.032 1.00 0.00 C ATOM 1736 C PHE A 121 -5.361 -1.597 5.909 1.00 0.00 C ATOM 1737 O PHE A 121 -4.373 -2.327 5.930 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.511 0.735 5.681 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.213 1.023 4.925 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.454 -0.004 4.458 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -2.817 2.309 4.721 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.250 0.265 3.757 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -1.612 2.577 4.019 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.853 1.550 3.552 1.00 0.00 C ATOM 0 H PHE A 121 -6.892 1.035 5.496 1.00 0.00 H new ATOM 0 HA PHE A 121 -5.020 -0.617 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.087 1.657 5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.267 0.426 6.697 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.768 -1.025 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.419 3.125 5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.648 -0.551 3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -1.298 3.597 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.064 1.754 3.019 1.00 0.00 H new ATOM 1753 N ALA A 122 -6.465 -1.806 6.613 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.585 -2.958 7.490 1.00 0.00 C ATOM 1755 C ALA A 122 -7.621 -3.926 6.914 1.00 0.00 C ATOM 1756 O ALA A 122 -7.934 -4.944 7.529 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.946 -2.490 8.901 1.00 0.00 C ATOM 0 H ALA A 122 -7.283 -1.197 6.593 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.636 -3.491 7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.036 -3.354 9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.165 -1.828 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.894 -1.953 8.875 1.00 0.00 H new ATOM 1763 N ALA A 123 -8.124 -3.574 5.740 1.00 0.00 N ATOM 1764 CA ALA A 123 -9.118 -4.398 5.074 1.00 0.00 C ATOM 1765 C ALA A 123 -8.427 -5.281 4.034 1.00 0.00 C ATOM 1766 O ALA A 123 -9.068 -6.120 3.401 1.00 0.00 O ATOM 1767 CB ALA A 123 -10.194 -3.502 4.457 1.00 0.00 C ATOM 0 H ALA A 123 -7.862 -2.729 5.233 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.613 -5.056 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.940 -4.120 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.674 -2.917 5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.736 -2.829 3.732 1.00 0.00 H new ATOM 1773 N LEU A 124 -7.128 -5.065 3.888 1.00 0.00 N ATOM 1774 CA LEU A 124 -6.343 -5.831 2.936 1.00 0.00 C ATOM 1775 C LEU A 124 -6.234 -7.279 3.419 1.00 0.00 C ATOM 1776 O LEU A 124 -6.229 -7.537 4.622 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.989 -5.159 2.693 1.00 0.00 C ATOM 1778 CG LEU A 124 -5.038 -3.734 2.139 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.643 -3.107 2.119 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.700 -3.704 0.760 1.00 0.00 C ATOM 0 H LEU A 124 -6.599 -4.369 4.414 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.839 -5.855 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.439 -5.143 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.418 -5.777 2.001 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.654 -3.129 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.705 -2.094 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.244 -3.075 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.984 -3.705 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.722 -2.679 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.132 -4.328 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.719 -4.084 0.837 1.00 0.00 H new ATOM 1791 N PRO A 125 -6.144 -8.209 2.432 1.00 0.00 N ATOM 1792 CA PRO A 125 -6.035 -9.624 2.744 1.00 0.00 C ATOM 1793 C PRO A 125 -4.630 -9.969 3.242 1.00 0.00 C ATOM 1794 O PRO A 125 -4.394 -11.073 3.730 1.00 0.00 O ATOM 1795 CB PRO A 125 -6.400 -10.341 1.454 1.00 0.00 C ATOM 1796 CG PRO A 125 -6.248 -9.311 0.347 1.00 0.00 C ATOM 1797 CD PRO A 125 -6.146 -7.940 0.996 1.00 0.00 C ATOM 0 HA PRO A 125 -6.698 -9.928 3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.746 -11.196 1.284 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.420 -10.723 1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.359 -9.519 -0.248 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.101 -9.350 -0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.237 -7.423 0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.985 -7.305 0.713 1.00 0.00 H new ATOM 1802 N GLY A 126 -3.734 -9.002 3.104 1.00 0.00 N ATOM 1803 CA GLY A 126 -2.359 -9.189 3.534 1.00 0.00 C ATOM 1804 C GLY A 126 -2.101 -8.485 4.868 1.00 0.00 C ATOM 1805 O GLY A 126 -1.316 -8.964 5.685 1.00 0.00 O ATOM 0 H GLY A 126 -3.934 -8.087 2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -2.147 -10.254 3.634 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.681 -8.798 2.775 1.00 0.00 H new ATOM 1809 N SER A 127 -2.777 -7.360 5.047 1.00 0.00 N ATOM 1810 CA SER A 127 -2.631 -6.586 6.267 1.00 0.00 C ATOM 1811 C SER A 127 -3.330 -7.298 7.426 1.00 0.00 C ATOM 1812 O SER A 127 -4.274 -6.766 8.009 1.00 0.00 O ATOM 1813 CB SER A 127 -3.196 -5.174 6.094 1.00 0.00 C ATOM 1814 OG SER A 127 -2.706 -4.278 7.088 1.00 0.00 O ATOM 0 H SER A 127 -3.427 -6.966 4.367 1.00 0.00 H new ATOM 0 HA SER A 127 -1.568 -6.499 6.491 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.934 -4.797 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.284 -5.210 6.143 1.00 0.00 H new ATOM 0 HG SER A 127 -2.515 -3.408 6.679 1.00 0.00 H new ATOM 1819 N ALA A 128 -2.839 -8.492 7.727 1.00 0.00 N ATOM 1820 CA ALA A 128 -3.405 -9.283 8.806 1.00 0.00 C ATOM 1821 C ALA A 128 -2.529 -10.516 9.042 1.00 0.00 C ATOM 1822 O ALA A 128 -1.495 -10.680 8.397 1.00 0.00 O ATOM 1823 CB ALA A 128 -4.850 -9.651 8.467 1.00 0.00 C ATOM 0 H ALA A 128 -2.056 -8.930 7.242 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.424 -8.709 9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.274 -10.244 9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.437 -8.741 8.338 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.871 -10.230 7.544 1.00 0.00 H new ATOM 1829 N LYS A 129 -2.976 -11.351 9.969 1.00 0.00 N ATOM 1830 CA LYS A 129 -2.246 -12.563 10.298 1.00 0.00 C ATOM 1831 C LYS A 129 -2.964 -13.768 9.685 1.00 0.00 C ATOM 1832 O LYS A 129 -3.935 -13.606 8.947 1.00 0.00 O ATOM 1833 CB LYS A 129 -2.044 -12.673 11.811 1.00 0.00 C ATOM 1834 CG LYS A 129 -0.659 -12.164 12.216 1.00 0.00 C ATOM 1835 CD LYS A 129 0.020 -13.135 13.184 1.00 0.00 C ATOM 1836 CE LYS A 129 0.643 -12.387 14.366 1.00 0.00 C ATOM 1837 NZ LYS A 129 1.730 -13.188 14.970 1.00 0.00 N ATOM 0 H LYS A 129 -3.834 -11.212 10.502 1.00 0.00 H new ATOM 0 HA LYS A 129 -1.245 -12.534 9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -2.812 -12.098 12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -2.160 -13.711 12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -0.040 -12.038 11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -0.750 -11.183 12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.709 -13.858 13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 129 0.791 -13.698 12.658 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.034 -11.426 14.031 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.121 -12.177 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.142 -12.667 15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.347 -14.094 15.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.466 -13.367 14.258 1.00 0.00 H new ATOM 1847 N ASP A 130 -2.458 -14.947 10.012 1.00 0.00 N ATOM 1848 CA ASP A 130 -3.039 -16.178 9.503 1.00 0.00 C ATOM 1849 C ASP A 130 -3.252 -17.154 10.662 1.00 0.00 C ATOM 1850 O ASP A 130 -2.539 -17.102 11.662 1.00 0.00 O ATOM 1851 CB ASP A 130 -2.109 -16.847 8.488 1.00 0.00 C ATOM 1852 CG ASP A 130 -0.692 -17.125 8.994 1.00 0.00 C ATOM 1853 OD1 ASP A 130 -0.571 -17.970 9.907 1.00 0.00 O ATOM 1854 OD2 ASP A 130 0.238 -16.485 8.457 1.00 0.00 O ATOM 0 H ASP A 130 -1.652 -15.077 10.623 1.00 0.00 H new ATOM 0 HA ASP A 130 -3.984 -15.930 9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -2.557 -17.789 8.173 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -2.045 -16.213 7.604 1.00 0.00 H new ATOM 1858 N PRO A 131 -4.265 -18.044 10.484 1.00 0.00 N ATOM 1859 CA PRO A 131 -4.583 -19.030 11.503 1.00 0.00 C ATOM 1860 C PRO A 131 -3.549 -20.157 11.516 1.00 0.00 C ATOM 1861 O PRO A 131 -3.278 -20.769 10.484 1.00 0.00 O ATOM 1862 CB PRO A 131 -5.983 -19.513 11.160 1.00 0.00 C ATOM 1863 CG PRO A 131 -6.213 -19.127 9.709 1.00 0.00 C ATOM 1864 CD PRO A 131 -5.131 -18.135 9.312 1.00 0.00 C ATOM 0 HA PRO A 131 -4.554 -18.617 12.511 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.068 -20.591 11.296 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.726 -19.050 11.810 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.176 -20.009 9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.201 -18.684 9.584 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.579 -18.480 8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.557 -17.164 9.058 1.00 0.00 H new ATOM 1869 N SER A 132 -2.997 -20.396 12.698 1.00 0.00 N ATOM 1870 CA SER A 132 -1.997 -21.439 12.859 1.00 0.00 C ATOM 1871 C SER A 132 -2.668 -22.814 12.844 1.00 0.00 C ATOM 1872 O SER A 132 -2.054 -23.806 12.454 1.00 0.00 O ATOM 1873 CB SER A 132 -1.207 -21.249 14.155 1.00 0.00 C ATOM 1874 OG SER A 132 0.194 -21.409 13.954 1.00 0.00 O ATOM 0 H SER A 132 -3.223 -19.886 13.552 1.00 0.00 H new ATOM 0 HA SER A 132 -1.298 -21.374 12.026 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.404 -20.255 14.558 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.551 -21.968 14.898 1.00 0.00 H new ATOM 0 HG SER A 132 0.663 -21.278 14.804 1.00 0.00 H new ATOM 1879 N TRP A 133 -3.922 -22.830 13.273 1.00 0.00 N ATOM 1880 CA TRP A 133 -4.684 -24.067 13.314 1.00 0.00 C ATOM 1881 C TRP A 133 -4.927 -24.519 11.873 1.00 0.00 C ATOM 1882 O TRP A 133 -5.326 -25.658 11.636 1.00 0.00 O ATOM 1883 CB TRP A 133 -5.977 -23.889 14.111 1.00 0.00 C ATOM 1884 CG TRP A 133 -6.823 -22.695 13.665 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -7.004 -21.528 14.300 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -7.602 -22.596 12.454 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -7.839 -20.689 13.590 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -8.213 -21.360 12.432 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -7.782 -23.522 11.411 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -9.047 -20.936 11.390 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -8.618 -23.083 10.378 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -9.242 -21.841 10.340 1.00 0.00 C ATOM 0 H TRP A 133 -4.429 -22.006 13.595 1.00 0.00 H new ATOM 0 HA TRP A 133 -4.127 -24.846 13.835 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -6.574 -24.797 14.023 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -5.728 -23.771 15.166 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -6.553 -21.276 15.248 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -8.128 -19.750 13.865 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -7.312 -24.495 11.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -9.515 -19.963 11.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.791 -23.757 9.552 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -9.874 -21.576 9.505 1.00 0.00 H new ATOM 1902 N ALA A 134 -4.677 -23.604 10.948 1.00 0.00 N ATOM 1903 CA ALA A 134 -4.865 -23.895 9.537 1.00 0.00 C ATOM 1904 C ALA A 134 -3.842 -24.945 9.097 1.00 0.00 C ATOM 1905 O ALA A 134 -3.937 -25.486 7.996 1.00 0.00 O ATOM 1906 CB ALA A 134 -4.755 -22.600 8.729 1.00 0.00 C ATOM 0 H ALA A 134 -4.346 -22.660 11.148 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.858 -24.307 9.359 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.896 -22.819 7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.521 -21.899 9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.770 -22.159 8.880 1.00 0.00 H new ATOM 1912 N SER A 135 -2.888 -25.202 9.980 1.00 0.00 N ATOM 1913 CA SER A 135 -1.849 -26.177 9.696 1.00 0.00 C ATOM 1914 C SER A 135 -1.678 -27.121 10.888 1.00 0.00 C ATOM 1915 O SER A 135 -0.598 -27.668 11.101 1.00 0.00 O ATOM 1916 CB SER A 135 -0.523 -25.490 9.369 1.00 0.00 C ATOM 1917 OG SER A 135 0.016 -25.932 8.126 1.00 0.00 O ATOM 0 H SER A 135 -2.813 -24.752 10.892 1.00 0.00 H new ATOM 0 HA SER A 135 -2.152 -26.755 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.673 -24.411 9.336 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.194 -25.688 10.166 1.00 0.00 H new ATOM 0 HG SER A 135 0.862 -25.468 7.953 1.00 0.00 H new ATOM 1922 N ILE A 136 -2.761 -27.282 11.634 1.00 0.00 N ATOM 1923 CA ILE A 136 -2.744 -28.150 12.799 1.00 0.00 C ATOM 1924 C ILE A 136 -3.661 -29.350 12.549 1.00 0.00 C ATOM 1925 O ILE A 136 -4.870 -29.189 12.391 1.00 0.00 O ATOM 1926 CB ILE A 136 -3.095 -27.360 14.061 1.00 0.00 C ATOM 1927 CG1 ILE A 136 -2.020 -26.316 14.372 1.00 0.00 C ATOM 1928 CG2 ILE A 136 -3.343 -28.297 15.245 1.00 0.00 C ATOM 1929 CD1 ILE A 136 -2.466 -25.390 15.505 1.00 0.00 C ATOM 0 H ILE A 136 -3.656 -26.826 11.454 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.741 -28.544 12.966 1.00 0.00 H new ATOM 0 HB ILE A 136 -4.024 -26.821 13.878 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.092 -26.816 14.650 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.810 -25.728 13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.590 -27.709 16.129 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.170 -28.967 15.012 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -2.445 -28.883 15.439 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.684 -24.658 15.706 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.381 -24.873 15.214 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.652 -25.978 16.404 1.00 0.00 H new ATOM 1940 N LEU A 137 -3.050 -30.525 12.523 1.00 0.00 N ATOM 1941 CA LEU A 137 -3.795 -31.751 12.295 1.00 0.00 C ATOM 1942 C LEU A 137 -3.340 -32.813 13.297 1.00 0.00 C ATOM 1943 O LEU A 137 -2.228 -32.745 13.818 1.00 0.00 O ATOM 1944 CB LEU A 137 -3.671 -32.190 10.834 1.00 0.00 C ATOM 1945 CG LEU A 137 -3.434 -31.073 9.816 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -1.955 -30.986 9.433 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -4.335 -31.248 8.592 1.00 0.00 C ATOM 0 H LEU A 137 -2.047 -30.654 12.656 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.859 -31.587 12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.851 -32.904 10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.582 -32.721 10.556 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.702 -30.124 10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.813 -30.184 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.360 -30.780 10.323 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.636 -31.932 8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.147 -30.441 7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.121 -32.205 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.380 -31.222 8.902 1.00 0.00 H new ATOM 1958 N GLN A 138 -4.224 -33.771 13.539 1.00 0.00 N ATOM 1959 CA GLN A 138 -3.928 -34.846 14.470 1.00 0.00 C ATOM 1960 C GLN A 138 -2.885 -35.792 13.872 1.00 0.00 C ATOM 1961 O GLN A 138 -3.140 -36.442 12.859 1.00 0.00 O ATOM 1962 CB GLN A 138 -5.200 -35.604 14.855 1.00 0.00 C ATOM 1963 CG GLN A 138 -5.167 -36.017 16.329 1.00 0.00 C ATOM 1964 CD GLN A 138 -4.105 -37.090 16.574 1.00 0.00 C ATOM 1965 OE1 GLN A 138 -3.243 -36.964 17.427 1.00 0.00 O ATOM 1966 NE2 GLN A 138 -4.214 -38.151 15.779 1.00 0.00 N ATOM 0 H GLN A 138 -5.146 -33.824 13.106 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.516 -34.410 15.380 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -6.072 -34.977 14.669 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.304 -36.489 14.228 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.959 -35.146 16.950 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.145 -36.394 16.627 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.960 -38.193 15.085 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.552 -38.922 15.864 1.00 0.00 H new ATOM 1973 N GLY A 139 -1.733 -35.840 14.526 1.00 0.00 N ATOM 1974 CA GLY A 139 -0.650 -36.697 14.071 1.00 0.00 C ATOM 1975 C GLY A 139 -1.030 -38.174 14.197 1.00 0.00 C ATOM 1976 O GLY A 139 -1.878 -38.533 15.013 1.00 0.00 O ATOM 0 H GLY A 139 -1.526 -35.300 15.366 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.411 -36.467 13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.247 -36.497 14.657 1.00 0.00 H new ATOM 1980 N LEU A 140 -0.384 -38.990 13.377 1.00 0.00 N ATOM 1981 CA LEU A 140 -0.643 -40.419 13.386 1.00 0.00 C ATOM 1982 C LEU A 140 -0.315 -40.984 14.770 1.00 0.00 C ATOM 1983 O LEU A 140 -1.041 -41.833 15.286 1.00 0.00 O ATOM 1984 CB LEU A 140 0.111 -41.108 12.247 1.00 0.00 C ATOM 1985 CG LEU A 140 -0.438 -42.466 11.803 1.00 0.00 C ATOM 1986 CD1 LEU A 140 0.091 -43.589 12.697 1.00 0.00 C ATOM 1987 CD2 LEU A 140 -1.968 -42.447 11.749 1.00 0.00 C ATOM 0 H LEU A 140 0.318 -38.688 12.702 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.699 -40.615 13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.115 -40.441 11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.149 -41.240 12.553 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.083 -42.665 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.314 -44.543 12.360 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.179 -43.617 12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.215 -43.408 13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.333 -43.424 11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.364 -42.216 12.738 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.298 -41.688 11.040 1.00 0.00 H new ATOM 1998 N GLU A 141 0.777 -40.489 15.332 1.00 0.00 N ATOM 1999 CA GLU A 141 1.209 -40.933 16.646 1.00 0.00 C ATOM 2000 C GLU A 141 1.058 -39.802 17.666 1.00 0.00 C ATOM 2001 O GLU A 141 1.920 -39.613 18.522 1.00 0.00 O ATOM 2002 CB GLU A 141 2.650 -41.444 16.605 1.00 0.00 C ATOM 2003 CG GLU A 141 2.834 -42.480 15.494 1.00 0.00 C ATOM 2004 CD GLU A 141 3.894 -43.514 15.878 1.00 0.00 C ATOM 2005 OE1 GLU A 141 5.088 -43.150 15.826 1.00 0.00 O ATOM 2006 OE2 GLU A 141 3.486 -44.647 16.214 1.00 0.00 O ATOM 0 H GLU A 141 1.376 -39.785 14.902 1.00 0.00 H new ATOM 0 HA GLU A 141 0.572 -41.762 16.955 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.331 -40.608 16.444 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.910 -41.887 17.566 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.886 -42.981 15.299 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.126 -41.980 14.571 1.00 0.00 H new ATOM 2011 N GLU A 142 -0.045 -39.079 17.540 1.00 0.00 N ATOM 2012 CA GLU A 142 -0.321 -37.972 18.440 1.00 0.00 C ATOM 2013 C GLU A 142 -1.558 -38.273 19.288 1.00 0.00 C ATOM 2014 O GLU A 142 -2.416 -39.056 18.885 1.00 0.00 O ATOM 2015 CB GLU A 142 -0.494 -36.665 17.664 1.00 0.00 C ATOM 2016 CG GLU A 142 0.861 -36.010 17.384 1.00 0.00 C ATOM 2017 CD GLU A 142 1.339 -35.203 18.592 1.00 0.00 C ATOM 2018 OE1 GLU A 142 0.994 -34.002 18.645 1.00 0.00 O ATOM 2019 OE2 GLU A 142 2.039 -35.804 19.436 1.00 0.00 O ATOM 0 H GLU A 142 -0.758 -39.238 16.828 1.00 0.00 H new ATOM 0 HA GLU A 142 0.532 -37.850 19.107 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.008 -36.862 16.723 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.122 -35.980 18.234 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.596 -36.777 17.140 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.781 -35.357 16.515 1.00 0.00 H new ATOM 2024 N PRO A 143 -1.611 -37.618 20.479 1.00 0.00 N ATOM 2025 CA PRO A 143 -2.730 -37.808 21.388 1.00 0.00 C ATOM 2026 C PRO A 143 -3.974 -37.072 20.888 1.00 0.00 C ATOM 2027 O PRO A 143 -4.243 -35.947 21.306 1.00 0.00 O ATOM 2028 CB PRO A 143 -2.236 -37.295 22.731 1.00 0.00 C ATOM 2029 CG PRO A 143 -1.035 -36.415 22.426 1.00 0.00 C ATOM 2030 CD PRO A 143 -0.613 -36.684 20.990 1.00 0.00 C ATOM 0 HA PRO A 143 -3.039 -38.851 21.463 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -3.014 -36.729 23.243 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.959 -38.121 23.386 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.289 -35.363 22.559 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.217 -36.635 23.112 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.594 -35.765 20.404 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.389 -37.111 20.945 1.00 0.00 H new ATOM 2035 N TYR A 144 -4.699 -37.737 20.001 1.00 0.00 N ATOM 2036 CA TYR A 144 -5.909 -37.159 19.439 1.00 0.00 C ATOM 2037 C TYR A 144 -6.682 -36.371 20.498 1.00 0.00 C ATOM 2038 O TYR A 144 -7.067 -35.226 20.266 1.00 0.00 O ATOM 2039 CB TYR A 144 -6.763 -38.341 18.975 1.00 0.00 C ATOM 2040 CG TYR A 144 -8.150 -37.943 18.465 1.00 0.00 C ATOM 2041 CD1 TYR A 144 -9.200 -37.814 19.352 1.00 0.00 C ATOM 2042 CD2 TYR A 144 -8.351 -37.713 17.120 1.00 0.00 C ATOM 2043 CE1 TYR A 144 -10.505 -37.440 18.873 1.00 0.00 C ATOM 2044 CE2 TYR A 144 -9.656 -37.339 16.641 1.00 0.00 C ATOM 2045 CZ TYR A 144 -10.669 -37.221 17.541 1.00 0.00 C ATOM 2046 OH TYR A 144 -11.902 -36.867 17.089 1.00 0.00 O ATOM 0 H TYR A 144 -4.472 -38.670 19.657 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.667 -36.473 18.627 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -6.234 -38.870 18.183 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -6.878 -39.040 19.803 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -9.042 -37.994 20.405 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -7.529 -37.813 16.426 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -11.335 -37.336 19.556 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -9.827 -37.156 15.590 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.464 -37.666 17.011 1.00 0.00 H new ATOM 2055 N HIS A 145 -6.887 -37.016 21.637 1.00 0.00 N ATOM 2056 CA HIS A 145 -7.609 -36.389 22.732 1.00 0.00 C ATOM 2057 C HIS A 145 -6.924 -35.074 23.111 1.00 0.00 C ATOM 2058 O HIS A 145 -7.529 -34.007 23.020 1.00 0.00 O ATOM 2059 CB HIS A 145 -7.742 -37.350 23.915 1.00 0.00 C ATOM 2060 CG HIS A 145 -7.873 -36.662 25.253 1.00 0.00 C ATOM 2061 ND1 HIS A 145 -7.436 -37.233 26.435 1.00 0.00 N ATOM 2062 CD2 HIS A 145 -8.396 -35.446 25.583 1.00 0.00 C ATOM 2063 CE1 HIS A 145 -7.689 -36.390 27.426 1.00 0.00 C ATOM 2064 NE2 HIS A 145 -8.285 -35.284 26.896 1.00 0.00 N ATOM 0 H HIS A 145 -6.566 -37.966 21.826 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.625 -36.152 22.415 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -8.614 -37.985 23.758 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -6.871 -38.004 23.938 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.827 -34.736 24.893 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -7.463 -36.551 28.470 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -8.595 -34.467 27.422 1.00 0.00 H new ATOM 2072 N ALA A 146 -5.671 -35.194 23.527 1.00 0.00 N ATOM 2073 CA ALA A 146 -4.899 -34.028 23.920 1.00 0.00 C ATOM 2074 C ALA A 146 -4.904 -33.010 22.779 1.00 0.00 C ATOM 2075 O ALA A 146 -5.105 -31.819 23.005 1.00 0.00 O ATOM 2076 CB ALA A 146 -3.484 -34.461 24.310 1.00 0.00 C ATOM 0 H ALA A 146 -5.172 -36.081 23.600 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.345 -33.548 24.791 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.904 -33.586 24.605 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.535 -35.161 25.144 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.004 -34.944 23.459 1.00 0.00 H new ATOM 2082 N PHE A 147 -4.679 -33.517 21.575 1.00 0.00 N ATOM 2083 CA PHE A 147 -4.654 -32.667 20.398 1.00 0.00 C ATOM 2084 C PHE A 147 -5.947 -31.859 20.277 1.00 0.00 C ATOM 2085 O PHE A 147 -5.910 -30.652 20.044 1.00 0.00 O ATOM 2086 CB PHE A 147 -4.529 -33.589 19.183 1.00 0.00 C ATOM 2087 CG PHE A 147 -4.621 -32.864 17.839 1.00 0.00 C ATOM 2088 CD1 PHE A 147 -3.515 -32.288 17.298 1.00 0.00 C ATOM 2089 CD2 PHE A 147 -5.812 -32.796 17.184 1.00 0.00 C ATOM 2090 CE1 PHE A 147 -3.602 -31.615 16.052 1.00 0.00 C ATOM 2091 CE2 PHE A 147 -5.900 -32.123 15.936 1.00 0.00 C ATOM 2092 CZ PHE A 147 -4.792 -31.547 15.397 1.00 0.00 C ATOM 0 H PHE A 147 -4.512 -34.506 21.390 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.823 -31.965 20.464 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.576 -34.115 19.236 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.313 -34.344 19.231 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.569 -32.343 17.817 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.691 -33.254 17.613 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.723 -31.157 15.624 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.845 -32.069 15.416 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.857 -31.035 14.448 1.00 0.00 H new ATOM 2101 N VAL A 148 -7.061 -32.557 20.442 1.00 0.00 N ATOM 2102 CA VAL A 148 -8.364 -31.919 20.356 1.00 0.00 C ATOM 2103 C VAL A 148 -8.387 -30.689 21.266 1.00 0.00 C ATOM 2104 O VAL A 148 -8.916 -29.644 20.889 1.00 0.00 O ATOM 2105 CB VAL A 148 -9.465 -32.929 20.688 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -10.846 -32.277 20.615 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -9.384 -34.149 19.769 1.00 0.00 C ATOM 0 H VAL A 148 -7.088 -33.558 20.635 1.00 0.00 H new ATOM 0 HA VAL A 148 -8.553 -31.575 19.339 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.310 -33.270 21.711 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -11.610 -33.016 20.855 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -10.899 -31.455 21.329 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -11.015 -31.894 19.608 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.177 -34.851 20.026 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -9.501 -33.832 18.733 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.416 -34.634 19.893 1.00 0.00 H new ATOM 2117 N GLU A 149 -7.805 -30.854 22.444 1.00 0.00 N ATOM 2118 CA GLU A 149 -7.753 -29.771 23.411 1.00 0.00 C ATOM 2119 C GLU A 149 -6.914 -28.613 22.865 1.00 0.00 C ATOM 2120 O GLU A 149 -7.421 -27.507 22.680 1.00 0.00 O ATOM 2121 CB GLU A 149 -7.204 -30.259 24.753 1.00 0.00 C ATOM 2122 CG GLU A 149 -7.844 -29.499 25.916 1.00 0.00 C ATOM 2123 CD GLU A 149 -9.184 -30.124 26.309 1.00 0.00 C ATOM 2124 OE1 GLU A 149 -9.158 -31.024 27.177 1.00 0.00 O ATOM 2125 OE2 GLU A 149 -10.205 -29.688 25.734 1.00 0.00 O ATOM 0 H GLU A 149 -7.365 -31.722 22.751 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.768 -29.412 23.580 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.396 -31.326 24.862 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.123 -30.125 24.778 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.171 -29.505 26.773 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.993 -28.456 25.635 1.00 0.00 H new ATOM 2130 N ARG A 150 -5.645 -28.908 22.622 1.00 0.00 N ATOM 2131 CA ARG A 150 -4.731 -27.905 22.100 1.00 0.00 C ATOM 2132 C ARG A 150 -5.337 -27.222 20.872 1.00 0.00 C ATOM 2133 O ARG A 150 -5.077 -26.047 20.619 1.00 0.00 O ATOM 2134 CB ARG A 150 -3.388 -28.529 21.718 1.00 0.00 C ATOM 2135 CG ARG A 150 -2.308 -28.179 22.742 1.00 0.00 C ATOM 2136 CD ARG A 150 -1.578 -29.435 23.221 1.00 0.00 C ATOM 2137 NE ARG A 150 -0.525 -29.069 24.195 1.00 0.00 N ATOM 2138 CZ ARG A 150 0.337 -29.943 24.733 1.00 0.00 C ATOM 2139 NH1 ARG A 150 0.276 -31.238 24.396 1.00 0.00 N ATOM 2140 NH2 ARG A 150 1.261 -29.520 25.608 1.00 0.00 N ATOM 0 H ARG A 150 -5.228 -29.826 22.777 1.00 0.00 H new ATOM 0 HA ARG A 150 -4.565 -27.167 22.885 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.493 -29.612 21.651 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -3.087 -28.176 20.732 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.593 -27.485 22.299 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.760 -27.670 23.593 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.286 -30.124 23.681 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -1.134 -29.954 22.371 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.451 -28.091 24.474 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.427 -31.559 23.730 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.932 -31.903 24.806 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.307 -28.534 25.864 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.917 -30.185 26.018 1.00 0.00 H new ATOM 2151 N LEU A 151 -6.132 -27.988 20.141 1.00 0.00 N ATOM 2152 CA LEU A 151 -6.777 -27.472 18.945 1.00 0.00 C ATOM 2153 C LEU A 151 -7.735 -26.344 19.334 1.00 0.00 C ATOM 2154 O LEU A 151 -7.812 -25.327 18.648 1.00 0.00 O ATOM 2155 CB LEU A 151 -7.447 -28.605 18.166 1.00 0.00 C ATOM 2156 CG LEU A 151 -7.047 -28.736 16.695 1.00 0.00 C ATOM 2157 CD1 LEU A 151 -7.965 -29.714 15.961 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -7.009 -27.365 16.014 1.00 0.00 C ATOM 0 H LEU A 151 -6.345 -28.963 20.353 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.037 -27.044 18.268 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.223 -29.546 18.668 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.527 -28.465 18.217 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.039 -29.147 16.651 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.658 -29.788 14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.899 -30.696 16.429 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.993 -29.356 16.012 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.722 -27.485 14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.995 -26.904 16.069 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.283 -26.728 16.519 1.00 0.00 H new ATOM 2169 N ASN A 152 -8.440 -26.563 20.434 1.00 0.00 N ATOM 2170 CA ASN A 152 -9.389 -25.577 20.922 1.00 0.00 C ATOM 2171 C ASN A 152 -8.640 -24.298 21.303 1.00 0.00 C ATOM 2172 O ASN A 152 -9.024 -23.204 20.893 1.00 0.00 O ATOM 2173 CB ASN A 152 -10.120 -26.084 22.167 1.00 0.00 C ATOM 2174 CG ASN A 152 -11.159 -25.069 22.645 1.00 0.00 C ATOM 2175 OD1 ASN A 152 -10.981 -23.866 22.547 1.00 0.00 O ATOM 2176 ND2 ASN A 152 -12.252 -25.618 23.169 1.00 0.00 N ATOM 0 H ASN A 152 -8.373 -27.408 21.001 1.00 0.00 H new ATOM 0 HA ASN A 152 -10.114 -25.387 20.130 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -10.609 -27.033 21.945 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -9.400 -26.275 22.963 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.004 -25.024 23.518 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.338 -26.633 23.221 1.00 0.00 H new ATOM 2182 N ILE A 153 -7.583 -24.480 22.082 1.00 0.00 N ATOM 2183 CA ILE A 153 -6.777 -23.354 22.522 1.00 0.00 C ATOM 2184 C ILE A 153 -6.159 -22.666 21.303 1.00 0.00 C ATOM 2185 O ILE A 153 -6.513 -21.534 20.979 1.00 0.00 O ATOM 2186 CB ILE A 153 -5.748 -23.806 23.560 1.00 0.00 C ATOM 2187 CG1 ILE A 153 -6.432 -24.243 24.857 1.00 0.00 C ATOM 2188 CG2 ILE A 153 -4.699 -22.718 23.803 1.00 0.00 C ATOM 2189 CD1 ILE A 153 -6.661 -25.756 24.873 1.00 0.00 C ATOM 0 H ILE A 153 -7.267 -25.389 22.419 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.399 -22.613 23.024 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.224 -24.676 23.164 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.818 -23.955 25.711 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.386 -23.726 24.961 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.980 -23.065 24.545 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.180 -22.498 22.870 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.189 -21.815 24.167 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.148 -26.040 25.806 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.295 -26.037 24.032 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.703 -26.270 24.793 1.00 0.00 H new ATOM 2200 N ALA A 154 -5.248 -23.380 20.660 1.00 0.00 N ATOM 2201 CA ALA A 154 -4.578 -22.854 19.483 1.00 0.00 C ATOM 2202 C ALA A 154 -5.598 -22.126 18.603 1.00 0.00 C ATOM 2203 O ALA A 154 -5.251 -21.184 17.894 1.00 0.00 O ATOM 2204 CB ALA A 154 -3.876 -23.993 18.741 1.00 0.00 C ATOM 0 H ALA A 154 -4.958 -24.319 20.932 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.813 -22.132 19.769 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.374 -23.597 17.858 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.141 -24.457 19.399 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.612 -24.737 18.437 1.00 0.00 H new ATOM 2210 N LEU A 155 -6.836 -22.594 18.678 1.00 0.00 N ATOM 2211 CA LEU A 155 -7.907 -22.000 17.898 1.00 0.00 C ATOM 2212 C LEU A 155 -8.245 -20.620 18.469 1.00 0.00 C ATOM 2213 O LEU A 155 -8.105 -19.610 17.782 1.00 0.00 O ATOM 2214 CB LEU A 155 -9.108 -22.947 17.830 1.00 0.00 C ATOM 2215 CG LEU A 155 -9.167 -23.866 16.607 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -9.937 -25.150 16.924 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -9.748 -23.133 15.397 1.00 0.00 C ATOM 0 H LEU A 155 -7.120 -23.377 19.267 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.588 -21.849 16.867 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.108 -23.567 18.726 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.019 -22.349 17.855 1.00 0.00 H new ATOM 0 HG LEU A 155 -8.149 -24.156 16.348 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.965 -25.786 16.039 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.441 -25.681 17.737 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.955 -24.899 17.223 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.778 -23.809 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.758 -22.794 15.628 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.122 -22.273 15.157 1.00 0.00 H new ATOM 2228 N ASP A 156 -8.682 -20.624 19.719 1.00 0.00 N ATOM 2229 CA ASP A 156 -9.040 -19.385 20.390 1.00 0.00 C ATOM 2230 C ASP A 156 -7.898 -18.379 20.237 1.00 0.00 C ATOM 2231 O ASP A 156 -8.112 -17.172 20.341 1.00 0.00 O ATOM 2232 CB ASP A 156 -9.269 -19.616 21.885 1.00 0.00 C ATOM 2233 CG ASP A 156 -10.157 -18.574 22.570 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -10.956 -17.943 21.844 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -10.017 -18.433 23.804 1.00 0.00 O ATOM 0 H ASP A 156 -8.797 -21.465 20.285 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.958 -19.009 19.938 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -9.718 -20.600 22.021 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -8.302 -19.634 22.387 1.00 0.00 H new ATOM 2239 N ASN A 157 -6.711 -18.912 19.990 1.00 0.00 N ATOM 2240 CA ASN A 157 -5.534 -18.076 19.821 1.00 0.00 C ATOM 2241 C ASN A 157 -5.701 -17.216 18.566 1.00 0.00 C ATOM 2242 O ASN A 157 -5.089 -16.156 18.450 1.00 0.00 O ATOM 2243 CB ASN A 157 -4.274 -18.925 19.648 1.00 0.00 C ATOM 2244 CG ASN A 157 -3.302 -18.706 20.808 1.00 0.00 C ATOM 2245 OD1 ASN A 157 -2.569 -17.732 20.863 1.00 0.00 O ATOM 2246 ND2 ASN A 157 -3.334 -19.665 21.730 1.00 0.00 N ATOM 0 H ASN A 157 -6.538 -19.913 19.903 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.431 -17.456 20.712 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -4.546 -19.979 19.591 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.786 -18.671 18.707 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.721 -19.611 22.543 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.972 -20.454 21.623 1.00 0.00 H new ATOM 2252 N GLY A 158 -6.533 -17.706 17.659 1.00 0.00 N ATOM 2253 CA GLY A 158 -6.789 -16.996 16.417 1.00 0.00 C ATOM 2254 C GLY A 158 -8.231 -17.207 15.951 1.00 0.00 C ATOM 2255 O GLY A 158 -8.491 -17.318 14.755 1.00 0.00 O ATOM 0 H GLY A 158 -7.039 -18.586 17.759 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.601 -15.932 16.557 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.100 -17.343 15.647 1.00 0.00 H new ATOM 2259 N LEU A 159 -9.131 -17.255 16.922 1.00 0.00 N ATOM 2260 CA LEU A 159 -10.541 -17.450 16.628 1.00 0.00 C ATOM 2261 C LEU A 159 -11.341 -16.268 17.178 1.00 0.00 C ATOM 2262 O LEU A 159 -11.416 -16.075 18.390 1.00 0.00 O ATOM 2263 CB LEU A 159 -11.014 -18.809 17.148 1.00 0.00 C ATOM 2264 CG LEU A 159 -11.357 -19.852 16.083 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -12.732 -19.579 15.470 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -10.260 -19.930 15.019 1.00 0.00 C ATOM 0 H LEU A 159 -8.911 -17.162 17.914 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.706 -17.472 15.551 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -10.237 -19.219 17.793 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.895 -18.651 17.770 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.408 -20.828 16.565 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.951 -20.335 14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.492 -19.614 16.251 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.734 -18.593 15.006 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.528 -20.679 14.274 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.153 -18.959 14.535 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.316 -20.208 15.489 1.00 0.00 H new ATOM 2277 N PRO A 160 -11.934 -15.486 16.237 1.00 0.00 N ATOM 2278 CA PRO A 160 -12.726 -14.329 16.614 1.00 0.00 C ATOM 2279 C PRO A 160 -14.087 -14.753 17.169 1.00 0.00 C ATOM 2280 O PRO A 160 -14.570 -15.844 16.871 1.00 0.00 O ATOM 2281 CB PRO A 160 -12.834 -13.495 15.348 1.00 0.00 C ATOM 2282 CG PRO A 160 -12.499 -14.435 14.200 1.00 0.00 C ATOM 2283 CD PRO A 160 -11.867 -15.684 14.791 1.00 0.00 C ATOM 0 HA PRO A 160 -12.269 -13.751 17.417 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -13.837 -13.083 15.236 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.144 -12.651 15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -13.399 -14.690 13.641 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.814 -13.955 13.501 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -12.407 -16.582 14.489 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.837 -15.803 14.455 1.00 0.00 H new ATOM 2288 N GLU A 161 -14.668 -13.868 17.966 1.00 0.00 N ATOM 2289 CA GLU A 161 -15.964 -14.136 18.565 1.00 0.00 C ATOM 2290 C GLU A 161 -17.070 -14.006 17.517 1.00 0.00 C ATOM 2291 O GLU A 161 -18.243 -14.225 17.817 1.00 0.00 O ATOM 2292 CB GLU A 161 -16.222 -13.208 19.753 1.00 0.00 C ATOM 2293 CG GLU A 161 -16.526 -11.785 19.281 1.00 0.00 C ATOM 2294 CD GLU A 161 -15.708 -10.758 20.070 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -14.465 -10.815 19.955 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -16.345 -9.941 20.768 1.00 0.00 O ATOM 0 H GLU A 161 -14.264 -12.964 18.211 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.964 -15.160 18.940 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.059 -13.587 20.340 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.351 -13.199 20.408 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.301 -11.695 18.218 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.589 -11.578 19.401 1.00 0.00 H new ATOM 2301 N GLY A 162 -16.658 -13.650 16.309 1.00 0.00 N ATOM 2302 CA GLY A 162 -17.600 -13.488 15.215 1.00 0.00 C ATOM 2303 C GLY A 162 -17.527 -14.671 14.248 1.00 0.00 C ATOM 2304 O GLY A 162 -17.982 -14.576 13.109 1.00 0.00 O ATOM 0 H GLY A 162 -15.684 -13.469 16.064 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -18.611 -13.400 15.612 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.386 -12.563 14.680 1.00 0.00 H new ATOM 2308 N THR A 163 -16.949 -15.759 14.738 1.00 0.00 N ATOM 2309 CA THR A 163 -16.810 -16.959 13.931 1.00 0.00 C ATOM 2310 C THR A 163 -17.012 -18.207 14.793 1.00 0.00 C ATOM 2311 O THR A 163 -16.585 -18.245 15.946 1.00 0.00 O ATOM 2312 CB THR A 163 -15.444 -16.910 13.243 1.00 0.00 C ATOM 2313 OG1 THR A 163 -15.666 -16.109 12.087 1.00 0.00 O ATOM 2314 CG2 THR A 163 -15.024 -18.270 12.679 1.00 0.00 C ATOM 0 H THR A 163 -16.572 -15.834 15.683 1.00 0.00 H new ATOM 0 HA THR A 163 -17.578 -17.008 13.159 1.00 0.00 H new ATOM 0 HB THR A 163 -14.693 -16.563 13.952 1.00 0.00 H new ATOM 0 HG1 THR A 163 -16.509 -15.619 12.186 1.00 0.00 H new ATOM 0 HG21 THR A 163 -14.048 -18.180 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 163 -14.966 -18.998 13.489 1.00 0.00 H new ATOM 0 HG23 THR A 163 -15.758 -18.602 11.945 1.00 0.00 H new ATOM 2322 N PRO A 164 -17.681 -19.223 14.185 1.00 0.00 N ATOM 2323 CA PRO A 164 -17.945 -20.469 14.884 1.00 0.00 C ATOM 2324 C PRO A 164 -16.677 -21.320 14.988 1.00 0.00 C ATOM 2325 O PRO A 164 -16.004 -21.561 13.986 1.00 0.00 O ATOM 2326 CB PRO A 164 -19.048 -21.143 14.084 1.00 0.00 C ATOM 2327 CG PRO A 164 -19.038 -20.478 12.717 1.00 0.00 C ATOM 2328 CD PRO A 164 -18.201 -19.213 12.820 1.00 0.00 C ATOM 0 HA PRO A 164 -18.258 -20.313 15.916 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -18.869 -22.215 13.998 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -20.015 -21.019 14.571 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -18.621 -21.151 11.968 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -20.054 -20.239 12.401 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.393 -19.212 12.088 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -18.802 -18.324 12.632 1.00 0.00 H new ATOM 2333 N LYS A 165 -16.389 -21.750 16.207 1.00 0.00 N ATOM 2334 CA LYS A 165 -15.214 -22.568 16.453 1.00 0.00 C ATOM 2335 C LYS A 165 -15.654 -23.982 16.837 1.00 0.00 C ATOM 2336 O LYS A 165 -14.916 -24.944 16.627 1.00 0.00 O ATOM 2337 CB LYS A 165 -14.307 -21.904 17.492 1.00 0.00 C ATOM 2338 CG LYS A 165 -13.241 -22.879 17.993 1.00 0.00 C ATOM 2339 CD LYS A 165 -13.758 -23.695 19.179 1.00 0.00 C ATOM 2340 CE LYS A 165 -12.823 -23.565 20.384 1.00 0.00 C ATOM 2341 NZ LYS A 165 -13.323 -22.534 21.319 1.00 0.00 N ATOM 0 H LYS A 165 -16.949 -21.547 17.035 1.00 0.00 H new ATOM 0 HA LYS A 165 -14.614 -22.654 15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.827 -21.029 17.054 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -14.907 -21.553 18.332 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.948 -23.550 17.185 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -12.348 -22.327 18.288 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.757 -23.355 19.451 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.845 -24.743 18.893 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -12.746 -24.523 20.897 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.820 -23.303 20.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -12.725 -22.518 22.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -13.293 -21.603 20.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.303 -22.756 21.589 1.00 0.00 H new ATOM 2351 N ASP A 166 -16.854 -24.065 17.393 1.00 0.00 N ATOM 2352 CA ASP A 166 -17.401 -25.345 17.807 1.00 0.00 C ATOM 2353 C ASP A 166 -17.296 -26.339 16.648 1.00 0.00 C ATOM 2354 O ASP A 166 -16.769 -27.438 16.815 1.00 0.00 O ATOM 2355 CB ASP A 166 -18.877 -25.217 18.187 1.00 0.00 C ATOM 2356 CG ASP A 166 -19.225 -25.687 19.600 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -18.562 -26.641 20.060 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -20.146 -25.080 20.190 1.00 0.00 O ATOM 0 H ASP A 166 -17.463 -23.265 17.566 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.834 -25.689 18.672 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.174 -24.173 18.084 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.471 -25.789 17.474 1.00 0.00 H new ATOM 2362 N PRO A 167 -17.818 -25.905 15.470 1.00 0.00 N ATOM 2363 CA PRO A 167 -17.788 -26.745 14.284 1.00 0.00 C ATOM 2364 C PRO A 167 -16.382 -26.793 13.683 1.00 0.00 C ATOM 2365 O PRO A 167 -15.942 -27.838 13.207 1.00 0.00 O ATOM 2366 CB PRO A 167 -18.815 -26.135 13.345 1.00 0.00 C ATOM 2367 CG PRO A 167 -19.047 -24.718 13.842 1.00 0.00 C ATOM 2368 CD PRO A 167 -18.450 -24.610 15.236 1.00 0.00 C ATOM 0 HA PRO A 167 -18.032 -27.786 14.498 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -18.452 -26.133 12.317 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -19.742 -26.709 13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -18.581 -23.997 13.170 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -20.113 -24.491 13.864 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -17.724 -23.799 15.294 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -19.219 -24.404 15.981 1.00 0.00 H new ATOM 2373 N ILE A 168 -15.715 -25.649 13.724 1.00 0.00 N ATOM 2374 CA ILE A 168 -14.368 -25.547 13.189 1.00 0.00 C ATOM 2375 C ILE A 168 -13.456 -26.528 13.927 1.00 0.00 C ATOM 2376 O ILE A 168 -12.590 -27.156 13.318 1.00 0.00 O ATOM 2377 CB ILE A 168 -13.880 -24.098 13.237 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -13.564 -23.579 11.833 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -12.688 -23.953 14.185 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -12.650 -22.352 11.895 1.00 0.00 C ATOM 0 H ILE A 168 -16.083 -24.784 14.120 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.354 -25.828 12.136 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.684 -23.479 13.634 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -13.084 -24.365 11.250 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.490 -23.321 11.319 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.360 -22.914 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.983 -24.256 15.190 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.870 -24.586 13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.441 -22.003 10.884 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.143 -21.559 12.458 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.715 -22.619 12.387 1.00 0.00 H new ATOM 2391 N LEU A 169 -13.680 -26.631 15.230 1.00 0.00 N ATOM 2392 CA LEU A 169 -12.889 -27.525 16.057 1.00 0.00 C ATOM 2393 C LEU A 169 -13.042 -28.958 15.544 1.00 0.00 C ATOM 2394 O LEU A 169 -12.078 -29.560 15.074 1.00 0.00 O ATOM 2395 CB LEU A 169 -13.260 -27.358 17.532 1.00 0.00 C ATOM 2396 CG LEU A 169 -12.461 -28.206 18.524 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -10.965 -28.161 18.206 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -12.754 -27.785 19.965 1.00 0.00 C ATOM 0 H LEU A 169 -14.398 -26.109 15.732 1.00 0.00 H new ATOM 0 HA LEU A 169 -11.831 -27.272 15.986 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -13.138 -26.309 17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -14.317 -27.596 17.650 1.00 0.00 H new ATOM 0 HG LEU A 169 -12.780 -29.243 18.420 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.421 -28.772 18.926 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.795 -28.547 17.201 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.612 -27.132 18.264 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -12.174 -28.403 20.650 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -12.481 -26.738 20.101 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -13.816 -27.913 20.173 1.00 0.00 H new ATOM 2409 N ARG A 170 -14.262 -29.464 15.649 1.00 0.00 N ATOM 2410 CA ARG A 170 -14.555 -30.815 15.201 1.00 0.00 C ATOM 2411 C ARG A 170 -14.060 -31.017 13.768 1.00 0.00 C ATOM 2412 O ARG A 170 -13.851 -32.149 13.333 1.00 0.00 O ATOM 2413 CB ARG A 170 -16.056 -31.102 15.260 1.00 0.00 C ATOM 2414 CG ARG A 170 -16.849 -30.035 14.504 1.00 0.00 C ATOM 2415 CD ARG A 170 -18.354 -30.288 14.615 1.00 0.00 C ATOM 2416 NE ARG A 170 -19.044 -29.774 13.410 1.00 0.00 N ATOM 2417 CZ ARG A 170 -19.202 -30.476 12.279 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -18.721 -31.723 12.191 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -19.841 -29.929 11.236 1.00 0.00 N ATOM 0 H ARG A 170 -15.060 -28.962 16.038 1.00 0.00 H new ATOM 0 HA ARG A 170 -14.039 -31.505 15.869 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -16.259 -32.083 14.831 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -16.383 -31.135 16.299 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -16.612 -29.049 14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -16.554 -30.033 13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -18.544 -31.356 14.726 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -18.748 -29.800 15.506 1.00 0.00 H new ATOM 0 HE ARG A 170 -19.422 -28.827 13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -18.234 -32.139 12.985 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -18.842 -32.257 11.330 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -20.207 -28.979 11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -19.962 -30.462 10.375 1.00 0.00 H new ATOM 2430 N SER A 171 -13.886 -29.902 13.073 1.00 0.00 N ATOM 2431 CA SER A 171 -13.420 -29.943 11.697 1.00 0.00 C ATOM 2432 C SER A 171 -11.900 -30.110 11.665 1.00 0.00 C ATOM 2433 O SER A 171 -11.368 -30.822 10.813 1.00 0.00 O ATOM 2434 CB SER A 171 -13.831 -28.680 10.938 1.00 0.00 C ATOM 2435 OG SER A 171 -14.253 -28.970 9.608 1.00 0.00 O ATOM 0 H SER A 171 -14.059 -28.965 13.437 1.00 0.00 H new ATOM 0 HA SER A 171 -13.884 -30.797 11.204 1.00 0.00 H new ATOM 0 HB2 SER A 171 -14.639 -28.182 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.992 -27.985 10.909 1.00 0.00 H new ATOM 0 HG SER A 171 -14.509 -28.138 9.157 1.00 0.00 H new ATOM 2440 N LEU A 172 -11.243 -29.443 12.602 1.00 0.00 N ATOM 2441 CA LEU A 172 -9.794 -29.509 12.692 1.00 0.00 C ATOM 2442 C LEU A 172 -9.384 -30.862 13.277 1.00 0.00 C ATOM 2443 O LEU A 172 -8.270 -31.329 13.048 1.00 0.00 O ATOM 2444 CB LEU A 172 -9.250 -28.311 13.472 1.00 0.00 C ATOM 2445 CG LEU A 172 -9.338 -26.955 12.769 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -9.489 -25.820 13.783 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -8.141 -26.741 11.841 1.00 0.00 C ATOM 0 H LEU A 172 -11.687 -28.854 13.306 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.348 -29.442 11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.789 -28.243 14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.205 -28.505 13.714 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.233 -26.950 12.146 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.549 -24.867 13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.398 -25.971 14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.628 -25.812 14.451 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.228 -25.770 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.219 -26.774 12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.122 -27.526 11.085 1.00 0.00 H new ATOM 2458 N ALA A 173 -10.309 -31.453 14.020 1.00 0.00 N ATOM 2459 CA ALA A 173 -10.057 -32.743 14.640 1.00 0.00 C ATOM 2460 C ALA A 173 -10.248 -33.850 13.601 1.00 0.00 C ATOM 2461 O ALA A 173 -9.433 -34.766 13.508 1.00 0.00 O ATOM 2462 CB ALA A 173 -10.977 -32.916 15.850 1.00 0.00 C ATOM 0 H ALA A 173 -11.233 -31.063 14.206 1.00 0.00 H new ATOM 0 HA ALA A 173 -9.030 -32.801 14.999 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -10.788 -33.883 16.315 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.783 -32.122 16.571 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.017 -32.866 15.527 1.00 0.00 H new ATOM 2468 N TYR A 174 -11.328 -33.727 12.844 1.00 0.00 N ATOM 2469 CA TYR A 174 -11.637 -34.705 11.814 1.00 0.00 C ATOM 2470 C TYR A 174 -11.115 -34.248 10.451 1.00 0.00 C ATOM 2471 O TYR A 174 -10.128 -34.781 9.949 1.00 0.00 O ATOM 2472 CB TYR A 174 -13.163 -34.793 11.761 1.00 0.00 C ATOM 2473 CG TYR A 174 -13.707 -35.363 10.449 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -13.305 -36.611 10.019 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -14.600 -34.628 9.696 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -13.817 -37.146 8.784 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -15.112 -35.162 8.461 1.00 0.00 C ATOM 2478 CZ TYR A 174 -14.696 -36.396 8.066 1.00 0.00 C ATOM 2479 OH TYR A 174 -15.179 -36.901 6.899 1.00 0.00 O ATOM 0 H TYR A 174 -12.001 -32.964 12.923 1.00 0.00 H new ATOM 0 HA TYR A 174 -11.171 -35.664 12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.510 -35.414 12.587 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -13.580 -33.798 11.914 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -12.607 -37.186 10.609 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -14.915 -33.652 10.033 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.510 -38.121 8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -15.810 -34.596 7.862 1.00 0.00 H new ATOM 0 HH TYR A 174 -15.797 -36.257 6.495 1.00 0.00 H new ATOM 2488 N SER A 175 -11.804 -33.265 9.890 1.00 0.00 N ATOM 2489 CA SER A 175 -11.423 -32.730 8.594 1.00 0.00 C ATOM 2490 C SER A 175 -9.899 -32.664 8.481 1.00 0.00 C ATOM 2491 O SER A 175 -9.347 -32.790 7.389 1.00 0.00 O ATOM 2492 CB SER A 175 -12.032 -31.345 8.369 1.00 0.00 C ATOM 2493 OG SER A 175 -12.597 -31.214 7.066 1.00 0.00 O ATOM 0 H SER A 175 -12.623 -32.825 10.309 1.00 0.00 H new ATOM 0 HA SER A 175 -11.809 -33.397 7.823 1.00 0.00 H new ATOM 0 HB2 SER A 175 -12.802 -31.162 9.118 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.264 -30.584 8.509 1.00 0.00 H new ATOM 0 HG SER A 175 -12.977 -30.316 6.963 1.00 0.00 H new ATOM 2498 N ASN A 176 -9.262 -32.467 9.626 1.00 0.00 N ATOM 2499 CA ASN A 176 -7.812 -32.383 9.670 1.00 0.00 C ATOM 2500 C ASN A 176 -7.272 -33.443 10.633 1.00 0.00 C ATOM 2501 O ASN A 176 -6.612 -33.115 11.617 1.00 0.00 O ATOM 2502 CB ASN A 176 -7.355 -31.012 10.173 1.00 0.00 C ATOM 2503 CG ASN A 176 -7.365 -29.982 9.042 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -6.335 -29.524 8.575 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -8.583 -29.644 8.629 1.00 0.00 N ATOM 0 H ASN A 176 -9.723 -32.363 10.530 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.435 -32.542 8.660 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.010 -30.679 10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.351 -31.090 10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -8.696 -28.963 7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -9.404 -30.066 9.063 1.00 0.00 H new ATOM 2511 N ALA A 177 -7.576 -34.693 10.315 1.00 0.00 N ATOM 2512 CA ALA A 177 -7.130 -35.805 11.139 1.00 0.00 C ATOM 2513 C ALA A 177 -6.364 -36.803 10.271 1.00 0.00 C ATOM 2514 O ALA A 177 -6.661 -36.956 9.087 1.00 0.00 O ATOM 2515 CB ALA A 177 -8.336 -36.440 11.834 1.00 0.00 C ATOM 0 H ALA A 177 -8.126 -34.961 9.498 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.451 -35.458 11.917 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -8.003 -37.274 12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -8.827 -35.697 12.462 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -9.039 -36.803 11.084 1.00 0.00 H new ATOM 2521 N ASN A 178 -5.394 -37.457 10.891 1.00 0.00 N ATOM 2522 CA ASN A 178 -4.583 -38.438 10.190 1.00 0.00 C ATOM 2523 C ASN A 178 -5.499 -39.443 9.489 1.00 0.00 C ATOM 2524 O ASN A 178 -6.721 -39.309 9.532 1.00 0.00 O ATOM 2525 CB ASN A 178 -3.690 -39.211 11.161 1.00 0.00 C ATOM 2526 CG ASN A 178 -2.212 -38.904 10.910 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -1.638 -37.984 11.470 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -1.630 -39.723 10.038 1.00 0.00 N ATOM 0 H ASN A 178 -5.151 -37.327 11.873 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.959 -37.907 9.472 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.950 -38.950 12.187 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.867 -40.281 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.645 -39.601 9.802 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.169 -40.473 9.605 1.00 0.00 H new ATOM 2534 N LYS A 179 -4.873 -40.426 8.859 1.00 0.00 N ATOM 2535 CA LYS A 179 -5.617 -41.453 8.150 1.00 0.00 C ATOM 2536 C LYS A 179 -6.268 -42.397 9.162 1.00 0.00 C ATOM 2537 O LYS A 179 -7.489 -42.540 9.186 1.00 0.00 O ATOM 2538 CB LYS A 179 -4.716 -42.163 7.137 1.00 0.00 C ATOM 2539 CG LYS A 179 -4.773 -41.473 5.773 1.00 0.00 C ATOM 2540 CD LYS A 179 -4.406 -42.446 4.650 1.00 0.00 C ATOM 2541 CE LYS A 179 -4.835 -41.897 3.288 1.00 0.00 C ATOM 2542 NZ LYS A 179 -5.391 -42.980 2.445 1.00 0.00 N ATOM 0 H LYS A 179 -3.859 -40.533 8.825 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.423 -41.006 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.689 -42.171 7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.026 -43.203 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.774 -41.077 5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.089 -40.625 5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.330 -42.622 4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.887 -43.408 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.581 -41.114 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -3.981 -41.441 2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.677 -42.591 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.668 -43.714 2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.219 -43.397 2.917 1.00 0.00 H new ATOM 2552 N GLU A 180 -5.423 -43.016 9.974 1.00 0.00 N ATOM 2553 CA GLU A 180 -5.901 -43.943 10.986 1.00 0.00 C ATOM 2554 C GLU A 180 -6.994 -43.285 11.832 1.00 0.00 C ATOM 2555 O GLU A 180 -7.949 -43.946 12.240 1.00 0.00 O ATOM 2556 CB GLU A 180 -4.750 -44.436 11.865 1.00 0.00 C ATOM 2557 CG GLU A 180 -5.026 -45.846 12.390 1.00 0.00 C ATOM 2558 CD GLU A 180 -4.088 -46.867 11.742 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -2.866 -46.741 11.974 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -4.614 -47.748 11.029 1.00 0.00 O ATOM 0 H GLU A 180 -4.411 -42.894 9.952 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.329 -44.811 10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.823 -44.433 11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -4.609 -43.753 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.899 -45.866 13.472 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.062 -46.118 12.186 1.00 0.00 H new ATOM 2565 N CYS A 181 -6.817 -41.995 12.071 1.00 0.00 N ATOM 2566 CA CYS A 181 -7.776 -41.241 12.862 1.00 0.00 C ATOM 2567 C CYS A 181 -9.084 -41.153 12.073 1.00 0.00 C ATOM 2568 O CYS A 181 -10.105 -41.697 12.493 1.00 0.00 O ATOM 2569 CB CYS A 181 -7.241 -39.859 13.235 1.00 0.00 C ATOM 2570 SG CYS A 181 -8.445 -38.987 14.302 1.00 0.00 S ATOM 0 H CYS A 181 -6.024 -41.451 11.731 1.00 0.00 H new ATOM 0 HA CYS A 181 -7.955 -41.754 13.807 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -6.288 -39.957 13.754 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -7.054 -39.277 12.333 1.00 0.00 H new ATOM 0 HG CYS A 181 -8.045 -39.037 15.538 1.00 0.00 H new ATOM 2575 N GLN A 182 -9.012 -40.464 10.945 1.00 0.00 N ATOM 2576 CA GLN A 182 -10.178 -40.297 10.093 1.00 0.00 C ATOM 2577 C GLN A 182 -10.871 -41.643 9.874 1.00 0.00 C ATOM 2578 O GLN A 182 -12.099 -41.726 9.908 1.00 0.00 O ATOM 2579 CB GLN A 182 -9.795 -39.654 8.759 1.00 0.00 C ATOM 2580 CG GLN A 182 -10.828 -38.606 8.339 1.00 0.00 C ATOM 2581 CD GLN A 182 -11.397 -38.921 6.954 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -12.529 -39.348 6.802 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -10.550 -38.688 5.956 1.00 0.00 N ATOM 0 H GLN A 182 -8.164 -40.014 10.600 1.00 0.00 H new ATOM 0 HA GLN A 182 -10.877 -39.627 10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -8.813 -39.188 8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -9.718 -40.422 7.990 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -11.636 -38.574 9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -10.367 -37.618 8.331 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -9.616 -38.330 6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -10.835 -38.867 4.993 1.00 0.00 H new ATOM 2590 N LYS A 183 -10.057 -42.664 9.654 1.00 0.00 N ATOM 2591 CA LYS A 183 -10.577 -44.002 9.429 1.00 0.00 C ATOM 2592 C LYS A 183 -11.345 -44.460 10.670 1.00 0.00 C ATOM 2593 O LYS A 183 -12.342 -45.172 10.560 1.00 0.00 O ATOM 2594 CB LYS A 183 -9.451 -44.952 9.015 1.00 0.00 C ATOM 2595 CG LYS A 183 -9.962 -46.390 8.903 1.00 0.00 C ATOM 2596 CD LYS A 183 -8.801 -47.387 8.936 1.00 0.00 C ATOM 2597 CE LYS A 183 -8.238 -47.528 10.351 1.00 0.00 C ATOM 2598 NZ LYS A 183 -9.067 -48.459 11.149 1.00 0.00 N ATOM 0 H LYS A 183 -9.040 -42.592 9.627 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.283 -44.003 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.035 -44.634 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.643 -44.905 9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -10.650 -46.600 9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.523 -46.510 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -9.141 -48.359 8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.014 -47.056 8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.212 -47.893 10.306 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.208 -46.552 10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.671 -48.543 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.039 -48.095 11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.074 -49.394 10.694 1.00 0.00 H new ATOM 2608 N LEU A 184 -10.850 -44.035 11.823 1.00 0.00 N ATOM 2609 CA LEU A 184 -11.478 -44.395 13.084 1.00 0.00 C ATOM 2610 C LEU A 184 -12.844 -43.715 13.180 1.00 0.00 C ATOM 2611 O LEU A 184 -13.871 -44.387 13.279 1.00 0.00 O ATOM 2612 CB LEU A 184 -10.547 -44.073 14.256 1.00 0.00 C ATOM 2613 CG LEU A 184 -11.069 -44.440 15.646 1.00 0.00 C ATOM 2614 CD1 LEU A 184 -10.045 -44.086 16.727 1.00 0.00 C ATOM 2615 CD2 LEU A 184 -12.428 -43.789 15.911 1.00 0.00 C ATOM 0 H LEU A 184 -10.022 -43.445 11.911 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.653 -45.470 13.130 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.601 -44.591 14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.332 -43.005 14.241 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.216 -45.519 15.681 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.441 -44.357 17.706 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.120 -44.633 16.545 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.844 -43.015 16.701 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -12.776 -44.066 16.906 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -12.330 -42.705 15.850 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -13.147 -44.131 15.166 1.00 0.00 H new ATOM 2626 N LEU A 185 -12.815 -42.391 13.148 1.00 0.00 N ATOM 2627 CA LEU A 185 -14.040 -41.613 13.231 1.00 0.00 C ATOM 2628 C LEU A 185 -15.056 -42.160 12.226 1.00 0.00 C ATOM 2629 O LEU A 185 -16.192 -42.461 12.587 1.00 0.00 O ATOM 2630 CB LEU A 185 -13.741 -40.123 13.054 1.00 0.00 C ATOM 2631 CG LEU A 185 -13.583 -39.313 14.342 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -12.832 -38.005 14.079 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -14.939 -39.072 15.009 1.00 0.00 C ATOM 0 H LEU A 185 -11.963 -41.837 13.066 1.00 0.00 H new ATOM 0 HA LEU A 185 -14.486 -41.710 14.221 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.825 -40.023 12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -14.544 -39.679 12.465 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.981 -39.895 15.040 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.733 -37.448 15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.841 -38.228 13.683 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.386 -37.406 13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.798 -38.494 15.922 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -15.587 -38.521 14.327 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -15.400 -40.029 15.253 1.00 0.00 H new ATOM 2644 N GLN A 186 -14.609 -42.272 10.983 1.00 0.00 N ATOM 2645 CA GLN A 186 -15.464 -42.778 9.924 1.00 0.00 C ATOM 2646 C GLN A 186 -15.949 -44.189 10.261 1.00 0.00 C ATOM 2647 O GLN A 186 -17.149 -44.461 10.232 1.00 0.00 O ATOM 2648 CB GLN A 186 -14.739 -42.755 8.576 1.00 0.00 C ATOM 2649 CG GLN A 186 -15.201 -41.570 7.725 1.00 0.00 C ATOM 2650 CD GLN A 186 -16.728 -41.497 7.670 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -17.322 -40.434 7.588 1.00 0.00 O ATOM 2652 NE2 GLN A 186 -17.329 -42.683 7.719 1.00 0.00 N ATOM 0 H GLN A 186 -13.666 -42.021 10.687 1.00 0.00 H new ATOM 0 HA GLN A 186 -16.334 -42.126 9.843 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -13.663 -42.693 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -14.927 -43.686 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -14.804 -40.643 8.139 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -14.801 -41.665 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -16.772 -43.535 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -18.347 -42.741 7.688 1.00 0.00 H new ATOM 2659 N ALA A 187 -14.992 -45.052 10.572 1.00 0.00 N ATOM 2660 CA ALA A 187 -15.307 -46.428 10.914 1.00 0.00 C ATOM 2661 C ALA A 187 -16.301 -46.445 12.077 1.00 0.00 C ATOM 2662 O ALA A 187 -17.052 -47.405 12.243 1.00 0.00 O ATOM 2663 CB ALA A 187 -14.016 -47.181 11.240 1.00 0.00 C ATOM 0 H ALA A 187 -13.998 -44.824 10.594 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.777 -46.935 10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -14.252 -48.214 11.497 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -13.356 -47.164 10.373 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -13.519 -46.702 12.083 1.00 0.00 H new ATOM 2669 N ARG A 188 -16.274 -45.371 12.853 1.00 0.00 N ATOM 2670 CA ARG A 188 -17.164 -45.251 13.995 1.00 0.00 C ATOM 2671 C ARG A 188 -18.553 -44.799 13.541 1.00 0.00 C ATOM 2672 O ARG A 188 -19.543 -45.039 14.230 1.00 0.00 O ATOM 2673 CB ARG A 188 -16.618 -44.250 15.016 1.00 0.00 C ATOM 2674 CG ARG A 188 -17.421 -44.298 16.316 1.00 0.00 C ATOM 2675 CD ARG A 188 -16.524 -44.654 17.502 1.00 0.00 C ATOM 2676 NE ARG A 188 -16.866 -46.001 18.011 1.00 0.00 N ATOM 2677 CZ ARG A 188 -16.375 -47.142 17.507 1.00 0.00 C ATOM 2678 NH1 ARG A 188 -15.518 -47.105 16.478 1.00 0.00 N ATOM 2679 NH2 ARG A 188 -16.742 -48.319 18.031 1.00 0.00 N ATOM 0 H ARG A 188 -15.650 -44.576 12.713 1.00 0.00 H new ATOM 0 HA ARG A 188 -17.233 -46.232 14.465 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -15.571 -44.471 15.223 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -16.655 -43.244 14.599 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -17.895 -43.332 16.491 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.221 -45.033 16.227 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -15.478 -44.626 17.198 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.645 -43.915 18.294 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.516 -46.065 18.794 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -15.239 -46.209 16.078 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -15.144 -47.973 16.094 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.395 -48.347 18.814 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.368 -49.187 17.647 1.00 0.00 H new ATOM 2690 N GLY A 189 -18.581 -44.152 12.385 1.00 0.00 N ATOM 2691 CA GLY A 189 -19.833 -43.665 11.830 1.00 0.00 C ATOM 2692 C GLY A 189 -20.448 -42.590 12.729 1.00 0.00 C ATOM 2693 O GLY A 189 -21.496 -42.807 13.335 1.00 0.00 O ATOM 0 H GLY A 189 -17.757 -43.954 11.817 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -19.659 -43.256 10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -20.532 -44.494 11.717 1.00 0.00 H new ATOM 2697 N HIS A 190 -19.770 -41.453 12.785 1.00 0.00 N ATOM 2698 CA HIS A 190 -20.237 -40.343 13.599 1.00 0.00 C ATOM 2699 C HIS A 190 -19.394 -39.101 13.304 1.00 0.00 C ATOM 2700 O HIS A 190 -19.091 -38.323 14.208 1.00 0.00 O ATOM 2701 CB HIS A 190 -20.241 -40.719 15.081 1.00 0.00 C ATOM 2702 CG HIS A 190 -19.031 -40.230 15.842 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -19.034 -39.058 16.579 1.00 0.00 N ATOM 2704 CD2 HIS A 190 -17.783 -40.764 15.972 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -17.836 -38.905 17.124 1.00 0.00 C ATOM 2706 NE2 HIS A 190 -17.062 -39.963 16.746 1.00 0.00 N ATOM 0 H HIS A 190 -18.901 -41.276 12.280 1.00 0.00 H new ATOM 0 HA HIS A 190 -21.270 -40.108 13.342 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -21.139 -40.312 15.546 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -20.300 -41.804 15.170 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -17.440 -41.683 15.521 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -17.526 -38.086 17.757 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -16.089 -40.113 17.014 1.00 0.00 H new ATOM 2714 N THR A 191 -19.040 -38.952 12.036 1.00 0.00 N ATOM 2715 CA THR A 191 -18.237 -37.817 11.612 1.00 0.00 C ATOM 2716 C THR A 191 -19.002 -36.511 11.835 1.00 0.00 C ATOM 2717 O THR A 191 -18.457 -35.555 12.384 1.00 0.00 O ATOM 2718 CB THR A 191 -17.833 -38.044 10.154 1.00 0.00 C ATOM 2719 OG1 THR A 191 -18.949 -38.723 9.585 1.00 0.00 O ATOM 2720 CG2 THR A 191 -16.680 -39.039 10.014 1.00 0.00 C ATOM 0 H THR A 191 -19.294 -39.598 11.289 1.00 0.00 H new ATOM 0 HA THR A 191 -17.328 -37.730 12.207 1.00 0.00 H new ATOM 0 HB THR A 191 -17.548 -37.093 9.705 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.638 -39.332 8.883 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.433 -39.164 8.960 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.808 -38.663 10.549 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.976 -40.000 10.433 1.00 0.00 H new ATOM 2728 N ASN A 192 -20.251 -36.511 11.396 1.00 0.00 N ATOM 2729 CA ASN A 192 -21.097 -35.338 11.539 1.00 0.00 C ATOM 2730 C ASN A 192 -21.699 -35.318 12.946 1.00 0.00 C ATOM 2731 O ASN A 192 -22.918 -35.337 13.103 1.00 0.00 O ATOM 2732 CB ASN A 192 -22.248 -35.361 10.532 1.00 0.00 C ATOM 2733 CG ASN A 192 -21.854 -34.657 9.233 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -22.296 -33.560 8.932 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -21.001 -35.346 8.481 1.00 0.00 N ATOM 0 H ASN A 192 -20.699 -37.306 10.940 1.00 0.00 H new ATOM 0 HA ASN A 192 -20.482 -34.456 11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -22.530 -36.392 10.320 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -23.123 -34.874 10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -20.678 -34.961 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -20.670 -36.259 8.792 1.00 0.00 H new ATOM 2741 N SER A 193 -20.816 -35.282 13.933 1.00 0.00 N ATOM 2742 CA SER A 193 -21.245 -35.260 15.321 1.00 0.00 C ATOM 2743 C SER A 193 -20.446 -34.212 16.099 1.00 0.00 C ATOM 2744 O SER A 193 -19.595 -33.528 15.532 1.00 0.00 O ATOM 2745 CB SER A 193 -21.085 -36.636 15.969 1.00 0.00 C ATOM 2746 OG SER A 193 -22.301 -37.095 16.555 1.00 0.00 O ATOM 0 H SER A 193 -19.805 -35.268 13.799 1.00 0.00 H new ATOM 0 HA SER A 193 -22.302 -34.996 15.348 1.00 0.00 H new ATOM 0 HB2 SER A 193 -20.751 -37.353 15.219 1.00 0.00 H new ATOM 0 HB3 SER A 193 -20.309 -36.589 16.733 1.00 0.00 H new ATOM 0 HG SER A 193 -22.158 -37.977 16.957 1.00 0.00 H new ATOM 2751 N PRO A 194 -20.757 -34.115 17.419 1.00 0.00 N ATOM 2752 CA PRO A 194 -20.078 -33.162 18.281 1.00 0.00 C ATOM 2753 C PRO A 194 -18.663 -33.635 18.613 1.00 0.00 C ATOM 2754 O PRO A 194 -18.261 -34.729 18.218 1.00 0.00 O ATOM 2755 CB PRO A 194 -20.967 -33.038 19.507 1.00 0.00 C ATOM 2756 CG PRO A 194 -21.864 -34.266 19.498 1.00 0.00 C ATOM 2757 CD PRO A 194 -21.760 -34.908 18.124 1.00 0.00 C ATOM 0 HA PRO A 194 -19.939 -32.190 17.807 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -20.371 -32.996 20.419 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -21.558 -32.123 19.470 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -21.557 -34.969 20.272 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -22.896 -33.987 19.712 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -21.459 -35.953 18.197 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -22.718 -34.888 17.604 1.00 0.00 H new ATOM 2762 N LEU A 195 -17.944 -32.789 19.336 1.00 0.00 N ATOM 2763 CA LEU A 195 -16.582 -33.107 19.727 1.00 0.00 C ATOM 2764 C LEU A 195 -16.605 -34.180 20.817 1.00 0.00 C ATOM 2765 O LEU A 195 -15.911 -35.190 20.714 1.00 0.00 O ATOM 2766 CB LEU A 195 -15.829 -31.837 20.130 1.00 0.00 C ATOM 2767 CG LEU A 195 -14.315 -31.857 19.914 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -13.969 -31.652 18.438 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -13.619 -30.833 20.813 1.00 0.00 C ATOM 0 H LEU A 195 -18.280 -31.883 19.661 1.00 0.00 H new ATOM 0 HA LEU A 195 -16.031 -33.522 18.883 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.245 -30.999 19.570 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.023 -31.643 21.185 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.943 -32.841 20.199 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -12.886 -31.670 18.312 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.417 -32.449 17.845 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.357 -30.690 18.104 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.543 -30.868 20.639 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.991 -29.835 20.583 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.826 -31.066 21.858 1.00 0.00 H new ATOM 2780 N GLY A 196 -17.411 -33.925 21.837 1.00 0.00 N ATOM 2781 CA GLY A 196 -17.534 -34.857 22.944 1.00 0.00 C ATOM 2782 C GLY A 196 -17.618 -36.299 22.442 1.00 0.00 C ATOM 2783 O GLY A 196 -16.945 -37.183 22.967 1.00 0.00 O ATOM 0 H GLY A 196 -17.985 -33.086 21.920 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.678 -34.750 23.611 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.424 -34.619 23.527 1.00 0.00 H new ATOM 2787 N ASP A 197 -18.451 -36.491 21.429 1.00 0.00 N ATOM 2788 CA ASP A 197 -18.632 -37.811 20.849 1.00 0.00 C ATOM 2789 C ASP A 197 -17.337 -38.240 20.156 1.00 0.00 C ATOM 2790 O ASP A 197 -16.980 -39.416 20.174 1.00 0.00 O ATOM 2791 CB ASP A 197 -19.749 -37.805 19.803 1.00 0.00 C ATOM 2792 CG ASP A 197 -21.154 -37.570 20.360 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -21.237 -37.174 21.543 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -22.114 -37.792 19.591 1.00 0.00 O ATOM 0 H ASP A 197 -19.008 -35.755 20.995 1.00 0.00 H new ATOM 0 HA ASP A 197 -18.895 -38.499 21.652 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -19.532 -37.031 19.066 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -19.738 -38.759 19.276 1.00 0.00 H new ATOM 2798 N MET A 198 -16.670 -37.262 19.560 1.00 0.00 N ATOM 2799 CA MET A 198 -15.424 -37.524 18.862 1.00 0.00 C ATOM 2800 C MET A 198 -14.334 -37.978 19.836 1.00 0.00 C ATOM 2801 O MET A 198 -13.374 -38.635 19.437 1.00 0.00 O ATOM 2802 CB MET A 198 -14.966 -36.255 18.140 1.00 0.00 C ATOM 2803 CG MET A 198 -16.034 -35.769 17.156 1.00 0.00 C ATOM 2804 SD MET A 198 -15.530 -36.131 15.482 1.00 0.00 S ATOM 2805 CE MET A 198 -14.037 -35.157 15.390 1.00 0.00 C ATOM 0 H MET A 198 -16.970 -36.287 19.547 1.00 0.00 H new ATOM 0 HA MET A 198 -15.596 -38.322 18.140 1.00 0.00 H new ATOM 0 HB2 MET A 198 -14.755 -35.473 18.869 1.00 0.00 H new ATOM 0 HB3 MET A 198 -14.036 -36.451 17.606 1.00 0.00 H new ATOM 0 HG2 MET A 198 -16.986 -36.254 17.371 1.00 0.00 H new ATOM 0 HG3 MET A 198 -16.189 -34.697 17.274 1.00 0.00 H new ATOM 0 HE1 MET A 198 -14.119 -34.442 14.571 1.00 0.00 H new ATOM 0 HE2 MET A 198 -13.894 -34.620 16.328 1.00 0.00 H new ATOM 0 HE3 MET A 198 -13.185 -35.813 15.214 1.00 0.00 H new ATOM 2813 N LEU A 199 -14.520 -37.609 21.095 1.00 0.00 N ATOM 2814 CA LEU A 199 -13.565 -37.969 22.129 1.00 0.00 C ATOM 2815 C LEU A 199 -13.900 -39.363 22.662 1.00 0.00 C ATOM 2816 O LEU A 199 -13.038 -40.045 23.214 1.00 0.00 O ATOM 2817 CB LEU A 199 -13.517 -36.891 23.214 1.00 0.00 C ATOM 2818 CG LEU A 199 -12.673 -35.655 22.894 1.00 0.00 C ATOM 2819 CD1 LEU A 199 -11.324 -36.054 22.294 1.00 0.00 C ATOM 2820 CD2 LEU A 199 -13.438 -34.687 21.990 1.00 0.00 C ATOM 0 H LEU A 199 -15.318 -37.064 21.422 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.557 -38.018 21.717 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -14.537 -36.567 23.421 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.133 -37.342 24.129 1.00 0.00 H new ATOM 0 HG LEU A 199 -12.469 -35.130 23.827 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.744 -35.158 22.076 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.779 -36.675 23.005 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.487 -36.614 21.373 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -12.815 -33.818 21.778 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -13.693 -35.187 21.056 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -14.351 -34.366 22.491 1.00 0.00 H new ATOM 2831 N ARG A 200 -15.156 -39.746 22.481 1.00 0.00 N ATOM 2832 CA ARG A 200 -15.615 -41.047 22.937 1.00 0.00 C ATOM 2833 C ARG A 200 -15.339 -42.111 21.872 1.00 0.00 C ATOM 2834 O ARG A 200 -15.452 -43.306 22.141 1.00 0.00 O ATOM 2835 CB ARG A 200 -17.113 -41.024 23.248 1.00 0.00 C ATOM 2836 CG ARG A 200 -17.417 -41.789 24.537 1.00 0.00 C ATOM 2837 CD ARG A 200 -18.804 -41.428 25.075 1.00 0.00 C ATOM 2838 NE ARG A 200 -18.805 -40.038 25.583 1.00 0.00 N ATOM 2839 CZ ARG A 200 -19.817 -39.490 26.269 1.00 0.00 C ATOM 2840 NH1 ARG A 200 -20.915 -40.211 26.534 1.00 0.00 N ATOM 2841 NH2 ARG A 200 -19.730 -38.221 26.691 1.00 0.00 N ATOM 0 H ARG A 200 -15.870 -39.178 22.025 1.00 0.00 H new ATOM 0 HA ARG A 200 -15.069 -41.290 23.849 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -17.452 -39.993 23.344 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -17.667 -41.466 22.420 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -17.364 -42.861 24.349 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -16.661 -41.559 25.288 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -19.548 -41.536 24.286 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -19.084 -42.116 25.873 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.984 -39.461 25.399 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -20.980 -41.177 26.213 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -21.685 -39.794 27.056 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -18.894 -37.673 26.490 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -20.500 -37.803 27.213 1.00 0.00 H new ATOM 2852 N ALA A 201 -14.981 -41.638 20.688 1.00 0.00 N ATOM 2853 CA ALA A 201 -14.687 -42.534 19.583 1.00 0.00 C ATOM 2854 C ALA A 201 -13.175 -42.755 19.498 1.00 0.00 C ATOM 2855 O ALA A 201 -12.721 -43.848 19.165 1.00 0.00 O ATOM 2856 CB ALA A 201 -15.265 -41.955 18.289 1.00 0.00 C ATOM 0 H ALA A 201 -14.888 -40.646 20.470 1.00 0.00 H new ATOM 0 HA ALA A 201 -15.153 -43.506 19.743 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -15.045 -42.627 17.459 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -16.345 -41.845 18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -14.818 -40.980 18.095 1.00 0.00 H new ATOM 2862 N CYS A 202 -12.438 -41.698 19.806 1.00 0.00 N ATOM 2863 CA CYS A 202 -10.986 -41.763 19.770 1.00 0.00 C ATOM 2864 C CYS A 202 -10.494 -42.272 21.126 1.00 0.00 C ATOM 2865 O CYS A 202 -9.326 -42.633 21.271 1.00 0.00 O ATOM 2866 CB CYS A 202 -10.368 -40.410 19.409 1.00 0.00 C ATOM 2867 SG CYS A 202 -10.201 -40.262 17.593 1.00 0.00 S ATOM 0 H CYS A 202 -12.818 -40.792 20.081 1.00 0.00 H new ATOM 0 HA CYS A 202 -10.670 -42.453 18.988 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -10.992 -39.602 19.792 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -9.391 -40.310 19.882 1.00 0.00 H new ATOM 0 HG CYS A 202 -9.890 -39.038 17.284 1.00 0.00 H new ATOM 2872 N GLN A 203 -11.408 -42.287 22.084 1.00 0.00 N ATOM 2873 CA GLN A 203 -11.082 -42.746 23.423 1.00 0.00 C ATOM 2874 C GLN A 203 -10.274 -44.044 23.357 1.00 0.00 C ATOM 2875 O GLN A 203 -9.224 -44.159 23.987 1.00 0.00 O ATOM 2876 CB GLN A 203 -12.346 -42.929 24.264 1.00 0.00 C ATOM 2877 CG GLN A 203 -13.227 -44.043 23.694 1.00 0.00 C ATOM 2878 CD GLN A 203 -14.565 -44.116 24.432 1.00 0.00 C ATOM 2879 OE1 GLN A 203 -15.071 -43.136 24.953 1.00 0.00 O ATOM 2880 NE2 GLN A 203 -15.108 -45.331 24.448 1.00 0.00 N ATOM 0 H GLN A 203 -12.375 -41.988 21.960 1.00 0.00 H new ATOM 0 HA GLN A 203 -10.471 -41.985 23.908 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -12.072 -43.167 25.292 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -12.907 -41.995 24.292 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -13.402 -43.866 22.633 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -12.710 -44.999 23.776 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -14.631 -46.109 23.992 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -16.001 -45.484 24.916 1.00 0.00 H new ATOM 2887 N THR A 204 -10.796 -44.989 22.589 1.00 0.00 N ATOM 2888 CA THR A 204 -10.137 -46.274 22.432 1.00 0.00 C ATOM 2889 C THR A 204 -8.812 -46.107 21.685 1.00 0.00 C ATOM 2890 O THR A 204 -7.911 -46.933 21.818 1.00 0.00 O ATOM 2891 CB THR A 204 -11.112 -47.224 21.734 1.00 0.00 C ATOM 2892 OG1 THR A 204 -10.273 -48.217 21.151 1.00 0.00 O ATOM 2893 CG2 THR A 204 -11.807 -46.573 20.536 1.00 0.00 C ATOM 0 H THR A 204 -11.668 -44.890 22.069 1.00 0.00 H new ATOM 0 HA THR A 204 -9.877 -46.705 23.399 1.00 0.00 H new ATOM 0 HB THR A 204 -11.862 -47.563 22.449 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.825 -48.875 20.679 1.00 0.00 H new ATOM 0 HG21 THR A 204 -12.488 -47.290 20.077 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.369 -45.702 20.871 1.00 0.00 H new ATOM 0 HG23 THR A 204 -11.059 -46.263 19.806 1.00 0.00 H new ATOM 2901 N TRP A 205 -8.736 -45.032 20.914 1.00 0.00 N ATOM 2902 CA TRP A 205 -7.537 -44.745 20.146 1.00 0.00 C ATOM 2903 C TRP A 205 -6.438 -44.325 21.123 1.00 0.00 C ATOM 2904 O TRP A 205 -5.930 -43.208 21.049 1.00 0.00 O ATOM 2905 CB TRP A 205 -7.813 -43.694 19.069 1.00 0.00 C ATOM 2906 CG TRP A 205 -6.937 -43.835 17.823 1.00 0.00 C ATOM 2907 CD1 TRP A 205 -6.840 -44.886 16.997 1.00 0.00 C ATOM 2908 CD2 TRP A 205 -6.035 -42.843 17.289 1.00 0.00 C ATOM 2909 NE1 TRP A 205 -5.943 -44.645 15.976 1.00 0.00 N ATOM 2910 CE2 TRP A 205 -5.439 -43.363 16.159 1.00 0.00 C ATOM 2911 CE3 TRP A 205 -5.733 -41.547 17.747 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 -4.504 -42.657 15.392 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 -4.797 -40.856 16.970 1.00 0.00 C ATOM 2914 CH2 TRP A 205 -4.187 -41.366 15.829 1.00 0.00 C ATOM 0 H TRP A 205 -9.486 -44.349 20.805 1.00 0.00 H new ATOM 0 HA TRP A 205 -7.203 -45.632 19.608 1.00 0.00 H new ATOM 0 HB2 TRP A 205 -8.860 -43.758 18.773 1.00 0.00 H new ATOM 0 HB3 TRP A 205 -7.662 -42.703 19.496 1.00 0.00 H new ATOM 0 HD1 TRP A 205 -7.394 -45.806 17.115 1.00 0.00 H new ATOM 0 HE1 TRP A 205 -5.696 -45.289 15.225 1.00 0.00 H new ATOM 0 HE3 TRP A 205 -6.188 -41.120 18.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 -4.052 -43.086 14.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 -4.529 -39.856 17.278 1.00 0.00 H new ATOM 0 HH2 TRP A 205 -3.472 -40.769 15.283 1.00 0.00 H new ATOM 2924 N THR A 206 -6.103 -45.244 22.018 1.00 0.00 N ATOM 2925 CA THR A 206 -5.073 -44.982 23.010 1.00 0.00 C ATOM 2926 C THR A 206 -4.323 -46.271 23.352 1.00 0.00 C ATOM 2927 O THR A 206 -4.697 -46.981 24.285 1.00 0.00 O ATOM 2928 CB THR A 206 -5.739 -44.326 24.220 1.00 0.00 C ATOM 2929 OG1 THR A 206 -6.731 -45.266 24.623 1.00 0.00 O ATOM 2930 CG2 THR A 206 -6.539 -43.076 23.844 1.00 0.00 C ATOM 0 H THR A 206 -6.526 -46.170 22.077 1.00 0.00 H new ATOM 0 HA THR A 206 -4.318 -44.296 22.626 1.00 0.00 H new ATOM 0 HB THR A 206 -4.977 -44.061 24.953 1.00 0.00 H new ATOM 0 HG1 THR A 206 -7.621 -44.904 24.431 1.00 0.00 H new ATOM 0 HG21 THR A 206 -6.991 -42.650 24.740 1.00 0.00 H new ATOM 0 HG22 THR A 206 -5.874 -42.342 23.389 1.00 0.00 H new ATOM 0 HG23 THR A 206 -7.322 -43.345 23.135 1.00 0.00 H new ATOM 2938 N PRO A 207 -3.252 -46.541 22.560 1.00 0.00 N ATOM 2939 CA PRO A 207 -2.446 -47.731 22.770 1.00 0.00 C ATOM 2940 C PRO A 207 -1.544 -47.574 23.996 1.00 0.00 C ATOM 2941 O PRO A 207 -1.190 -46.458 24.371 1.00 0.00 O ATOM 2942 CB PRO A 207 -1.667 -47.913 21.479 1.00 0.00 C ATOM 2943 CG PRO A 207 -1.711 -46.567 20.773 1.00 0.00 C ATOM 2944 CD PRO A 207 -2.780 -45.722 21.447 1.00 0.00 C ATOM 0 HA PRO A 207 -3.049 -48.614 22.983 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -0.639 -48.214 21.682 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.112 -48.693 20.861 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.741 -46.073 20.832 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.939 -46.698 19.715 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -2.373 -44.774 21.798 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -3.591 -45.485 20.758 1.00 0.00 H new ATOM 2949 N LYS A 208 -1.199 -48.709 24.586 1.00 0.00 N ATOM 2950 CA LYS A 208 -0.345 -48.711 25.762 1.00 0.00 C ATOM 2951 C LYS A 208 0.029 -50.152 26.113 1.00 0.00 C ATOM 2952 O LYS A 208 1.187 -50.442 26.410 1.00 0.00 O ATOM 2953 CB LYS A 208 -1.013 -47.953 26.911 1.00 0.00 C ATOM 2954 CG LYS A 208 -2.508 -48.270 26.982 1.00 0.00 C ATOM 2955 CD LYS A 208 -2.903 -48.736 28.385 1.00 0.00 C ATOM 2956 CE LYS A 208 -4.276 -49.412 28.371 1.00 0.00 C ATOM 2957 NZ LYS A 208 -5.328 -48.457 28.787 1.00 0.00 N ATOM 0 H LYS A 208 -1.495 -49.633 24.272 1.00 0.00 H new ATOM 0 HA LYS A 208 0.585 -48.180 25.558 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -0.536 -48.221 27.854 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -0.871 -46.881 26.775 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -3.084 -47.385 26.713 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -2.754 -49.044 26.255 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -2.155 -49.432 28.765 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -2.920 -47.884 29.064 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.493 -49.788 27.371 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -4.271 -50.272 29.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -6.253 -48.932 28.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -5.128 -48.118 29.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -5.343 -47.649 28.132 1.00 0.00 H new ATOM 2967 N ASP A 209 -0.972 -51.018 26.066 1.00 0.00 N ATOM 2968 CA ASP A 209 -0.764 -52.423 26.375 1.00 0.00 C ATOM 2969 C ASP A 209 -1.426 -53.282 25.297 1.00 0.00 C ATOM 2970 O ASP A 209 -2.251 -52.792 24.528 1.00 0.00 O ATOM 2971 CB ASP A 209 -1.389 -52.789 27.723 1.00 0.00 C ATOM 2972 CG ASP A 209 -0.420 -52.788 28.907 1.00 0.00 C ATOM 2973 OD1 ASP A 209 0.602 -52.076 28.804 1.00 0.00 O ATOM 2974 OD2 ASP A 209 -0.722 -53.501 29.888 1.00 0.00 O ATOM 0 H ASP A 209 -1.931 -50.774 25.818 1.00 0.00 H new ATOM 0 HA ASP A 209 0.310 -52.604 26.415 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -2.197 -52.089 27.934 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.838 -53.779 27.641 1.00 0.00 H new ATOM 2978 N LYS A 210 -1.040 -54.550 25.276 1.00 0.00 N ATOM 2979 CA LYS A 210 -1.587 -55.482 24.305 1.00 0.00 C ATOM 2980 C LYS A 210 -2.903 -56.053 24.837 1.00 0.00 C ATOM 2981 O LYS A 210 -3.197 -55.940 26.026 1.00 0.00 O ATOM 2982 CB LYS A 210 -0.553 -56.551 23.947 1.00 0.00 C ATOM 2983 CG LYS A 210 -0.346 -56.629 22.432 1.00 0.00 C ATOM 2984 CD LYS A 210 -1.271 -57.676 21.807 1.00 0.00 C ATOM 2985 CE LYS A 210 -0.500 -58.586 20.849 1.00 0.00 C ATOM 2986 NZ LYS A 210 -0.612 -60.000 21.274 1.00 0.00 N ATOM 0 H LYS A 210 -0.355 -54.953 25.916 1.00 0.00 H new ATOM 0 HA LYS A 210 -1.817 -54.968 23.372 1.00 0.00 H new ATOM 0 HB2 LYS A 210 0.394 -56.324 24.436 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -0.881 -57.520 24.323 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -0.539 -55.654 21.984 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.692 -56.880 22.215 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -1.731 -58.275 22.593 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -2.079 -57.179 21.271 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.890 -58.472 19.837 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.549 -58.290 20.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.083 -60.604 20.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.219 -60.107 22.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.613 -60.283 21.277 1.00 0.00 H new ATOM 2996 N THR A 211 -3.659 -56.654 23.931 1.00 0.00 N ATOM 2997 CA THR A 211 -4.937 -57.243 24.294 1.00 0.00 C ATOM 2998 C THR A 211 -4.730 -58.405 25.268 1.00 0.00 C ATOM 2999 O THR A 211 -3.597 -58.799 25.539 1.00 0.00 O ATOM 3000 CB THR A 211 -5.654 -57.650 23.005 1.00 0.00 C ATOM 3001 OG1 THR A 211 -4.735 -58.528 22.359 1.00 0.00 O ATOM 3002 CG2 THR A 211 -5.806 -56.484 22.026 1.00 0.00 C ATOM 0 H THR A 211 -3.411 -56.746 22.946 1.00 0.00 H new ATOM 0 HA THR A 211 -5.568 -56.527 24.820 1.00 0.00 H new ATOM 0 HB THR A 211 -6.638 -58.050 23.248 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.121 -58.841 21.514 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.321 -56.827 21.129 1.00 0.00 H new ATOM 0 HG22 THR A 211 -6.385 -55.688 22.495 1.00 0.00 H new ATOM 0 HG23 THR A 211 -4.820 -56.105 21.756 1.00 0.00 H new ATOM 3010 N LYS A 212 -5.844 -58.921 25.768 1.00 0.00 N ATOM 3011 CA LYS A 212 -5.800 -60.029 26.705 1.00 0.00 C ATOM 3012 C LYS A 212 -6.729 -61.143 26.218 1.00 0.00 C ATOM 3013 O LYS A 212 -7.612 -60.903 25.396 1.00 0.00 O ATOM 3014 CB LYS A 212 -6.113 -59.545 28.123 1.00 0.00 C ATOM 3015 CG LYS A 212 -5.793 -60.628 29.156 1.00 0.00 C ATOM 3016 CD LYS A 212 -5.514 -60.012 30.528 1.00 0.00 C ATOM 3017 CE LYS A 212 -5.104 -61.087 31.538 1.00 0.00 C ATOM 3018 NZ LYS A 212 -3.676 -61.441 31.366 1.00 0.00 N ATOM 0 H LYS A 212 -6.782 -58.591 25.541 1.00 0.00 H new ATOM 0 HA LYS A 212 -4.795 -60.448 26.750 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.534 -58.648 28.341 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.165 -59.270 28.193 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -6.629 -61.324 29.229 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -4.927 -61.203 28.829 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -4.723 -59.267 30.442 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.403 -59.492 30.885 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -5.276 -60.726 32.552 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -5.723 -61.974 31.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.414 -62.171 32.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.522 -61.805 30.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.088 -60.596 31.515 1.00 0.00 H new ATOM 3028 N VAL A 213 -6.496 -62.337 26.743 1.00 0.00 N ATOM 3029 CA VAL A 213 -7.301 -63.488 26.370 1.00 0.00 C ATOM 3030 C VAL A 213 -7.543 -64.358 27.605 1.00 0.00 C ATOM 3031 O VAL A 213 -6.700 -64.420 28.500 1.00 0.00 O ATOM 3032 CB VAL A 213 -6.628 -64.249 25.226 1.00 0.00 C ATOM 3033 CG1 VAL A 213 -7.228 -65.647 25.070 1.00 0.00 C ATOM 3034 CG2 VAL A 213 -6.721 -63.463 23.916 1.00 0.00 C ATOM 0 H VAL A 213 -5.762 -62.532 27.423 1.00 0.00 H new ATOM 0 HA VAL A 213 -8.276 -63.168 26.001 1.00 0.00 H new ATOM 0 HB VAL A 213 -5.573 -64.363 25.474 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -6.732 -66.166 24.250 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -7.087 -66.209 25.994 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -8.293 -65.564 24.855 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -6.235 -64.026 23.119 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -7.769 -63.303 23.661 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -6.225 -62.499 24.034 1.00 0.00 H new ATOM 3044 N LEU A 214 -8.698 -65.006 27.616 1.00 0.00 N ATOM 3045 CA LEU A 214 -9.061 -65.869 28.728 1.00 0.00 C ATOM 3046 C LEU A 214 -8.237 -67.156 28.658 1.00 0.00 C ATOM 3047 O LEU A 214 -8.278 -67.871 27.658 1.00 0.00 O ATOM 3048 CB LEU A 214 -10.572 -66.106 28.750 1.00 0.00 C ATOM 3049 CG LEU A 214 -11.415 -65.003 29.392 1.00 0.00 C ATOM 3050 CD1 LEU A 214 -12.786 -64.898 28.721 1.00 0.00 C ATOM 3051 CD2 LEU A 214 -11.531 -65.211 30.903 1.00 0.00 C ATOM 0 H LEU A 214 -9.395 -64.951 26.873 1.00 0.00 H new ATOM 0 HA LEU A 214 -8.823 -65.389 29.677 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -10.913 -66.245 27.724 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -10.766 -67.039 29.280 1.00 0.00 H new ATOM 0 HG LEU A 214 -10.907 -64.051 29.236 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -13.364 -64.106 29.197 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -12.657 -64.667 27.664 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -13.315 -65.846 28.824 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -12.135 -64.413 31.335 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -12.004 -66.173 31.103 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -10.537 -65.196 31.350 1.00 0.00 H new TER 3062 LEU A 214