USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1193 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 163 THR OG1 : rot 88:sc= 1.81 USER MOD Set 1.2: A 167 LYS NZ :NH3+ -155:sc= 0.735 (180deg=-0.0572) USER MOD Set 2.1: A 155 CYS SG : rot 162:sc= -3.12! USER MOD Set 2.2: A 159 GLN : amide:sc= -1.59 K(o=-4.7,f=-5.7) USER MOD Set 3.1: A 136 MET CE :methyl -129:sc= -0.801 (180deg=-0.853) USER MOD Set 3.2: A 144 MET CE :methyl -163:sc= -0.0517 (180deg=-0.756) USER MOD Set 4.1: A 58 THR OG1 : rot 87:sc= 0.0649 USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= -0.339 USER MOD Set 5.1: A 39 CYS SG : rot 86:sc= 2.93 USER MOD Set 5.2: A 104 TYR OH : rot 89:sc= 1.4 USER MOD Set 6.1: A 85 GLN : amide:sc= 0.661 K(o=-1.9,f=-6.5) USER MOD Set 6.2: A 86 GLN : amide:sc= -2.57 K(o=-1.9,f=-4.3!) USER MOD Set 7.1: A 38 GLN : amide:sc= 0.268 K(o=1.4,f=-11!) USER MOD Set 7.2: A 84 LYS NZ :NH3+ -173:sc= 1.16 (180deg=0) USER MOD Set 8.1: A 49 SER OG : rot -60:sc= 0.581 USER MOD Set 8.2: A 77 LYS NZ :NH3+ -152:sc= 0.622 (180deg=-0.641) USER MOD Set 8.3: A 81 TYR OH : rot 30:sc= 0.0888 USER MOD Set 9.1: A 64 ASN :FLIP amide:sc= -0.513 F(o=-2,f=-0.51) USER MOD Set 9.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 MET CE :methyl 163:sc= -0.133 (180deg=-0.57) USER MOD Single : A -1 HIS : no HD1:sc= -0.0858 X(o=-0.086,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.00143 USER MOD Single : A 37 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.39) USER MOD Single : A 41 GLN :FLIP amide:sc= -0.176 F(o=-2,f=-0.18) USER MOD Single : A 43 GLN : amide:sc= -3.42! C(o=-3.4!,f=-5.6!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0612) USER MOD Single : A 60 CYS SG : rot 180:sc= -0.708 USER MOD Single : A 61 SER OG : rot 180:sc=-0.00865 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.33 K(o=-0.33,f=-4.3!) USER MOD Single : A 69 GLN : amide:sc= 0.436 K(o=0.44,f=-0.44) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00765) USER MOD Single : A 83 CYS SG : rot 180:sc= -3.33! USER MOD Single : A 87 GLN : amide:sc= 0.135 X(o=0.14,f=-0.022) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0422 USER MOD Single : A 93 THR OG1 : rot -33:sc= 1.63 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= -3.16! USER MOD Single : A 102 ASN : amide:sc= 1.25 K(o=1.2,f=-0.36) USER MOD Single : A 103 SER OG : rot 77:sc= 0.268 USER MOD Single : A 108 SER OG : rot 79:sc= 0.516 USER MOD Single : A 115 ASN : amide:sc= -0.0025 X(o=-0.0025,f=-0.0087) USER MOD Single : A 122 GLN : amide:sc=-0.00996 X(o=-0.01,f=-0.082) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.029 USER MOD Single : A 140 LYS NZ :NH3+ 159:sc= 0.128 (180deg=-1.23!) USER MOD Single : A 142 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0839) USER MOD Single : A 151 SER OG : rot 104:sc= 1.27 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.879 USER MOD Single : A 156 SER OG : rot 180:sc= -0.0704 USER MOD Single : A 160 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.2) USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.00347 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 21.009 -7.049 -12.497 1.00 0.00 N ATOM 2 CA GLY A -2 21.818 -6.890 -11.306 1.00 0.00 C ATOM 3 C GLY A -2 22.351 -5.494 -11.187 1.00 0.00 C ATOM 4 O GLY A -2 23.021 -4.998 -12.092 1.00 0.00 O ATOM 0 H1 GLY A -2 20.656 -8.026 -12.549 1.00 0.00 H new ATOM 0 H2 GLY A -2 20.204 -6.391 -12.460 1.00 0.00 H new ATOM 0 H3 GLY A -2 21.585 -6.844 -13.338 1.00 0.00 H new ATOM 0 HA2 GLY A -2 21.222 -7.129 -10.425 1.00 0.00 H new ATOM 0 HA3 GLY A -2 22.648 -7.597 -11.331 1.00 0.00 H new ATOM 10 N HIS A -1 22.023 -4.829 -10.109 1.00 0.00 N ATOM 11 CA HIS A -1 22.551 -3.508 -9.854 1.00 0.00 C ATOM 12 C HIS A -1 23.485 -3.567 -8.672 1.00 0.00 C ATOM 13 O HIS A -1 24.698 -3.682 -8.834 1.00 0.00 O ATOM 14 CB HIS A -1 21.442 -2.458 -9.626 1.00 0.00 C ATOM 15 CG HIS A -1 20.620 -2.146 -10.838 1.00 0.00 C ATOM 16 ND1 HIS A -1 20.915 -1.134 -11.721 1.00 0.00 N ATOM 17 CD2 HIS A -1 19.488 -2.724 -11.300 1.00 0.00 C ATOM 18 CE1 HIS A -1 19.987 -1.122 -12.669 1.00 0.00 C ATOM 19 NE2 HIS A -1 19.084 -2.071 -12.463 1.00 0.00 N ATOM 0 H HIS A -1 21.391 -5.180 -9.390 1.00 0.00 H new ATOM 0 HA HIS A -1 23.096 -3.187 -10.742 1.00 0.00 H new ATOM 0 HB2 HIS A -1 20.780 -2.813 -8.836 1.00 0.00 H new ATOM 0 HB3 HIS A -1 21.901 -1.537 -9.267 1.00 0.00 H new ATOM 0 HD2 HIS A -1 18.978 -3.558 -10.841 1.00 0.00 H new ATOM 0 HE1 HIS A -1 19.969 -0.431 -13.499 1.00 0.00 H new ATOM 0 HE2 HIS A -1 18.266 -2.279 -13.035 1.00 0.00 H new ATOM 27 N MET A 0 22.908 -3.559 -7.497 1.00 0.00 N ATOM 28 CA MET A 0 23.641 -3.642 -6.255 1.00 0.00 C ATOM 29 C MET A 0 22.678 -3.989 -5.171 1.00 0.00 C ATOM 30 O MET A 0 22.056 -3.121 -4.568 1.00 0.00 O ATOM 31 CB MET A 0 24.387 -2.332 -5.925 1.00 0.00 C ATOM 32 CG MET A 0 25.179 -2.379 -4.619 1.00 0.00 C ATOM 33 SD MET A 0 26.050 -0.832 -4.248 1.00 0.00 S ATOM 34 CE MET A 0 24.674 0.323 -4.132 1.00 0.00 C ATOM 0 H MET A 0 21.898 -3.494 -7.372 1.00 0.00 H new ATOM 0 HA MET A 0 24.407 -4.412 -6.348 1.00 0.00 H new ATOM 0 HB2 MET A 0 25.069 -2.098 -6.743 1.00 0.00 H new ATOM 0 HB3 MET A 0 23.664 -1.518 -5.870 1.00 0.00 H new ATOM 0 HG2 MET A 0 24.499 -2.610 -3.799 1.00 0.00 H new ATOM 0 HG3 MET A 0 25.904 -3.192 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 0 25.002 1.229 -3.622 1.00 0.00 H new ATOM 0 HE2 MET A 0 24.326 0.576 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 0 23.860 -0.136 -3.570 1.00 0.00 H new ATOM 44 N ASP A 25 22.477 -5.252 -5.009 1.00 0.00 N ATOM 45 CA ASP A 25 21.629 -5.749 -3.974 1.00 0.00 C ATOM 46 C ASP A 25 22.378 -6.777 -3.203 1.00 0.00 C ATOM 47 O ASP A 25 23.051 -7.641 -3.787 1.00 0.00 O ATOM 48 CB ASP A 25 20.323 -6.319 -4.518 1.00 0.00 C ATOM 49 CG ASP A 25 19.450 -6.860 -3.410 1.00 0.00 C ATOM 50 OD1 ASP A 25 19.297 -6.185 -2.379 1.00 0.00 O ATOM 51 OD2 ASP A 25 18.872 -7.964 -3.569 1.00 0.00 O ATOM 0 H ASP A 25 22.898 -5.975 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 25 21.350 -4.921 -3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.784 -5.542 -5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 25 20.541 -7.114 -5.232 1.00 0.00 H new ATOM 56 N GLY A 26 22.301 -6.673 -1.927 1.00 0.00 N ATOM 57 CA GLY A 26 23.023 -7.521 -1.052 1.00 0.00 C ATOM 58 C GLY A 26 23.468 -6.719 0.140 1.00 0.00 C ATOM 59 O GLY A 26 23.736 -7.254 1.229 1.00 0.00 O ATOM 0 H GLY A 26 21.722 -5.981 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 26 22.398 -8.356 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.886 -7.946 -1.565 1.00 0.00 H new ATOM 63 N GLY A 27 23.560 -5.433 -0.086 1.00 0.00 N ATOM 64 CA GLY A 27 23.856 -4.490 0.934 1.00 0.00 C ATOM 65 C GLY A 27 23.180 -3.186 0.636 1.00 0.00 C ATOM 66 O GLY A 27 23.632 -2.422 -0.215 1.00 0.00 O ATOM 0 H GLY A 27 23.427 -5.015 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.523 -4.870 1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.934 -4.343 1.004 1.00 0.00 H new ATOM 70 N ALA A 28 22.101 -2.924 1.336 1.00 0.00 N ATOM 71 CA ALA A 28 21.300 -1.715 1.145 1.00 0.00 C ATOM 72 C ALA A 28 21.842 -0.552 1.959 1.00 0.00 C ATOM 73 O ALA A 28 21.172 0.441 2.139 1.00 0.00 O ATOM 74 CB ALA A 28 19.884 -1.990 1.558 1.00 0.00 C ATOM 0 H ALA A 28 21.743 -3.543 2.063 1.00 0.00 H new ATOM 0 HA ALA A 28 21.344 -1.441 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 28 19.283 -1.092 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.478 -2.797 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 28 19.861 -2.281 2.608 1.00 0.00 H new ATOM 80 N GLY A 29 23.078 -0.682 2.351 1.00 0.00 N ATOM 81 CA GLY A 29 23.790 0.254 3.233 1.00 0.00 C ATOM 82 C GLY A 29 23.490 1.736 3.021 1.00 0.00 C ATOM 83 O GLY A 29 23.170 2.443 3.975 1.00 0.00 O ATOM 0 H GLY A 29 23.658 -1.470 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 29 23.553 0.000 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 29 24.861 0.099 3.105 1.00 0.00 H new ATOM 87 N ALA A 30 23.574 2.201 1.795 1.00 0.00 N ATOM 88 CA ALA A 30 23.307 3.600 1.508 1.00 0.00 C ATOM 89 C ALA A 30 22.115 3.755 0.571 1.00 0.00 C ATOM 90 O ALA A 30 21.667 4.866 0.289 1.00 0.00 O ATOM 91 CB ALA A 30 24.545 4.270 0.923 1.00 0.00 C ATOM 0 H ALA A 30 23.823 1.638 0.982 1.00 0.00 H new ATOM 0 HA ALA A 30 23.056 4.094 2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.327 5.317 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.366 4.206 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.829 3.767 -0.001 1.00 0.00 H new ATOM 97 N ALA A 31 21.587 2.645 0.114 1.00 0.00 N ATOM 98 CA ALA A 31 20.489 2.658 -0.842 1.00 0.00 C ATOM 99 C ALA A 31 19.148 2.402 -0.178 1.00 0.00 C ATOM 100 O ALA A 31 18.096 2.659 -0.764 1.00 0.00 O ATOM 101 CB ALA A 31 20.741 1.666 -1.954 1.00 0.00 C ATOM 0 H ALA A 31 21.897 1.712 0.387 1.00 0.00 H new ATOM 0 HA ALA A 31 20.444 3.659 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.910 1.690 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 31 21.664 1.927 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.832 0.664 -1.534 1.00 0.00 H new ATOM 107 N VAL A 32 19.184 1.898 1.040 1.00 0.00 N ATOM 108 CA VAL A 32 17.983 1.618 1.828 1.00 0.00 C ATOM 109 C VAL A 32 17.247 2.883 2.122 1.00 0.00 C ATOM 110 O VAL A 32 16.034 2.905 2.174 1.00 0.00 O ATOM 111 CB VAL A 32 18.330 0.915 3.180 1.00 0.00 C ATOM 112 CG1 VAL A 32 19.141 1.848 4.113 1.00 0.00 C ATOM 113 CG2 VAL A 32 17.081 0.386 3.871 1.00 0.00 C ATOM 0 H VAL A 32 20.053 1.666 1.522 1.00 0.00 H new ATOM 0 HA VAL A 32 17.359 0.950 1.234 1.00 0.00 H new ATOM 0 HB VAL A 32 18.961 0.057 2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.365 1.327 5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 32 20.072 2.132 3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 32 18.557 2.743 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 32 17.360 -0.096 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 32 16.401 1.213 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 32 16.586 -0.338 3.224 1.00 0.00 H new ATOM 123 N SER A 33 17.985 3.930 2.248 1.00 0.00 N ATOM 124 CA SER A 33 17.492 5.166 2.654 1.00 0.00 C ATOM 125 C SER A 33 16.426 5.713 1.693 1.00 0.00 C ATOM 126 O SER A 33 15.431 6.252 2.129 1.00 0.00 O ATOM 127 CB SER A 33 18.675 6.069 2.871 1.00 0.00 C ATOM 128 OG SER A 33 19.628 5.403 3.693 1.00 0.00 O ATOM 0 H SER A 33 18.987 3.931 2.059 1.00 0.00 H new ATOM 0 HA SER A 33 16.948 5.083 3.595 1.00 0.00 H new ATOM 0 HB2 SER A 33 19.125 6.335 1.914 1.00 0.00 H new ATOM 0 HB3 SER A 33 18.356 6.998 3.343 1.00 0.00 H new ATOM 0 HG SER A 33 20.402 5.987 3.836 1.00 0.00 H new ATOM 134 N ARG A 34 16.541 5.402 0.429 1.00 0.00 N ATOM 135 CA ARG A 34 15.572 5.906 -0.551 1.00 0.00 C ATOM 136 C ARG A 34 14.285 5.101 -0.476 1.00 0.00 C ATOM 137 O ARG A 34 13.289 5.450 -1.089 1.00 0.00 O ATOM 138 CB ARG A 34 16.092 5.851 -1.986 1.00 0.00 C ATOM 139 CG ARG A 34 16.285 4.444 -2.514 1.00 0.00 C ATOM 140 CD ARG A 34 16.543 4.457 -4.012 1.00 0.00 C ATOM 141 NE ARG A 34 16.835 3.120 -4.572 1.00 0.00 N ATOM 142 CZ ARG A 34 16.692 2.790 -5.883 1.00 0.00 C ATOM 143 NH1 ARG A 34 16.116 3.641 -6.725 1.00 0.00 N ATOM 144 NH2 ARG A 34 17.106 1.605 -6.336 1.00 0.00 N ATOM 0 H ARG A 34 17.278 4.813 0.042 1.00 0.00 H new ATOM 0 HA ARG A 34 15.395 6.951 -0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.395 6.380 -2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.042 6.382 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.122 3.970 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.400 3.846 -2.299 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.672 4.872 -4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.381 5.121 -4.223 1.00 0.00 H new ATOM 0 HE ARG A 34 17.166 2.398 -3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.780 4.543 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.009 3.392 -7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.535 0.936 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.994 1.368 -7.322 1.00 0.00 H new ATOM 158 N ALA A 35 14.321 4.014 0.258 1.00 0.00 N ATOM 159 CA ALA A 35 13.183 3.156 0.403 1.00 0.00 C ATOM 160 C ALA A 35 12.744 3.088 1.872 1.00 0.00 C ATOM 161 O ALA A 35 11.766 2.451 2.204 1.00 0.00 O ATOM 162 CB ALA A 35 13.544 1.781 -0.130 1.00 0.00 C ATOM 0 H ALA A 35 15.146 3.704 0.771 1.00 0.00 H new ATOM 0 HA ALA A 35 12.342 3.552 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.688 1.115 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.819 1.859 -1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.385 1.381 0.436 1.00 0.00 H new ATOM 168 N LEU A 36 13.449 3.811 2.733 1.00 0.00 N ATOM 169 CA LEU A 36 13.199 3.751 4.169 1.00 0.00 C ATOM 170 C LEU A 36 13.077 5.136 4.774 1.00 0.00 C ATOM 171 O LEU A 36 12.393 5.325 5.770 1.00 0.00 O ATOM 172 CB LEU A 36 14.309 2.920 4.850 1.00 0.00 C ATOM 173 CG LEU A 36 14.227 2.666 6.381 1.00 0.00 C ATOM 174 CD1 LEU A 36 15.005 1.408 6.738 1.00 0.00 C ATOM 175 CD2 LEU A 36 14.818 3.830 7.176 1.00 0.00 C ATOM 0 H LEU A 36 14.199 4.447 2.462 1.00 0.00 H new ATOM 0 HA LEU A 36 12.242 3.258 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.343 1.949 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.260 3.413 4.649 1.00 0.00 H new ATOM 0 HG LEU A 36 13.173 2.557 6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 36 14.944 1.235 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.580 0.555 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 36 16.049 1.531 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.743 3.617 8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.865 3.961 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.267 4.743 6.949 1.00 0.00 H new ATOM 187 N GLN A 37 13.709 6.119 4.186 1.00 0.00 N ATOM 188 CA GLN A 37 13.615 7.462 4.731 1.00 0.00 C ATOM 189 C GLN A 37 12.215 7.986 4.652 1.00 0.00 C ATOM 190 O GLN A 37 11.763 8.679 5.552 1.00 0.00 O ATOM 191 CB GLN A 37 14.590 8.428 4.087 1.00 0.00 C ATOM 192 CG GLN A 37 16.035 8.221 4.503 1.00 0.00 C ATOM 193 CD GLN A 37 16.247 8.404 5.990 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.512 9.506 6.455 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.156 7.337 6.741 1.00 0.00 N ATOM 0 H GLN A 37 14.284 6.027 3.348 1.00 0.00 H new ATOM 0 HA GLN A 37 13.895 7.385 5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.518 8.332 3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.294 9.447 4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.351 7.218 4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.669 8.923 3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.934 6.435 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.307 7.407 7.747 1.00 0.00 H new ATOM 204 N GLN A 38 11.477 7.573 3.646 1.00 0.00 N ATOM 205 CA GLN A 38 10.135 8.103 3.522 1.00 0.00 C ATOM 206 C GLN A 38 9.151 7.330 4.362 1.00 0.00 C ATOM 207 O GLN A 38 8.082 7.837 4.698 1.00 0.00 O ATOM 208 CB GLN A 38 9.658 8.246 2.092 1.00 0.00 C ATOM 209 CG GLN A 38 9.334 6.974 1.348 1.00 0.00 C ATOM 210 CD GLN A 38 10.401 6.646 0.373 1.00 0.00 C ATOM 211 OE1 GLN A 38 10.371 7.116 -0.741 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.301 5.792 0.730 1.00 0.00 N ATOM 0 H GLN A 38 11.763 6.904 2.932 1.00 0.00 H new ATOM 0 HA GLN A 38 10.188 9.119 3.912 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.767 8.874 2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.424 8.781 1.531 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.218 6.153 2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.382 7.084 0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.298 5.414 1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.015 5.495 0.065 1.00 0.00 H new ATOM 221 N CYS A 39 9.577 6.141 4.749 1.00 0.00 N ATOM 222 CA CYS A 39 8.816 5.190 5.554 1.00 0.00 C ATOM 223 C CYS A 39 8.283 5.828 6.839 1.00 0.00 C ATOM 224 O CYS A 39 7.099 5.692 7.167 1.00 0.00 O ATOM 225 CB CYS A 39 9.737 3.997 5.864 1.00 0.00 C ATOM 226 SG CYS A 39 9.213 2.896 7.168 1.00 0.00 S ATOM 0 H CYS A 39 10.503 5.792 4.502 1.00 0.00 H new ATOM 0 HA CYS A 39 7.940 4.857 4.998 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.855 3.412 4.952 1.00 0.00 H new ATOM 0 HB3 CYS A 39 10.722 4.386 6.122 1.00 0.00 H new ATOM 0 HG CYS A 39 8.408 1.999 6.681 1.00 0.00 H new ATOM 232 N GLY A 40 9.133 6.563 7.527 1.00 0.00 N ATOM 233 CA GLY A 40 8.712 7.166 8.771 1.00 0.00 C ATOM 234 C GLY A 40 9.383 8.497 9.020 1.00 0.00 C ATOM 235 O GLY A 40 8.783 9.405 9.574 1.00 0.00 O ATOM 0 H GLY A 40 10.097 6.753 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.631 7.304 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.937 6.489 9.595 1.00 0.00 H new ATOM 239 N GLN A 41 10.629 8.606 8.590 1.00 0.00 N ATOM 240 CA GLN A 41 11.428 9.796 8.780 1.00 0.00 C ATOM 241 C GLN A 41 10.873 11.020 8.044 1.00 0.00 C ATOM 242 O GLN A 41 10.552 12.022 8.673 1.00 0.00 O ATOM 243 CB GLN A 41 12.887 9.525 8.403 1.00 0.00 C ATOM 244 CG GLN A 41 13.662 8.693 9.431 1.00 0.00 C ATOM 245 CD GLN A 41 13.219 7.239 9.541 1.00 0.00 C ATOM 246 OE1 GLN A 41 12.892 6.613 8.428 1.00 0.00 O flip ATOM 247 NE2 GLN A 41 13.247 6.659 10.612 1.00 0.00 N flip ATOM 0 H GLN A 41 11.116 7.860 8.094 1.00 0.00 H new ATOM 0 HA GLN A 41 11.381 10.045 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.912 9.009 7.443 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.397 10.478 8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.721 8.717 9.173 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.561 9.164 10.409 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.503 7.165 11.460 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.014 5.667 10.661 1.00 0.00 H new ATOM 256 N LEU A 42 10.781 10.945 6.728 1.00 0.00 N ATOM 257 CA LEU A 42 10.229 12.044 5.933 1.00 0.00 C ATOM 258 C LEU A 42 8.734 12.173 6.227 1.00 0.00 C ATOM 259 O LEU A 42 8.270 13.188 6.742 1.00 0.00 O ATOM 260 CB LEU A 42 10.430 11.756 4.450 1.00 0.00 C ATOM 261 CG LEU A 42 10.014 12.846 3.469 1.00 0.00 C ATOM 262 CD1 LEU A 42 10.899 14.072 3.600 1.00 0.00 C ATOM 263 CD2 LEU A 42 10.041 12.303 2.057 1.00 0.00 C ATOM 0 H LEU A 42 11.080 10.137 6.181 1.00 0.00 H new ATOM 0 HA LEU A 42 10.738 12.973 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.486 11.539 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.877 10.850 4.203 1.00 0.00 H new ATOM 0 HG LEU A 42 8.996 13.156 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.577 14.831 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.823 14.469 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.934 13.797 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.743 13.086 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.049 11.967 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.350 11.464 1.977 1.00 0.00 H new ATOM 275 N GLN A 43 7.994 11.129 5.833 1.00 0.00 N ATOM 276 CA GLN A 43 6.564 10.944 6.104 1.00 0.00 C ATOM 277 C GLN A 43 5.637 12.037 5.518 1.00 0.00 C ATOM 278 O GLN A 43 4.434 11.976 5.629 1.00 0.00 O ATOM 279 CB GLN A 43 6.344 10.686 7.616 1.00 0.00 C ATOM 280 CG GLN A 43 4.992 10.080 7.955 1.00 0.00 C ATOM 281 CD GLN A 43 4.648 8.913 7.031 1.00 0.00 C ATOM 282 OE1 GLN A 43 3.492 8.648 6.748 1.00 0.00 O ATOM 283 NE2 GLN A 43 5.654 8.216 6.559 1.00 0.00 N ATOM 0 H GLN A 43 8.392 10.359 5.295 1.00 0.00 H new ATOM 0 HA GLN A 43 6.252 10.056 5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.128 10.021 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.452 11.628 8.153 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.996 9.736 8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.220 10.846 7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.610 8.463 6.815 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.480 7.427 5.936 1.00 0.00 H new ATOM 292 N LYS A 44 6.186 12.926 4.780 1.00 0.00 N ATOM 293 CA LYS A 44 5.393 14.047 4.251 1.00 0.00 C ATOM 294 C LYS A 44 4.723 13.615 2.954 1.00 0.00 C ATOM 295 O LYS A 44 3.738 14.174 2.491 1.00 0.00 O ATOM 296 CB LYS A 44 6.269 15.290 4.010 1.00 0.00 C ATOM 297 CG LYS A 44 5.466 16.551 3.695 1.00 0.00 C ATOM 298 CD LYS A 44 6.331 17.733 3.291 1.00 0.00 C ATOM 299 CE LYS A 44 6.956 17.552 1.914 1.00 0.00 C ATOM 300 NZ LYS A 44 7.723 18.748 1.496 1.00 0.00 N ATOM 0 H LYS A 44 7.170 12.929 4.512 1.00 0.00 H new ATOM 0 HA LYS A 44 4.636 14.317 4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.881 15.470 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.952 15.089 3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.763 16.333 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.876 16.825 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 44 5.727 18.640 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 44 7.120 17.871 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 44 7.615 16.684 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.173 17.349 1.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.133 18.586 0.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.089 19.572 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.486 18.927 2.179 1.00 0.00 H new ATOM 314 N LEU A 45 5.256 12.603 2.420 1.00 0.00 N ATOM 315 CA LEU A 45 4.812 12.063 1.180 1.00 0.00 C ATOM 316 C LEU A 45 3.798 10.961 1.402 1.00 0.00 C ATOM 317 O LEU A 45 2.933 10.739 0.584 1.00 0.00 O ATOM 318 CB LEU A 45 6.007 11.565 0.382 1.00 0.00 C ATOM 319 CG LEU A 45 6.754 12.604 -0.499 1.00 0.00 C ATOM 320 CD1 LEU A 45 7.195 13.831 0.285 1.00 0.00 C ATOM 321 CD2 LEU A 45 7.955 11.963 -1.164 1.00 0.00 C ATOM 0 H LEU A 45 6.040 12.098 2.833 1.00 0.00 H new ATOM 0 HA LEU A 45 4.316 12.847 0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.725 11.136 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.668 10.755 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 45 6.046 12.940 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.711 14.522 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.321 14.323 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.869 13.528 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.469 12.703 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.637 11.588 -0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.625 11.136 -1.793 1.00 0.00 H new ATOM 333 N ILE A 46 3.902 10.289 2.521 1.00 0.00 N ATOM 334 CA ILE A 46 2.975 9.223 2.818 1.00 0.00 C ATOM 335 C ILE A 46 1.869 9.714 3.757 1.00 0.00 C ATOM 336 O ILE A 46 0.733 9.335 3.620 1.00 0.00 O ATOM 337 CB ILE A 46 3.699 7.976 3.411 1.00 0.00 C ATOM 338 CG1 ILE A 46 4.817 7.525 2.455 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.704 6.833 3.633 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.618 6.329 2.933 1.00 0.00 C ATOM 0 H ILE A 46 4.611 10.457 3.235 1.00 0.00 H new ATOM 0 HA ILE A 46 2.517 8.914 1.879 1.00 0.00 H new ATOM 0 HB ILE A 46 4.134 8.245 4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.374 7.285 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.498 8.361 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.227 5.971 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.929 7.155 4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.248 6.558 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.382 6.084 2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.095 6.567 3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.954 5.475 3.064 1.00 0.00 H new ATOM 352 N ASP A 47 2.186 10.603 4.667 1.00 0.00 N ATOM 353 CA ASP A 47 1.151 11.041 5.620 1.00 0.00 C ATOM 354 C ASP A 47 0.473 12.254 5.133 1.00 0.00 C ATOM 355 O ASP A 47 -0.721 12.321 5.074 1.00 0.00 O ATOM 356 CB ASP A 47 1.691 11.367 6.982 1.00 0.00 C ATOM 357 CG ASP A 47 0.558 11.508 7.994 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.104 10.484 8.546 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.076 12.639 8.247 1.00 0.00 O ATOM 0 H ASP A 47 3.105 11.031 4.781 1.00 0.00 H new ATOM 0 HA ASP A 47 0.467 10.196 5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.377 10.583 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.264 12.293 6.939 1.00 0.00 H new ATOM 364 N ILE A 48 1.251 13.219 4.787 1.00 0.00 N ATOM 365 CA ILE A 48 0.732 14.492 4.353 1.00 0.00 C ATOM 366 C ILE A 48 -0.057 14.338 3.037 1.00 0.00 C ATOM 367 O ILE A 48 -1.133 14.917 2.883 1.00 0.00 O ATOM 368 CB ILE A 48 1.867 15.561 4.272 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.282 16.108 5.674 1.00 0.00 C ATOM 370 CG2 ILE A 48 1.497 16.722 3.353 1.00 0.00 C ATOM 371 CD1 ILE A 48 2.648 15.090 6.749 1.00 0.00 C ATOM 0 H ILE A 48 2.269 13.159 4.793 1.00 0.00 H new ATOM 0 HA ILE A 48 0.024 14.859 5.096 1.00 0.00 H new ATOM 0 HB ILE A 48 2.726 15.041 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.135 16.773 5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.461 16.717 6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.316 17.441 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.313 16.345 2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.597 17.210 3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.915 15.612 7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.796 14.437 6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.495 14.493 6.412 1.00 0.00 H new ATOM 383 N SER A 49 0.430 13.495 2.134 1.00 0.00 N ATOM 384 CA SER A 49 -0.297 13.239 0.908 1.00 0.00 C ATOM 385 C SER A 49 -1.560 12.375 1.175 1.00 0.00 C ATOM 386 O SER A 49 -2.553 12.485 0.469 1.00 0.00 O ATOM 387 CB SER A 49 0.630 12.644 -0.166 1.00 0.00 C ATOM 388 OG SER A 49 1.757 13.486 -0.397 1.00 0.00 O ATOM 0 H SER A 49 1.310 12.988 2.229 1.00 0.00 H new ATOM 0 HA SER A 49 -0.658 14.188 0.511 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.968 11.657 0.148 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.076 12.510 -1.095 1.00 0.00 H new ATOM 0 HG SER A 49 1.451 14.365 -0.702 1.00 0.00 H new ATOM 394 N ILE A 50 -1.535 11.574 2.240 1.00 0.00 N ATOM 395 CA ILE A 50 -2.698 10.751 2.610 1.00 0.00 C ATOM 396 C ILE A 50 -3.652 11.591 3.455 1.00 0.00 C ATOM 397 O ILE A 50 -4.815 11.258 3.612 1.00 0.00 O ATOM 398 CB ILE A 50 -2.280 9.445 3.384 1.00 0.00 C ATOM 399 CG1 ILE A 50 -3.214 8.281 3.061 1.00 0.00 C ATOM 400 CG2 ILE A 50 -2.260 9.645 4.891 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.821 6.973 3.734 1.00 0.00 C ATOM 0 H ILE A 50 -0.732 11.474 2.860 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.194 10.428 1.695 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.270 9.213 3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.227 8.545 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.234 8.132 1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.966 8.715 5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.546 10.429 5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.254 9.935 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.531 6.194 3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.821 6.684 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.830 7.104 4.816 1.00 0.00 H new ATOM 413 N GLY A 51 -3.129 12.702 3.966 1.00 0.00 N ATOM 414 CA GLY A 51 -3.867 13.635 4.793 1.00 0.00 C ATOM 415 C GLY A 51 -5.038 14.210 4.065 1.00 0.00 C ATOM 416 O GLY A 51 -6.038 14.593 4.662 1.00 0.00 O ATOM 0 H GLY A 51 -2.160 12.979 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.212 13.129 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.206 14.440 5.113 1.00 0.00 H new ATOM 420 N SER A 52 -4.915 14.250 2.785 1.00 0.00 N ATOM 421 CA SER A 52 -5.944 14.715 1.935 1.00 0.00 C ATOM 422 C SER A 52 -7.015 13.626 1.778 1.00 0.00 C ATOM 423 O SER A 52 -8.192 13.846 2.094 1.00 0.00 O ATOM 424 CB SER A 52 -5.307 15.073 0.619 1.00 0.00 C ATOM 425 OG SER A 52 -4.215 15.956 0.839 1.00 0.00 O ATOM 0 H SER A 52 -4.074 13.952 2.292 1.00 0.00 H new ATOM 0 HA SER A 52 -6.442 15.593 2.347 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.962 14.171 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.041 15.543 -0.035 1.00 0.00 H new ATOM 0 HG SER A 52 -3.802 16.185 -0.019 1.00 0.00 H new ATOM 431 N LEU A 53 -6.601 12.424 1.370 1.00 0.00 N ATOM 432 CA LEU A 53 -7.551 11.353 1.180 1.00 0.00 C ATOM 433 C LEU A 53 -8.172 10.857 2.459 1.00 0.00 C ATOM 434 O LEU A 53 -9.288 10.393 2.423 1.00 0.00 O ATOM 435 CB LEU A 53 -7.041 10.179 0.348 1.00 0.00 C ATOM 436 CG LEU A 53 -5.685 9.589 0.678 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.759 8.085 0.538 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.646 10.129 -0.296 1.00 0.00 C ATOM 0 H LEU A 53 -5.630 12.181 1.171 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.333 11.834 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.777 9.378 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.018 10.497 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.404 9.858 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.788 7.649 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.509 7.692 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.034 7.828 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.670 9.705 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.924 9.854 -1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.599 11.215 -0.213 1.00 0.00 H new ATOM 450 N ARG A 54 -7.474 10.966 3.595 1.00 0.00 N ATOM 451 CA ARG A 54 -8.050 10.508 4.870 1.00 0.00 C ATOM 452 C ARG A 54 -9.361 11.200 5.163 1.00 0.00 C ATOM 453 O ARG A 54 -10.285 10.583 5.701 1.00 0.00 O ATOM 454 CB ARG A 54 -7.082 10.565 6.083 1.00 0.00 C ATOM 455 CG ARG A 54 -6.536 11.926 6.426 1.00 0.00 C ATOM 456 CD ARG A 54 -5.679 11.908 7.713 1.00 0.00 C ATOM 457 NE ARG A 54 -4.630 10.843 7.720 1.00 0.00 N ATOM 458 CZ ARG A 54 -3.298 11.030 7.936 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.775 12.257 7.985 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.493 9.974 8.085 1.00 0.00 N ATOM 0 H ARG A 54 -6.534 11.356 3.662 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.244 9.445 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.602 10.173 6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.243 9.898 5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -5.933 12.293 5.596 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.363 12.625 6.552 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.199 12.879 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.334 11.767 8.573 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.941 9.887 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.375 13.072 7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.776 12.379 8.148 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.876 9.030 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.495 10.112 8.247 1.00 0.00 H new ATOM 474 N GLY A 55 -9.462 12.448 4.737 1.00 0.00 N ATOM 475 CA GLY A 55 -10.690 13.157 4.875 1.00 0.00 C ATOM 476 C GLY A 55 -11.758 12.543 4.007 1.00 0.00 C ATOM 477 O GLY A 55 -12.806 12.138 4.505 1.00 0.00 O ATOM 0 H GLY A 55 -8.706 12.974 4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.009 13.143 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.546 14.202 4.599 1.00 0.00 H new ATOM 481 N LEU A 56 -11.458 12.406 2.728 1.00 0.00 N ATOM 482 CA LEU A 56 -12.403 11.864 1.736 1.00 0.00 C ATOM 483 C LEU A 56 -12.760 10.401 1.981 1.00 0.00 C ATOM 484 O LEU A 56 -13.801 9.935 1.533 1.00 0.00 O ATOM 485 CB LEU A 56 -11.908 12.064 0.288 1.00 0.00 C ATOM 486 CG LEU A 56 -12.009 13.488 -0.305 1.00 0.00 C ATOM 487 CD1 LEU A 56 -11.151 14.494 0.448 1.00 0.00 C ATOM 488 CD2 LEU A 56 -11.647 13.470 -1.783 1.00 0.00 C ATOM 0 H LEU A 56 -10.553 12.665 2.335 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.317 12.443 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.864 11.753 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.471 11.389 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.044 13.812 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.258 15.478 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.473 14.540 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.106 14.186 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.722 14.479 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.627 13.106 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -12.332 12.812 -2.317 1.00 0.00 H new ATOM 500 N ARG A 57 -11.900 9.679 2.660 1.00 0.00 N ATOM 501 CA ARG A 57 -12.178 8.298 3.019 1.00 0.00 C ATOM 502 C ARG A 57 -13.229 8.259 4.114 1.00 0.00 C ATOM 503 O ARG A 57 -14.213 7.528 4.032 1.00 0.00 O ATOM 504 CB ARG A 57 -10.929 7.594 3.577 1.00 0.00 C ATOM 505 CG ARG A 57 -9.711 7.436 2.663 1.00 0.00 C ATOM 506 CD ARG A 57 -9.917 6.478 1.502 1.00 0.00 C ATOM 507 NE ARG A 57 -10.688 7.050 0.399 1.00 0.00 N ATOM 508 CZ ARG A 57 -10.227 7.196 -0.860 1.00 0.00 C ATOM 509 NH1 ARG A 57 -8.973 6.834 -1.175 1.00 0.00 N ATOM 510 NH2 ARG A 57 -11.025 7.695 -1.794 1.00 0.00 N ATOM 0 H ARG A 57 -10.994 10.023 2.979 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.514 7.793 2.113 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.609 8.140 4.464 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.228 6.599 3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.440 8.415 2.267 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.867 7.089 3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.944 6.160 1.127 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.426 5.585 1.865 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.640 7.360 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.360 6.445 -0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -8.634 6.948 -2.130 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.980 7.965 -1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.684 7.809 -2.749 1.00 0.00 H new ATOM 524 N THR A 58 -13.018 9.070 5.120 1.00 0.00 N ATOM 525 CA THR A 58 -13.808 8.993 6.312 1.00 0.00 C ATOM 526 C THR A 58 -15.012 9.973 6.364 1.00 0.00 C ATOM 527 O THR A 58 -16.172 9.543 6.385 1.00 0.00 O ATOM 528 CB THR A 58 -12.890 9.227 7.528 1.00 0.00 C ATOM 529 OG1 THR A 58 -11.736 8.372 7.428 1.00 0.00 O ATOM 530 CG2 THR A 58 -13.615 8.941 8.838 1.00 0.00 C ATOM 0 H THR A 58 -12.300 9.794 5.132 1.00 0.00 H new ATOM 0 HA THR A 58 -14.251 7.997 6.324 1.00 0.00 H new ATOM 0 HB THR A 58 -12.587 10.274 7.527 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.046 8.816 6.893 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.938 9.116 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 58 -14.479 9.599 8.927 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.947 7.903 8.851 1.00 0.00 H new ATOM 538 N LYS A 59 -14.748 11.270 6.336 1.00 0.00 N ATOM 539 CA LYS A 59 -15.783 12.246 6.715 1.00 0.00 C ATOM 540 C LYS A 59 -15.764 13.586 5.969 1.00 0.00 C ATOM 541 O LYS A 59 -16.622 14.439 6.217 1.00 0.00 O ATOM 542 CB LYS A 59 -15.686 12.493 8.250 1.00 0.00 C ATOM 543 CG LYS A 59 -14.238 12.503 8.810 1.00 0.00 C ATOM 544 CD LYS A 59 -13.356 13.587 8.209 1.00 0.00 C ATOM 545 CE LYS A 59 -13.592 14.949 8.841 1.00 0.00 C ATOM 546 NZ LYS A 59 -13.018 15.037 10.207 1.00 0.00 N ATOM 0 H LYS A 59 -13.852 11.674 6.063 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.731 11.796 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.159 13.447 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.256 11.721 8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.277 12.637 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.780 11.531 8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.309 13.309 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.544 13.650 7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.150 15.722 8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.663 15.147 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.065 16.021 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.560 14.426 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.026 14.726 10.187 1.00 0.00 H new ATOM 560 N CYS A 60 -14.856 13.776 5.070 1.00 0.00 N ATOM 561 CA CYS A 60 -14.684 15.082 4.491 1.00 0.00 C ATOM 562 C CYS A 60 -14.813 15.065 2.973 1.00 0.00 C ATOM 563 O CYS A 60 -14.490 14.079 2.316 1.00 0.00 O ATOM 564 CB CYS A 60 -13.329 15.648 4.924 1.00 0.00 C ATOM 565 SG CYS A 60 -12.976 17.312 4.357 1.00 0.00 S ATOM 0 H CYS A 60 -14.224 13.057 4.718 1.00 0.00 H new ATOM 0 HA CYS A 60 -15.483 15.727 4.856 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -13.280 15.635 6.013 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -12.544 14.984 4.561 1.00 0.00 H new ATOM 0 HG CYS A 60 -11.806 17.678 4.789 1.00 0.00 H new ATOM 571 N SER A 61 -15.351 16.130 2.453 1.00 0.00 N ATOM 572 CA SER A 61 -15.481 16.378 1.048 1.00 0.00 C ATOM 573 C SER A 61 -15.376 17.888 0.859 1.00 0.00 C ATOM 574 O SER A 61 -16.325 18.633 1.128 1.00 0.00 O ATOM 575 CB SER A 61 -16.817 15.834 0.547 1.00 0.00 C ATOM 576 OG SER A 61 -16.910 14.435 0.821 1.00 0.00 O ATOM 0 H SER A 61 -15.729 16.885 3.026 1.00 0.00 H new ATOM 0 HA SER A 61 -14.703 15.877 0.473 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.638 16.363 1.031 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.912 16.010 -0.525 1.00 0.00 H new ATOM 0 HG SER A 61 -17.770 14.095 0.498 1.00 0.00 H new ATOM 582 N VAL A 62 -14.212 18.335 0.467 1.00 0.00 N ATOM 583 CA VAL A 62 -13.917 19.749 0.433 1.00 0.00 C ATOM 584 C VAL A 62 -14.369 20.354 -0.891 1.00 0.00 C ATOM 585 O VAL A 62 -14.353 19.690 -1.920 1.00 0.00 O ATOM 586 CB VAL A 62 -12.389 20.002 0.628 1.00 0.00 C ATOM 587 CG1 VAL A 62 -12.093 21.458 0.919 1.00 0.00 C ATOM 588 CG2 VAL A 62 -11.830 19.134 1.729 1.00 0.00 C ATOM 0 H VAL A 62 -13.444 17.736 0.163 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.459 20.225 1.250 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.902 19.737 -0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.019 21.592 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -12.438 22.073 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -12.609 21.759 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.764 19.332 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.342 19.358 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.980 18.084 1.476 1.00 0.00 H new ATOM 598 N SER A 63 -14.753 21.607 -0.862 1.00 0.00 N ATOM 599 CA SER A 63 -15.177 22.329 -2.053 1.00 0.00 C ATOM 600 C SER A 63 -13.946 22.850 -2.822 1.00 0.00 C ATOM 601 O SER A 63 -14.060 23.547 -3.828 1.00 0.00 O ATOM 602 CB SER A 63 -16.065 23.487 -1.627 1.00 0.00 C ATOM 603 OG SER A 63 -17.057 23.036 -0.712 1.00 0.00 O ATOM 0 H SER A 63 -14.783 22.165 -0.009 1.00 0.00 H new ATOM 0 HA SER A 63 -15.734 21.664 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 63 -15.461 24.267 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 63 -16.541 23.930 -2.502 1.00 0.00 H new ATOM 0 HG SER A 63 -17.622 23.791 -0.443 1.00 0.00 H new ATOM 609 N ASN A 64 -12.774 22.490 -2.329 1.00 0.00 N ATOM 610 CA ASN A 64 -11.512 22.853 -2.937 1.00 0.00 C ATOM 611 C ASN A 64 -11.263 21.841 -4.047 1.00 0.00 C ATOM 612 O ASN A 64 -10.537 20.852 -3.879 1.00 0.00 O ATOM 613 CB ASN A 64 -10.381 22.809 -1.885 1.00 0.00 C ATOM 614 CG ASN A 64 -9.183 23.720 -2.166 1.00 0.00 C ATOM 615 OD1 ASN A 64 -8.953 24.084 -3.399 1.00 0.00 O flip ATOM 616 ND2 ASN A 64 -8.490 24.140 -1.231 1.00 0.00 N flip ATOM 0 H ASN A 64 -12.674 21.929 -1.483 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.537 23.867 -3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -10.800 23.078 -0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.023 21.782 -1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.688 23.842 -0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -7.721 24.784 -1.415 1.00 0.00 H new ATOM 623 N ASP A 65 -11.956 22.078 -5.140 1.00 0.00 N ATOM 624 CA ASP A 65 -12.003 21.244 -6.347 1.00 0.00 C ATOM 625 C ASP A 65 -10.634 20.824 -6.836 1.00 0.00 C ATOM 626 O ASP A 65 -10.413 19.660 -7.171 1.00 0.00 O ATOM 627 CB ASP A 65 -12.729 22.013 -7.443 1.00 0.00 C ATOM 628 CG ASP A 65 -12.817 21.275 -8.759 1.00 0.00 C ATOM 629 OD1 ASP A 65 -13.297 20.149 -8.791 1.00 0.00 O ATOM 630 OD2 ASP A 65 -12.393 21.825 -9.801 1.00 0.00 O ATOM 0 H ASP A 65 -12.543 22.908 -5.226 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.534 20.326 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.737 22.247 -7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.219 22.963 -7.605 1.00 0.00 H new ATOM 635 N LEU A 66 -9.706 21.746 -6.803 1.00 0.00 N ATOM 636 CA LEU A 66 -8.372 21.508 -7.307 1.00 0.00 C ATOM 637 C LEU A 66 -7.648 20.493 -6.440 1.00 0.00 C ATOM 638 O LEU A 66 -6.868 19.680 -6.937 1.00 0.00 O ATOM 639 CB LEU A 66 -7.611 22.839 -7.427 1.00 0.00 C ATOM 640 CG LEU A 66 -7.296 23.576 -6.126 1.00 0.00 C ATOM 641 CD1 LEU A 66 -5.966 23.129 -5.515 1.00 0.00 C ATOM 642 CD2 LEU A 66 -7.345 25.077 -6.326 1.00 0.00 C ATOM 0 H LEU A 66 -9.851 22.683 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.430 21.078 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.671 22.647 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.193 23.506 -8.062 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.071 23.310 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.786 23.681 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.006 22.062 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.158 23.326 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.117 25.577 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.612 25.368 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.341 25.367 -6.659 1.00 0.00 H new ATOM 654 N THR A 67 -7.971 20.494 -5.160 1.00 0.00 N ATOM 655 CA THR A 67 -7.379 19.613 -4.245 1.00 0.00 C ATOM 656 C THR A 67 -8.012 18.254 -4.423 1.00 0.00 C ATOM 657 O THR A 67 -7.332 17.274 -4.545 1.00 0.00 O ATOM 658 CB THR A 67 -7.596 20.111 -2.810 1.00 0.00 C ATOM 659 OG1 THR A 67 -7.052 21.433 -2.696 1.00 0.00 O ATOM 660 CG2 THR A 67 -6.931 19.180 -1.797 1.00 0.00 C ATOM 0 H THR A 67 -8.661 21.123 -4.750 1.00 0.00 H new ATOM 0 HA THR A 67 -6.305 19.555 -4.425 1.00 0.00 H new ATOM 0 HB THR A 67 -8.664 20.124 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.186 21.764 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.101 19.558 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.357 18.181 -1.887 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.859 19.136 -1.992 1.00 0.00 H new ATOM 668 N GLN A 68 -9.333 18.237 -4.549 1.00 0.00 N ATOM 669 CA GLN A 68 -10.081 16.989 -4.674 1.00 0.00 C ATOM 670 C GLN A 68 -9.672 16.244 -5.946 1.00 0.00 C ATOM 671 O GLN A 68 -9.707 15.008 -6.008 1.00 0.00 O ATOM 672 CB GLN A 68 -11.584 17.261 -4.664 1.00 0.00 C ATOM 673 CG GLN A 68 -12.069 18.107 -3.482 1.00 0.00 C ATOM 674 CD GLN A 68 -11.764 17.514 -2.108 1.00 0.00 C ATOM 675 OE1 GLN A 68 -12.554 16.769 -1.550 1.00 0.00 O ATOM 676 NE2 GLN A 68 -10.635 17.869 -1.546 1.00 0.00 N ATOM 0 H GLN A 68 -9.912 19.077 -4.568 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.844 16.357 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.855 17.766 -5.591 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.113 16.308 -4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.611 19.094 -3.547 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.146 18.248 -3.571 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.995 18.493 -2.037 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.396 17.521 -0.617 1.00 0.00 H new ATOM 685 N GLN A 69 -9.239 17.002 -6.933 1.00 0.00 N ATOM 686 CA GLN A 69 -8.788 16.438 -8.184 1.00 0.00 C ATOM 687 C GLN A 69 -7.308 16.041 -8.153 1.00 0.00 C ATOM 688 O GLN A 69 -6.890 15.133 -8.874 1.00 0.00 O ATOM 689 CB GLN A 69 -9.129 17.367 -9.342 1.00 0.00 C ATOM 690 CG GLN A 69 -10.488 17.079 -10.010 1.00 0.00 C ATOM 691 CD GLN A 69 -11.598 16.651 -9.044 1.00 0.00 C ATOM 692 OE1 GLN A 69 -11.788 15.458 -8.793 1.00 0.00 O ATOM 693 NE2 GLN A 69 -12.339 17.578 -8.514 1.00 0.00 N ATOM 0 H GLN A 69 -9.191 18.020 -6.889 1.00 0.00 H new ATOM 0 HA GLN A 69 -9.329 15.505 -8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.126 18.395 -8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -8.345 17.292 -10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -10.813 17.973 -10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -10.352 16.296 -10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -12.165 18.558 -8.735 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -13.095 17.325 -7.877 1.00 0.00 H new ATOM 702 N GLU A 70 -6.506 16.687 -7.305 1.00 0.00 N ATOM 703 CA GLU A 70 -5.105 16.287 -7.180 1.00 0.00 C ATOM 704 C GLU A 70 -5.010 15.102 -6.226 1.00 0.00 C ATOM 705 O GLU A 70 -4.020 14.390 -6.205 1.00 0.00 O ATOM 706 CB GLU A 70 -4.201 17.429 -6.692 1.00 0.00 C ATOM 707 CG GLU A 70 -4.421 17.811 -5.251 1.00 0.00 C ATOM 708 CD GLU A 70 -3.508 18.898 -4.767 1.00 0.00 C ATOM 709 OE1 GLU A 70 -3.750 20.085 -5.064 1.00 0.00 O ATOM 710 OE2 GLU A 70 -2.538 18.594 -4.057 1.00 0.00 O ATOM 0 H GLU A 70 -6.791 17.466 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.750 16.010 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.159 17.136 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.368 18.305 -7.319 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.454 18.134 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.284 16.929 -4.626 1.00 0.00 H new ATOM 717 N ILE A 71 -6.061 14.896 -5.436 1.00 0.00 N ATOM 718 CA ILE A 71 -6.128 13.777 -4.516 1.00 0.00 C ATOM 719 C ILE A 71 -6.076 12.451 -5.266 1.00 0.00 C ATOM 720 O ILE A 71 -5.473 11.491 -4.799 1.00 0.00 O ATOM 721 CB ILE A 71 -7.360 13.866 -3.563 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.160 15.056 -2.621 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.549 12.571 -2.765 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.319 15.363 -1.716 1.00 0.00 C ATOM 0 H ILE A 71 -6.883 15.500 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.247 13.828 -3.876 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.263 14.007 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.281 14.867 -2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.945 15.940 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.416 12.669 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.705 11.740 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.661 12.382 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.075 16.222 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.200 15.590 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.525 14.500 -1.083 1.00 0.00 H new ATOM 736 N ARG A 72 -6.631 12.428 -6.477 1.00 0.00 N ATOM 737 CA ARG A 72 -6.586 11.219 -7.290 1.00 0.00 C ATOM 738 C ARG A 72 -5.144 10.973 -7.775 1.00 0.00 C ATOM 739 O ARG A 72 -4.755 9.840 -8.089 1.00 0.00 O ATOM 740 CB ARG A 72 -7.566 11.291 -8.473 1.00 0.00 C ATOM 741 CG ARG A 72 -7.706 9.975 -9.237 1.00 0.00 C ATOM 742 CD ARG A 72 -8.237 8.880 -8.319 1.00 0.00 C ATOM 743 NE ARG A 72 -8.285 7.558 -8.947 1.00 0.00 N ATOM 744 CZ ARG A 72 -8.577 6.423 -8.287 1.00 0.00 C ATOM 745 NH1 ARG A 72 -8.773 6.444 -6.959 1.00 0.00 N ATOM 746 NH2 ARG A 72 -8.620 5.272 -8.944 1.00 0.00 N ATOM 0 H ARG A 72 -7.109 13.219 -6.909 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.900 10.378 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.546 11.592 -8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.233 12.067 -9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.381 10.108 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.739 9.679 -9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.609 8.827 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.239 9.151 -7.986 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.085 7.494 -9.945 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.701 7.323 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.994 5.581 -6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.432 5.250 -9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.841 4.409 -8.447 1.00 0.00 H new ATOM 760 N THR A 73 -4.365 12.039 -7.815 1.00 0.00 N ATOM 761 CA THR A 73 -2.958 11.951 -8.122 1.00 0.00 C ATOM 762 C THR A 73 -2.254 11.401 -6.905 1.00 0.00 C ATOM 763 O THR A 73 -1.449 10.478 -7.009 1.00 0.00 O ATOM 764 CB THR A 73 -2.376 13.344 -8.453 1.00 0.00 C ATOM 765 OG1 THR A 73 -3.019 13.873 -9.620 1.00 0.00 O ATOM 766 CG2 THR A 73 -0.850 13.304 -8.641 1.00 0.00 C ATOM 0 H THR A 73 -4.694 12.987 -7.635 1.00 0.00 H new ATOM 0 HA THR A 73 -2.815 11.306 -8.989 1.00 0.00 H new ATOM 0 HB THR A 73 -2.572 14.000 -7.605 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.649 14.757 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.486 14.305 -8.872 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.380 12.949 -7.724 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.602 12.629 -9.460 1.00 0.00 H new ATOM 774 N LEU A 74 -2.611 11.963 -5.747 1.00 0.00 N ATOM 775 CA LEU A 74 -2.042 11.592 -4.474 1.00 0.00 C ATOM 776 C LEU A 74 -2.172 10.108 -4.242 1.00 0.00 C ATOM 777 O LEU A 74 -1.186 9.464 -3.997 1.00 0.00 O ATOM 778 CB LEU A 74 -2.691 12.361 -3.318 1.00 0.00 C ATOM 779 CG LEU A 74 -2.630 13.894 -3.385 1.00 0.00 C ATOM 780 CD1 LEU A 74 -3.326 14.500 -2.196 1.00 0.00 C ATOM 781 CD2 LEU A 74 -1.205 14.382 -3.440 1.00 0.00 C ATOM 0 H LEU A 74 -3.315 12.698 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.985 11.856 -4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.738 12.065 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.217 12.042 -2.390 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.138 14.205 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.274 15.587 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.370 14.187 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.839 14.166 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.195 15.471 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.673 14.052 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.715 13.976 -4.325 1.00 0.00 H new ATOM 793 N GLU A 75 -3.383 9.578 -4.392 1.00 0.00 N ATOM 794 CA GLU A 75 -3.654 8.147 -4.172 1.00 0.00 C ATOM 795 C GLU A 75 -2.640 7.271 -4.903 1.00 0.00 C ATOM 796 O GLU A 75 -1.883 6.541 -4.283 1.00 0.00 O ATOM 797 CB GLU A 75 -5.063 7.775 -4.627 1.00 0.00 C ATOM 798 CG GLU A 75 -6.193 8.482 -3.882 1.00 0.00 C ATOM 799 CD GLU A 75 -7.564 7.995 -4.312 1.00 0.00 C ATOM 800 OE1 GLU A 75 -8.110 8.493 -5.317 1.00 0.00 O ATOM 801 OE2 GLU A 75 -8.124 7.086 -3.667 1.00 0.00 O ATOM 0 H GLU A 75 -4.203 10.118 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.568 7.969 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.155 7.997 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.192 6.699 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.074 8.322 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.122 9.556 -4.054 1.00 0.00 H new ATOM 808 N ALA A 76 -2.566 7.416 -6.208 1.00 0.00 N ATOM 809 CA ALA A 76 -1.647 6.621 -7.005 1.00 0.00 C ATOM 810 C ALA A 76 -0.197 6.899 -6.604 1.00 0.00 C ATOM 811 O ALA A 76 0.630 6.004 -6.584 1.00 0.00 O ATOM 812 CB ALA A 76 -1.847 6.912 -8.475 1.00 0.00 C ATOM 0 H ALA A 76 -3.130 8.076 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.856 5.567 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.153 6.311 -9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.870 6.666 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.662 7.969 -8.665 1.00 0.00 H new ATOM 818 N LYS A 77 0.056 8.129 -6.213 1.00 0.00 N ATOM 819 CA LYS A 77 1.392 8.614 -5.862 1.00 0.00 C ATOM 820 C LYS A 77 1.923 7.985 -4.576 1.00 0.00 C ATOM 821 O LYS A 77 3.097 7.617 -4.515 1.00 0.00 O ATOM 822 CB LYS A 77 1.363 10.138 -5.751 1.00 0.00 C ATOM 823 CG LYS A 77 2.685 10.801 -5.435 1.00 0.00 C ATOM 824 CD LYS A 77 2.548 12.322 -5.452 1.00 0.00 C ATOM 825 CE LYS A 77 1.798 12.855 -4.264 1.00 0.00 C ATOM 826 NZ LYS A 77 2.676 12.959 -3.066 1.00 0.00 N ATOM 0 H LYS A 77 -0.669 8.841 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 77 2.078 8.316 -6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.990 10.545 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.646 10.413 -4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.036 10.474 -4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.435 10.491 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.541 12.771 -5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.035 12.625 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.388 13.836 -4.502 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.954 12.202 -4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.101 12.860 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.391 12.205 -3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.149 13.885 -3.062 1.00 0.00 H new ATOM 840 N LEU A 78 1.074 7.847 -3.556 1.00 0.00 N ATOM 841 CA LEU A 78 1.524 7.255 -2.290 1.00 0.00 C ATOM 842 C LEU A 78 1.948 5.830 -2.451 1.00 0.00 C ATOM 843 O LEU A 78 2.851 5.364 -1.749 1.00 0.00 O ATOM 844 CB LEU A 78 0.521 7.341 -1.150 1.00 0.00 C ATOM 845 CG LEU A 78 0.377 8.666 -0.425 1.00 0.00 C ATOM 846 CD1 LEU A 78 -0.344 9.672 -1.241 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.322 8.464 0.860 1.00 0.00 C ATOM 0 H LEU A 78 0.094 8.129 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 78 2.379 7.873 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.458 7.069 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.788 6.584 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 78 1.380 9.051 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.424 10.604 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.203 9.849 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.343 9.303 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.421 9.420 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.312 8.047 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.251 7.775 1.481 1.00 0.00 H new ATOM 859 N VAL A 79 1.317 5.137 -3.386 1.00 0.00 N ATOM 860 CA VAL A 79 1.662 3.754 -3.664 1.00 0.00 C ATOM 861 C VAL A 79 3.129 3.670 -4.024 1.00 0.00 C ATOM 862 O VAL A 79 3.822 2.816 -3.534 1.00 0.00 O ATOM 863 CB VAL A 79 0.805 3.141 -4.806 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.109 1.659 -5.002 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.670 3.353 -4.549 1.00 0.00 C ATOM 0 H VAL A 79 0.564 5.510 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 79 1.454 3.175 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 79 1.071 3.659 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.491 1.264 -5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.161 1.534 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.892 1.118 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.248 2.915 -5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.948 2.876 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.879 4.421 -4.490 1.00 0.00 H new ATOM 875 N LYS A 80 3.619 4.643 -4.771 1.00 0.00 N ATOM 876 CA LYS A 80 5.016 4.641 -5.193 1.00 0.00 C ATOM 877 C LYS A 80 5.975 4.829 -4.025 1.00 0.00 C ATOM 878 O LYS A 80 7.145 4.549 -4.151 1.00 0.00 O ATOM 879 CB LYS A 80 5.336 5.703 -6.267 1.00 0.00 C ATOM 880 CG LYS A 80 4.780 5.456 -7.654 1.00 0.00 C ATOM 881 CD LYS A 80 3.319 5.809 -7.755 1.00 0.00 C ATOM 882 CE LYS A 80 2.797 5.721 -9.191 1.00 0.00 C ATOM 883 NZ LYS A 80 2.896 4.359 -9.756 1.00 0.00 N ATOM 0 H LYS A 80 3.077 5.443 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 80 5.162 3.654 -5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.962 6.665 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.420 5.792 -6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.344 6.043 -8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.917 4.407 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.741 5.138 -7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.165 6.819 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.756 6.044 -9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.359 6.412 -9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.482 4.348 -10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.896 4.077 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.380 3.692 -9.147 1.00 0.00 H new ATOM 897 N TYR A 81 5.478 5.266 -2.889 1.00 0.00 N ATOM 898 CA TYR A 81 6.339 5.531 -1.761 1.00 0.00 C ATOM 899 C TYR A 81 6.405 4.322 -0.890 1.00 0.00 C ATOM 900 O TYR A 81 7.351 4.124 -0.134 1.00 0.00 O ATOM 901 CB TYR A 81 5.824 6.718 -0.957 1.00 0.00 C ATOM 902 CG TYR A 81 5.701 7.985 -1.751 1.00 0.00 C ATOM 903 CD1 TYR A 81 6.688 8.372 -2.647 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.600 8.800 -1.602 1.00 0.00 C ATOM 905 CE1 TYR A 81 6.572 9.529 -3.366 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.475 9.958 -2.319 1.00 0.00 C ATOM 907 CZ TYR A 81 5.462 10.319 -3.201 1.00 0.00 C ATOM 908 OH TYR A 81 5.342 11.487 -3.908 1.00 0.00 O ATOM 0 H TYR A 81 4.487 5.444 -2.723 1.00 0.00 H new ATOM 0 HA TYR A 81 7.336 5.772 -2.131 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.849 6.466 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.495 6.892 -0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.561 7.750 -2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.822 8.520 -0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.348 9.819 -4.059 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.605 10.584 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 81 5.808 11.399 -4.766 1.00 0.00 H new ATOM 918 N ILE A 82 5.411 3.501 -1.024 1.00 0.00 N ATOM 919 CA ILE A 82 5.294 2.346 -0.210 1.00 0.00 C ATOM 920 C ILE A 82 5.663 1.076 -0.982 1.00 0.00 C ATOM 921 O ILE A 82 6.178 0.124 -0.412 1.00 0.00 O ATOM 922 CB ILE A 82 3.879 2.234 0.420 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.806 2.028 -0.652 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.576 3.463 1.281 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.387 1.995 -0.118 1.00 0.00 C ATOM 0 H ILE A 82 4.660 3.618 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 82 6.008 2.451 0.607 1.00 0.00 H new ATOM 0 HB ILE A 82 3.864 1.355 1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.886 2.828 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.007 1.093 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.580 3.367 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.314 3.538 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.618 4.360 0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.691 1.845 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.286 1.177 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.163 2.939 0.379 1.00 0.00 H new ATOM 937 N CYS A 83 5.438 1.087 -2.287 1.00 0.00 N ATOM 938 CA CYS A 83 5.696 -0.071 -3.119 1.00 0.00 C ATOM 939 C CYS A 83 7.120 -0.047 -3.624 1.00 0.00 C ATOM 940 O CYS A 83 7.612 -1.019 -4.177 1.00 0.00 O ATOM 941 CB CYS A 83 4.750 -0.089 -4.320 1.00 0.00 C ATOM 942 SG CYS A 83 5.143 1.119 -5.616 1.00 0.00 S ATOM 0 H CYS A 83 5.074 1.894 -2.793 1.00 0.00 H new ATOM 0 HA CYS A 83 5.534 -0.963 -2.513 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.760 -1.087 -4.758 1.00 0.00 H new ATOM 0 HB3 CYS A 83 3.735 0.094 -3.968 1.00 0.00 H new ATOM 0 HG CYS A 83 4.280 1.014 -6.583 1.00 0.00 H new ATOM 948 N LYS A 84 7.800 1.059 -3.433 1.00 0.00 N ATOM 949 CA LYS A 84 9.139 1.178 -3.945 1.00 0.00 C ATOM 950 C LYS A 84 10.108 0.223 -3.275 1.00 0.00 C ATOM 951 O LYS A 84 11.135 -0.064 -3.814 1.00 0.00 O ATOM 952 CB LYS A 84 9.670 2.595 -3.909 1.00 0.00 C ATOM 953 CG LYS A 84 9.667 3.230 -2.542 1.00 0.00 C ATOM 954 CD LYS A 84 10.493 4.497 -2.536 1.00 0.00 C ATOM 955 CE LYS A 84 9.971 5.548 -3.513 1.00 0.00 C ATOM 956 NZ LYS A 84 10.710 6.819 -3.401 1.00 0.00 N ATOM 0 H LYS A 84 7.452 1.877 -2.934 1.00 0.00 H new ATOM 0 HA LYS A 84 9.064 0.892 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.690 2.597 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.073 3.210 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.643 3.457 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.065 2.528 -1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.501 4.915 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.525 4.254 -2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.053 5.169 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 84 8.912 5.726 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 10.251 7.541 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.711 7.134 -2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.690 6.680 -3.721 1.00 0.00 H new ATOM 970 N GLN A 85 9.763 -0.325 -2.146 1.00 0.00 N ATOM 971 CA GLN A 85 10.651 -1.245 -1.504 1.00 0.00 C ATOM 972 C GLN A 85 10.568 -2.648 -2.123 1.00 0.00 C ATOM 973 O GLN A 85 11.267 -3.568 -1.688 1.00 0.00 O ATOM 974 CB GLN A 85 10.470 -1.232 0.020 1.00 0.00 C ATOM 975 CG GLN A 85 9.044 -1.406 0.534 1.00 0.00 C ATOM 976 CD GLN A 85 8.455 -2.768 0.273 1.00 0.00 C ATOM 977 OE1 GLN A 85 7.809 -3.002 -0.750 1.00 0.00 O ATOM 978 NE2 GLN A 85 8.703 -3.682 1.174 1.00 0.00 N ATOM 0 H GLN A 85 8.884 -0.153 -1.657 1.00 0.00 H new ATOM 0 HA GLN A 85 11.671 -0.908 -1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.086 -2.025 0.444 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.859 -0.288 0.402 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.031 -1.217 1.607 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.408 -0.652 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.242 -3.444 2.007 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.357 -4.633 1.044 1.00 0.00 H new ATOM 987 N GLN A 86 9.711 -2.800 -3.133 1.00 0.00 N ATOM 988 CA GLN A 86 9.582 -4.054 -3.845 1.00 0.00 C ATOM 989 C GLN A 86 9.943 -3.830 -5.331 1.00 0.00 C ATOM 990 O GLN A 86 9.959 -4.754 -6.136 1.00 0.00 O ATOM 991 CB GLN A 86 8.165 -4.605 -3.671 1.00 0.00 C ATOM 992 CG GLN A 86 7.113 -3.925 -4.519 1.00 0.00 C ATOM 993 CD GLN A 86 5.722 -4.043 -3.956 1.00 0.00 C ATOM 994 OE1 GLN A 86 4.783 -4.157 -4.687 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.558 -3.858 -2.669 1.00 0.00 N ATOM 0 H GLN A 86 9.096 -2.060 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 86 10.270 -4.796 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.172 -5.669 -3.909 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.881 -4.515 -2.623 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.367 -2.870 -4.622 1.00 0.00 H new ATOM 0 HG3 GLN A 86 7.129 -4.356 -5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.371 -3.763 -2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.618 -3.809 -2.276 1.00 0.00 H new ATOM 1004 N GLN A 87 10.244 -2.585 -5.658 1.00 0.00 N ATOM 1005 CA GLN A 87 10.705 -2.209 -6.993 1.00 0.00 C ATOM 1006 C GLN A 87 12.145 -1.745 -6.895 1.00 0.00 C ATOM 1007 O GLN A 87 13.037 -2.282 -7.513 1.00 0.00 O ATOM 1008 CB GLN A 87 9.842 -1.089 -7.579 1.00 0.00 C ATOM 1009 CG GLN A 87 10.414 -0.541 -8.884 1.00 0.00 C ATOM 1010 CD GLN A 87 9.630 0.593 -9.479 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.845 1.755 -9.145 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.795 0.289 -10.420 1.00 0.00 N ATOM 0 H GLN A 87 10.177 -1.802 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 87 10.627 -3.074 -7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.834 -1.464 -7.756 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.758 -0.280 -6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.436 -0.206 -8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.467 -1.351 -9.612 1.00 0.00 H new ATOM 0 HE21 GLN A 87 8.642 -0.688 -10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 87 8.290 1.026 -10.911 1.00 0.00 H new ATOM 1021 N SER A 88 12.355 -0.787 -6.044 1.00 0.00 N ATOM 1022 CA SER A 88 13.644 -0.228 -5.783 1.00 0.00 C ATOM 1023 C SER A 88 14.421 -1.143 -4.804 1.00 0.00 C ATOM 1024 O SER A 88 15.535 -0.820 -4.358 1.00 0.00 O ATOM 1025 CB SER A 88 13.445 1.193 -5.245 1.00 0.00 C ATOM 1026 OG SER A 88 12.788 2.007 -6.210 1.00 0.00 O ATOM 0 H SER A 88 11.609 -0.360 -5.495 1.00 0.00 H new ATOM 0 HA SER A 88 14.245 -0.166 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.857 1.161 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.411 1.630 -4.990 1.00 0.00 H new ATOM 0 HG SER A 88 12.668 2.910 -5.849 1.00 0.00 H new ATOM 1032 N LYS A 89 13.818 -2.329 -4.511 1.00 0.00 N ATOM 1033 CA LYS A 89 14.451 -3.392 -3.725 1.00 0.00 C ATOM 1034 C LYS A 89 15.705 -3.890 -4.417 1.00 0.00 C ATOM 1035 O LYS A 89 16.517 -4.554 -3.817 1.00 0.00 O ATOM 1036 CB LYS A 89 13.522 -4.585 -3.534 1.00 0.00 C ATOM 1037 CG LYS A 89 13.023 -5.201 -4.829 1.00 0.00 C ATOM 1038 CD LYS A 89 12.419 -6.577 -4.609 1.00 0.00 C ATOM 1039 CE LYS A 89 13.500 -7.593 -4.286 1.00 0.00 C ATOM 1040 NZ LYS A 89 12.974 -8.961 -4.182 1.00 0.00 N ATOM 0 H LYS A 89 12.875 -2.562 -4.821 1.00 0.00 H new ATOM 0 HA LYS A 89 14.691 -2.960 -2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.045 -5.350 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.664 -4.271 -2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.277 -4.545 -5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.849 -5.276 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.696 -6.536 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.876 -6.888 -5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.268 -7.560 -5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.982 -7.320 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.751 -9.616 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.261 -9.002 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.538 -9.235 -5.085 1.00 0.00 H new ATOM 1054 N LEU A 90 15.839 -3.545 -5.683 1.00 0.00 N ATOM 1055 CA LEU A 90 17.003 -3.863 -6.497 1.00 0.00 C ATOM 1056 C LEU A 90 18.292 -3.257 -5.925 1.00 0.00 C ATOM 1057 O LEU A 90 19.391 -3.516 -6.436 1.00 0.00 O ATOM 1058 CB LEU A 90 16.782 -3.382 -7.937 1.00 0.00 C ATOM 1059 CG LEU A 90 16.051 -4.332 -8.911 1.00 0.00 C ATOM 1060 CD1 LEU A 90 14.699 -4.772 -8.386 1.00 0.00 C ATOM 1061 CD2 LEU A 90 15.887 -3.660 -10.254 1.00 0.00 C ATOM 0 H LEU A 90 15.125 -3.022 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 90 17.124 -4.946 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.221 -2.449 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.757 -3.149 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 90 16.664 -5.227 -9.013 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.227 -5.438 -9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.829 -5.297 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.066 -3.898 -8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.371 -4.334 -10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.304 -2.747 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.868 -3.413 -10.660 1.00 0.00 H new ATOM 1073 N SER A 91 18.151 -2.400 -4.927 1.00 0.00 N ATOM 1074 CA SER A 91 19.281 -1.851 -4.229 1.00 0.00 C ATOM 1075 C SER A 91 19.063 -1.963 -2.708 1.00 0.00 C ATOM 1076 O SER A 91 19.848 -1.454 -1.914 1.00 0.00 O ATOM 1077 CB SER A 91 19.451 -0.402 -4.640 1.00 0.00 C ATOM 1078 OG SER A 91 19.427 -0.302 -6.057 1.00 0.00 O ATOM 0 H SER A 91 17.248 -2.072 -4.585 1.00 0.00 H new ATOM 0 HA SER A 91 20.184 -2.406 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.654 0.204 -4.209 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.393 -0.012 -4.254 1.00 0.00 H new ATOM 0 HG SER A 91 19.535 0.636 -6.321 1.00 0.00 H new ATOM 1084 N VAL A 92 17.991 -2.641 -2.308 1.00 0.00 N ATOM 1085 CA VAL A 92 17.661 -2.768 -0.913 1.00 0.00 C ATOM 1086 C VAL A 92 17.328 -4.207 -0.587 1.00 0.00 C ATOM 1087 O VAL A 92 16.233 -4.711 -0.913 1.00 0.00 O ATOM 1088 CB VAL A 92 16.475 -1.891 -0.475 1.00 0.00 C ATOM 1089 CG1 VAL A 92 16.240 -2.050 1.027 1.00 0.00 C ATOM 1090 CG2 VAL A 92 16.697 -0.431 -0.836 1.00 0.00 C ATOM 0 H VAL A 92 17.341 -3.108 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 92 18.543 -2.429 -0.370 1.00 0.00 H new ATOM 0 HB VAL A 92 15.587 -2.224 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 92 15.399 -1.427 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.019 -3.093 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.134 -1.743 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 92 15.839 0.158 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.597 -0.066 -0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.814 -0.337 -1.916 1.00 0.00 H new ATOM 1100 N THR A 93 18.220 -4.811 0.087 1.00 0.00 N ATOM 1101 CA THR A 93 18.176 -6.183 0.443 1.00 0.00 C ATOM 1102 C THR A 93 17.121 -6.448 1.542 1.00 0.00 C ATOM 1103 O THR A 93 16.949 -5.621 2.467 1.00 0.00 O ATOM 1104 CB THR A 93 19.564 -6.501 0.944 1.00 0.00 C ATOM 1105 OG1 THR A 93 20.454 -5.837 0.040 1.00 0.00 O ATOM 1106 CG2 THR A 93 19.845 -7.993 0.904 1.00 0.00 C ATOM 0 H THR A 93 19.056 -4.339 0.431 1.00 0.00 H new ATOM 0 HA THR A 93 17.889 -6.808 -0.403 1.00 0.00 H new ATOM 0 HB THR A 93 19.682 -6.179 1.979 1.00 0.00 H new ATOM 0 HG1 THR A 93 20.063 -5.831 -0.859 1.00 0.00 H new ATOM 0 HG21 THR A 93 20.853 -8.183 1.272 1.00 0.00 H new ATOM 0 HG22 THR A 93 19.124 -8.516 1.533 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.759 -8.352 -0.122 1.00 0.00 H new ATOM 1114 N PRO A 94 16.374 -7.574 1.450 1.00 0.00 N ATOM 1115 CA PRO A 94 15.363 -7.967 2.451 1.00 0.00 C ATOM 1116 C PRO A 94 15.968 -8.112 3.849 1.00 0.00 C ATOM 1117 O PRO A 94 15.357 -7.759 4.839 1.00 0.00 O ATOM 1118 CB PRO A 94 14.870 -9.337 1.943 1.00 0.00 C ATOM 1119 CG PRO A 94 15.927 -9.789 0.995 1.00 0.00 C ATOM 1120 CD PRO A 94 16.419 -8.550 0.340 1.00 0.00 C ATOM 0 HA PRO A 94 14.573 -7.222 2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 94 14.746 -10.043 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 94 13.903 -9.251 1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 94 16.732 -10.304 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 94 15.525 -10.489 0.262 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.427 -8.671 -0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 94 15.784 -8.249 -0.493 1.00 0.00 H new ATOM 1128 N SER A 95 17.190 -8.561 3.892 1.00 0.00 N ATOM 1129 CA SER A 95 17.891 -8.816 5.127 1.00 0.00 C ATOM 1130 C SER A 95 18.435 -7.517 5.734 1.00 0.00 C ATOM 1131 O SER A 95 18.783 -7.466 6.913 1.00 0.00 O ATOM 1132 CB SER A 95 19.052 -9.739 4.803 1.00 0.00 C ATOM 1133 OG SER A 95 18.620 -10.783 3.945 1.00 0.00 O ATOM 0 H SER A 95 17.740 -8.765 3.058 1.00 0.00 H new ATOM 0 HA SER A 95 17.210 -9.263 5.851 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.854 -9.174 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.461 -10.159 5.722 1.00 0.00 H new ATOM 0 HG SER A 95 19.376 -11.372 3.740 1.00 0.00 H new ATOM 1139 N ASP A 96 18.470 -6.462 4.940 1.00 0.00 N ATOM 1140 CA ASP A 96 19.125 -5.240 5.368 1.00 0.00 C ATOM 1141 C ASP A 96 18.135 -4.244 5.927 1.00 0.00 C ATOM 1142 O ASP A 96 18.357 -3.705 6.997 1.00 0.00 O ATOM 1143 CB ASP A 96 19.885 -4.617 4.202 1.00 0.00 C ATOM 1144 CG ASP A 96 20.750 -3.448 4.618 1.00 0.00 C ATOM 1145 OD1 ASP A 96 20.247 -2.327 4.753 1.00 0.00 O ATOM 1146 OD2 ASP A 96 21.956 -3.644 4.772 1.00 0.00 O ATOM 0 H ASP A 96 18.058 -6.426 4.007 1.00 0.00 H new ATOM 0 HA ASP A 96 19.825 -5.499 6.162 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.511 -5.378 3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 96 19.172 -4.284 3.447 1.00 0.00 H new ATOM 1151 N ARG A 97 17.029 -4.057 5.196 1.00 0.00 N ATOM 1152 CA ARG A 97 15.968 -3.069 5.472 1.00 0.00 C ATOM 1153 C ARG A 97 15.536 -2.937 6.973 1.00 0.00 C ATOM 1154 O ARG A 97 16.184 -2.253 7.738 1.00 0.00 O ATOM 1155 CB ARG A 97 14.776 -3.342 4.517 1.00 0.00 C ATOM 1156 CG ARG A 97 14.382 -4.816 4.406 1.00 0.00 C ATOM 1157 CD ARG A 97 13.323 -5.052 3.352 1.00 0.00 C ATOM 1158 NE ARG A 97 13.816 -4.804 1.993 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.027 -4.586 0.937 1.00 0.00 C ATOM 1160 NH1 ARG A 97 11.700 -4.535 1.084 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.550 -4.434 -0.263 1.00 0.00 N ATOM 0 H ARG A 97 16.837 -4.611 4.361 1.00 0.00 H new ATOM 0 HA ARG A 97 16.389 -2.084 5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 97 13.913 -2.772 4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.029 -2.970 3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.266 -5.409 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.014 -5.165 5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.967 -6.080 3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.469 -4.404 3.549 1.00 0.00 H new ATOM 0 HE ARG A 97 14.825 -4.798 1.845 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.284 -4.663 2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.103 -4.368 0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.561 -4.483 -0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.944 -4.268 -1.066 1.00 0.00 H new ATOM 1175 N THR A 98 14.456 -3.565 7.329 1.00 0.00 N ATOM 1176 CA THR A 98 13.919 -3.663 8.687 1.00 0.00 C ATOM 1177 C THR A 98 12.839 -4.689 8.626 1.00 0.00 C ATOM 1178 O THR A 98 12.355 -4.997 7.510 1.00 0.00 O ATOM 1179 CB THR A 98 13.309 -2.324 9.263 1.00 0.00 C ATOM 1180 OG1 THR A 98 12.669 -1.560 8.246 1.00 0.00 O ATOM 1181 CG2 THR A 98 14.321 -1.483 10.031 1.00 0.00 C ATOM 0 H THR A 98 13.878 -4.059 6.650 1.00 0.00 H new ATOM 0 HA THR A 98 14.742 -3.913 9.356 1.00 0.00 H new ATOM 0 HB THR A 98 12.552 -2.628 9.987 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.301 -0.740 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.837 -0.578 10.399 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.707 -2.057 10.874 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.144 -1.211 9.370 1.00 0.00 H new ATOM 1189 N ALA A 99 12.440 -5.215 9.757 1.00 0.00 N ATOM 1190 CA ALA A 99 11.379 -6.189 9.806 1.00 0.00 C ATOM 1191 C ALA A 99 10.099 -5.585 9.254 1.00 0.00 C ATOM 1192 O ALA A 99 9.363 -6.240 8.511 1.00 0.00 O ATOM 1193 CB ALA A 99 11.177 -6.705 11.226 1.00 0.00 C ATOM 0 H ALA A 99 12.840 -4.981 10.666 1.00 0.00 H new ATOM 0 HA ALA A 99 11.656 -7.042 9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.371 -7.439 11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 99 12.097 -7.172 11.578 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.919 -5.874 11.882 1.00 0.00 H new ATOM 1199 N GLU A 100 9.874 -4.308 9.553 1.00 0.00 N ATOM 1200 CA GLU A 100 8.700 -3.651 9.063 1.00 0.00 C ATOM 1201 C GLU A 100 8.852 -3.312 7.582 1.00 0.00 C ATOM 1202 O GLU A 100 7.906 -3.433 6.840 1.00 0.00 O ATOM 1203 CB GLU A 100 8.319 -2.417 9.885 1.00 0.00 C ATOM 1204 CG GLU A 100 6.843 -2.033 9.670 1.00 0.00 C ATOM 1205 CD GLU A 100 6.311 -0.953 10.585 1.00 0.00 C ATOM 1206 OE1 GLU A 100 5.968 -1.262 11.743 1.00 0.00 O ATOM 1207 OE2 GLU A 100 6.112 0.191 10.134 1.00 0.00 O ATOM 0 H GLU A 100 10.488 -3.728 10.125 1.00 0.00 H new ATOM 0 HA GLU A 100 7.873 -4.353 9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.495 -2.614 10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 100 8.959 -1.580 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.718 -1.705 8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.231 -2.926 9.797 1.00 0.00 H new ATOM 1214 N LEU A 101 10.065 -2.929 7.144 1.00 0.00 N ATOM 1215 CA LEU A 101 10.314 -2.628 5.714 1.00 0.00 C ATOM 1216 C LEU A 101 10.090 -3.877 4.865 1.00 0.00 C ATOM 1217 O LEU A 101 9.789 -3.782 3.681 1.00 0.00 O ATOM 1218 CB LEU A 101 11.733 -2.153 5.482 1.00 0.00 C ATOM 1219 CG LEU A 101 11.952 -0.783 4.796 1.00 0.00 C ATOM 1220 CD1 LEU A 101 11.359 -0.765 3.409 1.00 0.00 C ATOM 1221 CD2 LEU A 101 11.370 0.338 5.636 1.00 0.00 C ATOM 0 H LEU A 101 10.881 -2.820 7.747 1.00 0.00 H new ATOM 0 HA LEU A 101 9.619 -1.838 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.234 -2.123 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.241 -2.908 4.883 1.00 0.00 H new ATOM 0 HG LEU A 101 13.027 -0.626 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.529 0.210 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.831 -1.537 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.287 -0.956 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.535 1.292 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.300 0.177 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.856 0.352 6.612 1.00 0.00 H new ATOM 1233 N ASN A 102 10.352 -5.043 5.446 1.00 0.00 N ATOM 1234 CA ASN A 102 9.989 -6.314 4.805 1.00 0.00 C ATOM 1235 C ASN A 102 8.489 -6.439 4.685 1.00 0.00 C ATOM 1236 O ASN A 102 7.986 -6.830 3.651 1.00 0.00 O ATOM 1237 CB ASN A 102 10.544 -7.540 5.548 1.00 0.00 C ATOM 1238 CG ASN A 102 12.001 -7.807 5.277 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.343 -8.521 4.342 1.00 0.00 O ATOM 1240 ND2 ASN A 102 12.866 -7.256 6.073 1.00 0.00 N ATOM 0 H ASN A 102 10.810 -5.141 6.352 1.00 0.00 H new ATOM 0 HA ASN A 102 10.443 -6.296 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.403 -7.398 6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.964 -8.418 5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 102 13.864 -7.412 5.929 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.548 -6.667 6.842 1.00 0.00 H new ATOM 1247 N SER A 103 7.787 -6.070 5.743 1.00 0.00 N ATOM 1248 CA SER A 103 6.337 -6.135 5.777 1.00 0.00 C ATOM 1249 C SER A 103 5.681 -5.026 4.931 1.00 0.00 C ATOM 1250 O SER A 103 4.464 -5.055 4.714 1.00 0.00 O ATOM 1251 CB SER A 103 5.853 -6.068 7.221 1.00 0.00 C ATOM 1252 OG SER A 103 6.437 -7.112 7.989 1.00 0.00 O ATOM 0 H SER A 103 8.207 -5.717 6.603 1.00 0.00 H new ATOM 0 HA SER A 103 6.036 -7.085 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.112 -5.101 7.653 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.767 -6.150 7.251 1.00 0.00 H new ATOM 0 HG SER A 103 7.367 -6.883 8.198 1.00 0.00 H new ATOM 1258 N TYR A 104 6.469 -4.015 4.531 1.00 0.00 N ATOM 1259 CA TYR A 104 5.990 -3.006 3.612 1.00 0.00 C ATOM 1260 C TYR A 104 5.602 -3.588 2.264 1.00 0.00 C ATOM 1261 O TYR A 104 6.124 -4.625 1.845 1.00 0.00 O ATOM 1262 CB TYR A 104 6.953 -1.820 3.417 1.00 0.00 C ATOM 1263 CG TYR A 104 6.772 -0.699 4.421 1.00 0.00 C ATOM 1264 CD1 TYR A 104 7.250 -0.803 5.699 1.00 0.00 C ATOM 1265 CD2 TYR A 104 6.109 0.477 4.062 1.00 0.00 C ATOM 1266 CE1 TYR A 104 7.089 0.205 6.611 1.00 0.00 C ATOM 1267 CE2 TYR A 104 5.940 1.504 4.975 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.435 1.361 6.246 1.00 0.00 C ATOM 1269 OH TYR A 104 6.278 2.379 7.171 1.00 0.00 O ATOM 0 H TYR A 104 7.434 -3.887 4.836 1.00 0.00 H new ATOM 0 HA TYR A 104 5.097 -2.610 4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 104 7.978 -2.185 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.818 -1.418 2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.767 -1.703 5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 104 5.723 0.586 3.059 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.474 0.094 7.614 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.424 2.408 4.689 1.00 0.00 H new ATOM 0 HH TYR A 104 7.054 2.977 7.134 1.00 0.00 H new ATOM 1279 N PRO A 105 4.691 -2.921 1.561 1.00 0.00 N ATOM 1280 CA PRO A 105 4.054 -1.710 2.036 1.00 0.00 C ATOM 1281 C PRO A 105 3.156 -1.951 3.231 1.00 0.00 C ATOM 1282 O PRO A 105 2.621 -3.033 3.424 1.00 0.00 O ATOM 1283 CB PRO A 105 3.295 -1.179 0.842 1.00 0.00 C ATOM 1284 CG PRO A 105 3.153 -2.317 -0.074 1.00 0.00 C ATOM 1285 CD PRO A 105 4.236 -3.300 0.252 1.00 0.00 C ATOM 0 HA PRO A 105 4.786 -0.991 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.321 -0.790 1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.834 -0.359 0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.172 -2.778 0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.235 -1.987 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.858 -4.322 0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.045 -3.254 -0.477 1.00 0.00 H new ATOM 1293 N ARG A 106 3.081 -0.958 4.072 1.00 0.00 N ATOM 1294 CA ARG A 106 2.298 -1.038 5.259 1.00 0.00 C ATOM 1295 C ARG A 106 0.872 -1.193 4.895 1.00 0.00 C ATOM 1296 O ARG A 106 0.308 -0.286 4.380 1.00 0.00 O ATOM 1297 CB ARG A 106 2.469 0.210 6.092 1.00 0.00 C ATOM 1298 CG ARG A 106 3.241 0.006 7.356 1.00 0.00 C ATOM 1299 CD ARG A 106 2.548 -0.993 8.249 1.00 0.00 C ATOM 1300 NE ARG A 106 3.180 -1.048 9.565 1.00 0.00 N ATOM 1301 CZ ARG A 106 2.532 -1.135 10.735 1.00 0.00 C ATOM 1302 NH1 ARG A 106 1.196 -1.078 10.776 1.00 0.00 N ATOM 1303 NH2 ARG A 106 3.235 -1.216 11.864 1.00 0.00 N ATOM 0 H ARG A 106 3.566 -0.069 3.947 1.00 0.00 H new ATOM 0 HA ARG A 106 2.630 -1.897 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.972 0.967 5.491 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.484 0.604 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.246 -0.344 7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.349 0.956 7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.498 -0.722 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.576 -1.980 7.787 1.00 0.00 H new ATOM 0 HE ARG A 106 4.199 -1.018 9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.664 -0.968 9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.710 -1.145 11.670 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.254 -1.211 11.831 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.754 -1.283 12.761 1.00 0.00 H new ATOM 1317 N PHE A 107 0.319 -2.363 5.169 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.055 -2.713 4.816 1.00 0.00 C ATOM 1319 C PHE A 107 -2.026 -1.598 5.265 1.00 0.00 C ATOM 1320 O PHE A 107 -2.858 -1.138 4.496 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.428 -4.028 5.505 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.529 -4.818 4.829 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.322 -4.264 3.835 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -2.734 -6.135 5.175 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.299 -5.018 3.214 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -3.695 -6.895 4.560 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.486 -6.340 3.576 1.00 0.00 C ATOM 0 H PHE A 107 0.817 -3.111 5.651 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.130 -2.825 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.538 -4.654 5.565 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.734 -3.810 6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.174 -3.234 3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.124 -6.579 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.916 -4.576 2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.833 -7.927 4.846 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.247 -6.934 3.091 1.00 0.00 H new ATOM 1337 N SER A 108 -1.830 -1.135 6.485 1.00 0.00 N ATOM 1338 CA SER A 108 -2.615 -0.087 7.118 1.00 0.00 C ATOM 1339 C SER A 108 -2.537 1.247 6.361 1.00 0.00 C ATOM 1340 O SER A 108 -3.491 2.035 6.332 1.00 0.00 O ATOM 1341 CB SER A 108 -2.052 0.072 8.518 1.00 0.00 C ATOM 1342 OG SER A 108 -0.603 0.011 8.482 1.00 0.00 O ATOM 0 H SER A 108 -1.089 -1.492 7.089 1.00 0.00 H new ATOM 0 HA SER A 108 -3.669 -0.364 7.124 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.373 1.023 8.942 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.441 -0.713 9.166 1.00 0.00 H new ATOM 0 HG SER A 108 -0.247 0.874 8.184 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.427 1.457 5.719 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.130 2.692 5.032 1.00 0.00 C ATOM 1350 C ASP A 109 -1.085 2.386 3.549 1.00 0.00 C ATOM 1351 O ASP A 109 -0.507 3.112 2.767 1.00 0.00 O ATOM 1352 CB ASP A 109 0.242 3.229 5.507 1.00 0.00 C ATOM 1353 CG ASP A 109 0.340 3.411 7.023 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.480 2.388 7.755 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.322 4.567 7.519 1.00 0.00 O ATOM 0 H ASP A 109 -0.682 0.763 5.653 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.886 3.448 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.023 2.543 5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.435 4.186 5.022 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.702 1.271 3.194 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.766 0.786 1.831 1.00 0.00 C ATOM 1362 C TRP A 110 -3.199 0.633 1.421 1.00 0.00 C ATOM 1363 O TRP A 110 -3.635 1.219 0.446 1.00 0.00 O ATOM 1364 CB TRP A 110 -1.031 -0.541 1.720 1.00 0.00 C ATOM 1365 CG TRP A 110 -1.052 -1.199 0.379 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.228 -0.961 -0.673 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.911 -2.259 -0.022 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.521 -1.810 -1.697 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.551 -2.615 -1.325 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.947 -2.939 0.599 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.188 -3.624 -2.016 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.579 -3.939 -0.086 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.194 -4.273 -1.376 1.00 0.00 C ATOM 0 H TRP A 110 -2.182 0.667 3.862 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.285 1.503 1.165 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.008 -0.381 2.007 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.460 -1.231 2.447 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.547 -0.209 -0.695 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -0.044 -1.837 -2.598 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.249 -2.684 1.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.899 -3.887 -3.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.389 -4.477 0.384 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.710 -5.073 -1.886 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.977 -0.092 2.210 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.373 -0.286 1.884 1.00 0.00 C ATOM 1386 C LEU A 111 -6.171 1.002 2.008 1.00 0.00 C ATOM 1387 O LEU A 111 -7.302 1.097 1.563 1.00 0.00 O ATOM 1388 CB LEU A 111 -6.040 -1.418 2.694 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.899 -1.482 4.265 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -5.884 -0.130 4.956 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.066 -2.218 4.806 1.00 0.00 C ATOM 0 H LEU A 111 -3.667 -0.548 3.068 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.383 -0.597 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.106 -1.386 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.659 -2.360 2.300 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.940 -1.962 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.784 -0.272 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.043 0.457 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.814 0.397 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.989 -2.274 5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.983 -1.696 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.085 -3.226 4.391 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.563 1.984 2.609 1.00 0.00 N ATOM 1404 CA TYR A 112 -6.196 3.231 2.857 1.00 0.00 C ATOM 1405 C TYR A 112 -6.013 4.118 1.638 1.00 0.00 C ATOM 1406 O TYR A 112 -6.818 5.013 1.375 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.555 3.863 4.090 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.381 4.944 4.709 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -6.254 6.270 4.313 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -7.312 4.629 5.686 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -7.027 7.246 4.866 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -8.090 5.599 6.254 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.958 6.904 5.849 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.758 7.869 6.426 1.00 0.00 O ATOM 0 H TYR A 112 -4.600 1.932 2.942 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.263 3.101 3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.373 3.086 4.833 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.584 4.273 3.814 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.531 6.531 3.555 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -7.424 3.603 6.003 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -6.921 8.273 4.548 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.807 5.339 7.019 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.347 7.452 7.089 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.984 3.796 0.864 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.600 4.556 -0.306 1.00 0.00 C ATOM 1426 C ILE A 113 -5.692 4.458 -1.366 1.00 0.00 C ATOM 1427 O ILE A 113 -6.129 5.454 -1.923 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.258 4.025 -0.907 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -2.157 3.951 0.149 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.798 4.905 -2.036 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.795 5.265 0.772 1.00 0.00 C ATOM 0 H ILE A 113 -4.388 2.987 1.039 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.463 5.594 -0.003 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.451 3.019 -1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.473 3.266 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.264 3.522 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.863 4.519 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.555 4.917 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.642 5.919 -1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.006 5.113 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.444 5.949 -0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.672 5.689 1.262 1.00 0.00 H new ATOM 1443 N PHE A 114 -6.150 3.250 -1.610 1.00 0.00 N ATOM 1444 CA PHE A 114 -7.161 3.033 -2.636 1.00 0.00 C ATOM 1445 C PHE A 114 -8.524 2.892 -1.999 1.00 0.00 C ATOM 1446 O PHE A 114 -9.538 2.995 -2.684 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.900 1.741 -3.426 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.500 1.210 -3.363 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -5.148 0.331 -2.358 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.552 1.564 -4.301 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -3.890 -0.186 -2.279 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.274 1.049 -4.231 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.941 0.173 -3.218 1.00 0.00 C ATOM 0 H PHE A 114 -5.846 2.408 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 114 -7.119 3.892 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.578 0.970 -3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -7.155 1.919 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.884 0.048 -1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.812 2.248 -5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.635 -0.874 -1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.536 1.331 -4.967 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.941 -0.231 -3.159 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.528 2.678 -0.684 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.732 2.324 0.070 1.00 0.00 C ATOM 1465 C ASN A 115 -10.165 0.910 -0.269 1.00 0.00 C ATOM 1466 O ASN A 115 -10.932 0.664 -1.196 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.878 3.362 -0.039 1.00 0.00 C ATOM 1468 CG ASN A 115 -12.216 2.850 0.487 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -13.078 2.434 -0.284 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -12.378 2.821 1.781 1.00 0.00 N ATOM 0 H ASN A 115 -7.690 2.746 -0.107 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.468 2.351 1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.599 4.259 0.514 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.995 3.654 -1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.239 2.445 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.644 3.174 2.395 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.557 -0.022 0.421 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.811 -1.416 0.226 1.00 0.00 C ATOM 1479 C VAL A 116 -10.293 -2.061 1.508 1.00 0.00 C ATOM 1480 O VAL A 116 -9.485 -2.586 2.266 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.537 -2.148 -0.292 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.780 -3.640 -0.480 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -8.082 -1.512 -1.588 1.00 0.00 C ATOM 0 H VAL A 116 -8.863 0.175 1.142 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.594 -1.507 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.753 -2.044 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.868 -4.114 -0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -9.067 -4.085 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.580 -3.790 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -7.191 -2.024 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.875 -1.593 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.852 -0.460 -1.416 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.590 -1.859 1.803 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.308 -2.530 2.888 1.00 0.00 C ATOM 1495 C ARG A 117 -11.493 -2.741 4.156 1.00 0.00 C ATOM 1496 O ARG A 117 -11.144 -3.883 4.494 1.00 0.00 O ATOM 1497 CB ARG A 117 -12.900 -3.850 2.414 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.186 -3.746 1.617 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.323 -3.272 2.504 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.623 -3.590 1.939 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.761 -3.702 2.629 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.873 -3.180 3.854 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.815 -4.246 2.044 1.00 0.00 N ATOM 0 H ARG A 117 -12.176 -1.209 1.279 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.108 -1.843 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.156 -4.362 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.084 -4.478 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -14.051 -3.053 0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.433 -4.716 1.186 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.232 -3.734 3.487 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.245 -2.195 2.649 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.671 -3.740 0.931 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.083 -2.689 4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.748 -3.273 4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.751 -4.573 1.080 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.692 -4.339 2.557 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.154 -1.670 4.871 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.388 -1.780 6.097 1.00 0.00 C ATOM 1519 C PRO A 118 -11.149 -2.584 7.160 1.00 0.00 C ATOM 1520 O PRO A 118 -10.551 -3.290 7.954 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.147 -0.318 6.486 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.267 0.418 5.868 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.473 -0.258 4.555 1.00 0.00 C ATOM 0 HA PRO A 118 -9.452 -2.327 5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.138 -0.192 7.569 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.186 0.038 6.116 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.164 0.369 6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.026 1.473 5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.495 -0.143 4.195 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -10.816 0.144 3.784 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.476 -2.560 7.082 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.319 -3.342 7.978 1.00 0.00 C ATOM 1533 C GLU A 119 -13.113 -4.845 7.742 1.00 0.00 C ATOM 1534 O GLU A 119 -13.265 -5.657 8.645 1.00 0.00 O ATOM 1535 CB GLU A 119 -14.808 -3.003 7.801 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.333 -3.140 6.372 1.00 0.00 C ATOM 1537 CD GLU A 119 -15.266 -1.872 5.595 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -14.182 -1.401 5.310 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -16.320 -1.357 5.209 1.00 0.00 O ATOM 0 H GLU A 119 -12.993 -2.003 6.402 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.024 -3.086 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.394 -3.653 8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.975 -1.980 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.758 -3.907 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.367 -3.484 6.404 1.00 0.00 H new ATOM 1546 N VAL A 120 -12.739 -5.189 6.530 1.00 0.00 N ATOM 1547 CA VAL A 120 -12.528 -6.572 6.143 1.00 0.00 C ATOM 1548 C VAL A 120 -11.104 -6.967 6.464 1.00 0.00 C ATOM 1549 O VAL A 120 -10.834 -8.056 6.937 1.00 0.00 O ATOM 1550 CB VAL A 120 -12.831 -6.777 4.630 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.472 -8.174 4.163 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.299 -6.504 4.353 1.00 0.00 C ATOM 0 H VAL A 120 -12.571 -4.518 5.780 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.212 -7.209 6.704 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.213 -6.072 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.700 -8.273 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.408 -8.349 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.049 -8.906 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.502 -6.650 3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.913 -7.189 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.537 -5.477 4.630 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.200 -6.061 6.238 1.00 0.00 N ATOM 1563 CA VAL A 121 -8.822 -6.286 6.545 1.00 0.00 C ATOM 1564 C VAL A 121 -8.577 -6.367 8.065 1.00 0.00 C ATOM 1565 O VAL A 121 -7.678 -7.067 8.530 1.00 0.00 O ATOM 1566 CB VAL A 121 -7.934 -5.259 5.839 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.485 -5.345 6.299 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.046 -5.497 4.325 1.00 0.00 C ATOM 0 H VAL A 121 -10.399 -5.145 5.835 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.539 -7.264 6.155 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.274 -4.255 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.891 -4.598 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.432 -5.160 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.093 -6.339 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.421 -4.777 3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.713 -6.508 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.083 -5.375 4.013 1.00 0.00 H new ATOM 1578 N GLN A 122 -9.414 -5.710 8.840 1.00 0.00 N ATOM 1579 CA GLN A 122 -9.346 -5.835 10.289 1.00 0.00 C ATOM 1580 C GLN A 122 -9.817 -7.220 10.774 1.00 0.00 C ATOM 1581 O GLN A 122 -9.678 -7.551 11.953 1.00 0.00 O ATOM 1582 CB GLN A 122 -10.093 -4.703 11.007 1.00 0.00 C ATOM 1583 CG GLN A 122 -9.201 -3.546 11.476 1.00 0.00 C ATOM 1584 CD GLN A 122 -8.438 -2.829 10.370 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -8.909 -1.848 9.800 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -7.252 -3.298 10.072 1.00 0.00 N ATOM 0 H GLN A 122 -10.146 -5.087 8.499 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.293 -5.741 10.556 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.857 -4.307 10.337 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -10.611 -5.118 11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.822 -2.818 11.999 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.483 -3.932 12.200 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.888 -4.115 10.563 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.692 -2.847 9.349 1.00 0.00 H new ATOM 1595 N GLU A 123 -10.341 -8.027 9.855 1.00 0.00 N ATOM 1596 CA GLU A 123 -10.764 -9.397 10.148 1.00 0.00 C ATOM 1597 C GLU A 123 -9.593 -10.359 9.935 1.00 0.00 C ATOM 1598 O GLU A 123 -9.591 -11.479 10.456 1.00 0.00 O ATOM 1599 CB GLU A 123 -11.899 -9.809 9.212 1.00 0.00 C ATOM 1600 CG GLU A 123 -13.156 -8.965 9.327 1.00 0.00 C ATOM 1601 CD GLU A 123 -13.887 -9.198 10.612 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -14.729 -10.134 10.662 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -13.644 -8.478 11.601 1.00 0.00 O ATOM 0 H GLU A 123 -10.485 -7.750 8.884 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.103 -9.438 11.183 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -11.539 -9.762 8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.157 -10.849 9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.890 -7.911 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.818 -9.189 8.490 1.00 0.00 H new ATOM 1610 N ILE A 124 -8.587 -9.904 9.190 1.00 0.00 N ATOM 1611 CA ILE A 124 -7.440 -10.739 8.844 1.00 0.00 C ATOM 1612 C ILE A 124 -6.621 -11.050 10.101 1.00 0.00 C ATOM 1613 O ILE A 124 -6.389 -10.147 10.925 1.00 0.00 O ATOM 1614 CB ILE A 124 -6.510 -10.026 7.813 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.294 -9.586 6.581 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -5.351 -10.918 7.406 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -6.446 -8.873 5.546 1.00 0.00 C ATOM 0 H ILE A 124 -8.544 -8.957 8.813 1.00 0.00 H new ATOM 0 HA ILE A 124 -7.824 -11.658 8.402 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.104 -9.140 8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.754 -10.461 6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.104 -8.926 6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.722 -10.392 6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -4.761 -11.172 8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.736 -11.831 6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.069 -8.589 4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.007 -7.979 5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.652 -9.537 5.206 1.00 0.00 H new ATOM 1629 N PRO A 125 -6.184 -12.320 10.286 1.00 0.00 N ATOM 1630 CA PRO A 125 -5.351 -12.699 11.419 1.00 0.00 C ATOM 1631 C PRO A 125 -4.036 -11.953 11.348 1.00 0.00 C ATOM 1632 O PRO A 125 -3.509 -11.752 10.268 1.00 0.00 O ATOM 1633 CB PRO A 125 -5.112 -14.203 11.226 1.00 0.00 C ATOM 1634 CG PRO A 125 -5.426 -14.479 9.800 1.00 0.00 C ATOM 1635 CD PRO A 125 -6.448 -13.465 9.389 1.00 0.00 C ATOM 0 HA PRO A 125 -5.809 -12.470 12.381 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.081 -14.469 11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.749 -14.789 11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.531 -14.401 9.183 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.811 -15.491 9.676 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.337 -13.187 8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -7.462 -13.845 9.513 1.00 0.00 H new ATOM 1643 N GLN A 126 -3.509 -11.555 12.478 1.00 0.00 N ATOM 1644 CA GLN A 126 -2.286 -10.747 12.528 1.00 0.00 C ATOM 1645 C GLN A 126 -1.062 -11.431 11.894 1.00 0.00 C ATOM 1646 O GLN A 126 -0.131 -10.753 11.453 1.00 0.00 O ATOM 1647 CB GLN A 126 -2.005 -10.272 13.945 1.00 0.00 C ATOM 1648 CG GLN A 126 -1.958 -11.378 14.970 1.00 0.00 C ATOM 1649 CD GLN A 126 -1.775 -10.849 16.359 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -2.750 -10.556 17.059 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -0.551 -10.733 16.780 1.00 0.00 N ATOM 0 H GLN A 126 -3.903 -11.773 13.393 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.473 -9.872 11.906 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -1.053 -9.741 13.956 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.773 -9.555 14.235 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -2.880 -11.957 14.921 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.141 -12.059 14.731 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.225 -10.987 16.168 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.366 -10.388 17.722 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.070 -12.762 11.842 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.017 -13.518 11.187 1.00 0.00 C ATOM 1662 C GLU A 127 -0.011 -13.236 9.673 1.00 0.00 C ATOM 1663 O GLU A 127 1.025 -13.341 9.003 1.00 0.00 O ATOM 1664 CB GLU A 127 -0.174 -15.032 11.432 1.00 0.00 C ATOM 1665 CG GLU A 127 -0.161 -15.471 12.900 1.00 0.00 C ATOM 1666 CD GLU A 127 -1.530 -15.462 13.553 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -2.115 -14.384 13.748 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.038 -16.554 13.916 1.00 0.00 O ATOM 0 H GLU A 127 -1.804 -13.339 12.252 1.00 0.00 H new ATOM 0 HA GLU A 127 0.932 -13.197 11.617 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.111 -15.359 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.629 -15.551 10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.256 -16.476 12.965 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.503 -14.813 13.461 1.00 0.00 H new ATOM 1675 N LEU A 128 -1.160 -12.853 9.149 1.00 0.00 N ATOM 1676 CA LEU A 128 -1.293 -12.558 7.755 1.00 0.00 C ATOM 1677 C LEU A 128 -1.394 -11.050 7.612 1.00 0.00 C ATOM 1678 O LEU A 128 -2.138 -10.386 8.325 1.00 0.00 O ATOM 1679 CB LEU A 128 -2.530 -13.286 7.164 1.00 0.00 C ATOM 1680 CG LEU A 128 -2.576 -13.480 5.631 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -3.568 -14.568 5.285 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -2.961 -12.194 4.903 1.00 0.00 C ATOM 0 H LEU A 128 -2.020 -12.741 9.686 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.429 -12.915 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.597 -14.269 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.421 -12.732 7.460 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.575 -13.763 5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.598 -14.702 4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.264 -15.502 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.558 -14.285 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.981 -12.376 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.947 -11.870 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.230 -11.417 5.126 1.00 0.00 H new ATOM 1694 N THR A 129 -0.602 -10.508 6.771 1.00 0.00 N ATOM 1695 CA THR A 129 -0.605 -9.092 6.542 1.00 0.00 C ATOM 1696 C THR A 129 -0.354 -8.899 5.051 1.00 0.00 C ATOM 1697 O THR A 129 -0.409 -9.876 4.303 1.00 0.00 O ATOM 1698 CB THR A 129 0.502 -8.394 7.397 1.00 0.00 C ATOM 1699 OG1 THR A 129 0.708 -9.135 8.624 1.00 0.00 O ATOM 1700 CG2 THR A 129 0.052 -6.987 7.797 1.00 0.00 C ATOM 0 H THR A 129 0.076 -11.025 6.211 1.00 0.00 H new ATOM 0 HA THR A 129 -1.554 -8.643 6.836 1.00 0.00 H new ATOM 0 HB THR A 129 1.414 -8.353 6.801 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.403 -8.697 9.158 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.831 -6.511 8.392 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.132 -6.395 6.900 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.864 -7.051 8.384 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.072 -7.687 4.616 1.00 0.00 N ATOM 1709 CA LEU A 130 0.158 -7.394 3.201 1.00 0.00 C ATOM 1710 C LEU A 130 1.317 -8.213 2.663 1.00 0.00 C ATOM 1711 O LEU A 130 1.312 -8.613 1.514 1.00 0.00 O ATOM 1712 CB LEU A 130 0.438 -5.922 2.995 1.00 0.00 C ATOM 1713 CG LEU A 130 0.423 -5.463 1.539 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.817 -5.916 0.808 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.507 -4.010 1.473 1.00 0.00 C ATOM 0 H LEU A 130 0.006 -6.873 5.226 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.747 -7.661 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.302 -5.345 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.412 -5.689 3.424 1.00 0.00 H new ATOM 0 HG LEU A 130 1.287 -5.917 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.780 -5.565 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.868 -7.005 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.699 -5.506 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.496 -3.692 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.344 -3.572 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.432 -3.677 1.944 1.00 0.00 H new ATOM 1727 N ASP A 131 2.274 -8.484 3.535 1.00 0.00 N ATOM 1728 CA ASP A 131 3.430 -9.333 3.233 1.00 0.00 C ATOM 1729 C ASP A 131 2.972 -10.710 2.734 1.00 0.00 C ATOM 1730 O ASP A 131 3.557 -11.275 1.842 1.00 0.00 O ATOM 1731 CB ASP A 131 4.289 -9.490 4.497 1.00 0.00 C ATOM 1732 CG ASP A 131 5.493 -10.400 4.322 1.00 0.00 C ATOM 1733 OD1 ASP A 131 5.371 -11.621 4.564 1.00 0.00 O ATOM 1734 OD2 ASP A 131 6.590 -9.908 4.005 1.00 0.00 O ATOM 0 H ASP A 131 2.276 -8.119 4.487 1.00 0.00 H new ATOM 0 HA ASP A 131 4.020 -8.863 2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.634 -8.506 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.665 -9.882 5.300 1.00 0.00 H new ATOM 1739 N ALA A 132 1.860 -11.193 3.282 1.00 0.00 N ATOM 1740 CA ALA A 132 1.316 -12.505 2.911 1.00 0.00 C ATOM 1741 C ALA A 132 0.291 -12.361 1.801 1.00 0.00 C ATOM 1742 O ALA A 132 -0.019 -13.321 1.096 1.00 0.00 O ATOM 1743 CB ALA A 132 0.672 -13.177 4.103 1.00 0.00 C ATOM 0 H ALA A 132 1.314 -10.697 3.987 1.00 0.00 H new ATOM 0 HA ALA A 132 2.144 -13.122 2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 132 0.276 -14.147 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.415 -13.315 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.140 -12.554 4.477 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.240 -11.174 1.662 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.205 -10.875 0.628 1.00 0.00 C ATOM 1751 C LEU A 133 -0.489 -10.719 -0.719 1.00 0.00 C ATOM 1752 O LEU A 133 -0.961 -11.195 -1.735 1.00 0.00 O ATOM 1753 CB LEU A 133 -1.982 -9.616 0.980 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.185 -9.305 0.093 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.242 -10.392 0.229 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.770 -7.954 0.437 1.00 0.00 C ATOM 0 H LEU A 133 -0.016 -10.382 2.264 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.915 -11.698 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.327 -9.702 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.298 -8.768 0.942 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.847 -9.277 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.093 -10.154 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.819 -11.351 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.572 -10.450 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.626 -7.753 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.091 -7.951 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.015 -7.182 0.288 1.00 0.00 H new ATOM 1768 N LEU A 134 0.663 -10.061 -0.716 1.00 0.00 N ATOM 1769 CA LEU A 134 1.469 -9.960 -1.932 1.00 0.00 C ATOM 1770 C LEU A 134 2.120 -11.297 -2.255 1.00 0.00 C ATOM 1771 O LEU A 134 2.418 -11.606 -3.405 1.00 0.00 O ATOM 1772 CB LEU A 134 2.489 -8.811 -1.803 1.00 0.00 C ATOM 1773 CG LEU A 134 3.609 -8.899 -0.735 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.747 -9.810 -1.170 1.00 0.00 C ATOM 1775 CD2 LEU A 134 4.131 -7.510 -0.405 1.00 0.00 C ATOM 0 H LEU A 134 1.058 -9.595 0.100 1.00 0.00 H new ATOM 0 HA LEU A 134 0.823 -9.717 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.972 -8.693 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.928 -7.896 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 134 3.172 -9.339 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.508 -9.840 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.363 -10.816 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.187 -9.428 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.917 -7.586 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.534 -7.049 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.317 -6.898 -0.018 1.00 0.00 H new ATOM 1787 N GLU A 135 2.318 -12.066 -1.209 1.00 0.00 N ATOM 1788 CA GLU A 135 2.892 -13.369 -1.223 1.00 0.00 C ATOM 1789 C GLU A 135 1.998 -14.346 -1.999 1.00 0.00 C ATOM 1790 O GLU A 135 2.481 -15.245 -2.702 1.00 0.00 O ATOM 1791 CB GLU A 135 2.959 -13.775 0.226 1.00 0.00 C ATOM 1792 CG GLU A 135 3.595 -15.055 0.498 1.00 0.00 C ATOM 1793 CD GLU A 135 3.483 -15.453 1.952 1.00 0.00 C ATOM 1794 OE1 GLU A 135 4.331 -15.054 2.766 1.00 0.00 O ATOM 1795 OE2 GLU A 135 2.531 -16.178 2.310 1.00 0.00 O ATOM 0 H GLU A 135 2.061 -11.767 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 135 3.869 -13.378 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.494 -13.001 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.944 -13.804 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.138 -15.825 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.647 -15.002 0.218 1.00 0.00 H new ATOM 1802 N MET A 136 0.706 -14.142 -1.892 1.00 0.00 N ATOM 1803 CA MET A 136 -0.254 -15.018 -2.517 1.00 0.00 C ATOM 1804 C MET A 136 -0.606 -14.537 -3.897 1.00 0.00 C ATOM 1805 O MET A 136 -0.339 -13.383 -4.268 1.00 0.00 O ATOM 1806 CB MET A 136 -1.535 -15.171 -1.659 1.00 0.00 C ATOM 1807 CG MET A 136 -2.244 -13.883 -1.339 1.00 0.00 C ATOM 1808 SD MET A 136 -3.699 -14.100 -0.290 1.00 0.00 S ATOM 1809 CE MET A 136 -2.958 -14.668 1.234 1.00 0.00 C ATOM 0 H MET A 136 0.293 -13.368 -1.372 1.00 0.00 H new ATOM 0 HA MET A 136 0.214 -15.999 -2.599 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.228 -15.829 -2.183 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.271 -15.665 -0.724 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.547 -13.207 -0.844 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.546 -13.403 -2.270 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.460 -15.577 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.901 -14.877 1.069 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.061 -13.897 1.998 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.151 -15.436 -4.672 1.00 0.00 N ATOM 1820 CA ASP A 137 -1.661 -15.134 -5.993 1.00 0.00 C ATOM 1821 C ASP A 137 -2.806 -14.192 -5.821 1.00 0.00 C ATOM 1822 O ASP A 137 -3.530 -14.301 -4.836 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.244 -16.388 -6.636 1.00 0.00 C ATOM 1824 CG ASP A 137 -1.311 -17.555 -6.675 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -0.565 -17.694 -7.635 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -1.343 -18.380 -5.727 1.00 0.00 O ATOM 0 H ASP A 137 -1.257 -16.415 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.855 -14.730 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -3.143 -16.676 -6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.551 -16.150 -7.654 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.027 -13.322 -6.763 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.158 -12.423 -6.665 1.00 0.00 C ATOM 1833 C GLU A 138 -5.460 -13.231 -6.787 1.00 0.00 C ATOM 1834 O GLU A 138 -6.457 -12.945 -6.125 1.00 0.00 O ATOM 1835 CB GLU A 138 -4.084 -11.317 -7.708 1.00 0.00 C ATOM 1836 CG GLU A 138 -3.878 -11.822 -9.113 1.00 0.00 C ATOM 1837 CD GLU A 138 -4.170 -10.783 -10.143 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -5.333 -10.668 -10.563 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -3.238 -10.071 -10.571 1.00 0.00 O ATOM 0 H GLU A 138 -2.453 -13.210 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.138 -11.932 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.004 -10.734 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.268 -10.641 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.848 -12.162 -9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.519 -12.687 -9.282 1.00 0.00 H new ATOM 1846 N ALA A 139 -5.397 -14.306 -7.572 1.00 0.00 N ATOM 1847 CA ALA A 139 -6.519 -15.221 -7.743 1.00 0.00 C ATOM 1848 C ALA A 139 -6.843 -15.914 -6.416 1.00 0.00 C ATOM 1849 O ALA A 139 -7.995 -16.244 -6.125 1.00 0.00 O ATOM 1850 CB ALA A 139 -6.182 -16.255 -8.800 1.00 0.00 C ATOM 0 H ALA A 139 -4.567 -14.565 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.393 -14.654 -8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.024 -16.936 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.978 -15.755 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -5.302 -16.818 -8.490 1.00 0.00 H new ATOM 1856 N LYS A 140 -5.820 -16.098 -5.605 1.00 0.00 N ATOM 1857 CA LYS A 140 -5.948 -16.725 -4.305 1.00 0.00 C ATOM 1858 C LYS A 140 -6.394 -15.686 -3.282 1.00 0.00 C ATOM 1859 O LYS A 140 -7.148 -15.980 -2.369 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.586 -17.336 -3.897 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.540 -17.954 -2.496 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.173 -18.582 -2.158 1.00 0.00 C ATOM 1863 CE LYS A 140 -2.945 -19.975 -2.789 1.00 0.00 C ATOM 1864 NZ LYS A 140 -2.885 -19.980 -4.269 1.00 0.00 N ATOM 0 H LYS A 140 -4.867 -15.814 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.694 -17.519 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.318 -18.103 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.824 -16.559 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.773 -17.186 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.314 -18.717 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.383 -17.909 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.082 -18.666 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.014 -20.388 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.747 -20.640 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.392 -20.836 -4.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.850 -19.969 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.370 -19.138 -4.598 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.024 -14.457 -3.535 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.215 -13.364 -2.593 1.00 0.00 C ATOM 1880 C ALA A 141 -7.624 -12.868 -2.666 1.00 0.00 C ATOM 1881 O ALA A 141 -8.203 -12.398 -1.680 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.228 -12.257 -2.894 1.00 0.00 C ATOM 0 H ALA A 141 -5.576 -14.175 -4.407 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.035 -13.718 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.372 -11.439 -2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.212 -12.641 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.388 -11.893 -3.909 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.184 -13.002 -3.839 1.00 0.00 N ATOM 1889 CA LYS A 142 -9.549 -12.673 -4.100 1.00 0.00 C ATOM 1890 C LYS A 142 -10.479 -13.538 -3.252 1.00 0.00 C ATOM 1891 O LYS A 142 -11.490 -13.065 -2.729 1.00 0.00 O ATOM 1892 CB LYS A 142 -9.788 -12.731 -5.641 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.228 -12.762 -6.146 1.00 0.00 C ATOM 1894 CD LYS A 142 -11.818 -14.159 -6.065 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.058 -15.161 -6.945 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.143 -14.814 -8.387 1.00 0.00 N ATOM 0 H LYS A 142 -7.685 -13.353 -4.657 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.786 -11.654 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.297 -11.866 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.282 -13.617 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.836 -12.075 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.260 -12.412 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.799 -14.500 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.863 -14.128 -6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.012 -15.190 -6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.463 -16.161 -6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.735 -15.584 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.139 -14.678 -8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.615 -13.936 -8.565 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.080 -14.758 -3.054 1.00 0.00 N ATOM 1911 CA GLU A 143 -10.830 -15.700 -2.247 1.00 0.00 C ATOM 1912 C GLU A 143 -10.655 -15.394 -0.789 1.00 0.00 C ATOM 1913 O GLU A 143 -11.542 -15.638 0.010 1.00 0.00 O ATOM 1914 CB GLU A 143 -10.326 -17.084 -2.519 1.00 0.00 C ATOM 1915 CG GLU A 143 -10.492 -17.480 -3.942 1.00 0.00 C ATOM 1916 CD GLU A 143 -11.937 -17.760 -4.313 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -12.728 -16.815 -4.457 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -12.310 -18.947 -4.429 1.00 0.00 O ATOM 0 H GLU A 143 -9.220 -15.140 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.887 -15.624 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -9.272 -17.143 -2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -10.858 -17.792 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -10.105 -16.687 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.893 -18.369 -4.139 1.00 0.00 H new ATOM 1925 N MET A 144 -9.529 -14.799 -0.463 1.00 0.00 N ATOM 1926 CA MET A 144 -9.192 -14.534 0.903 1.00 0.00 C ATOM 1927 C MET A 144 -10.036 -13.397 1.393 1.00 0.00 C ATOM 1928 O MET A 144 -10.716 -13.501 2.397 1.00 0.00 O ATOM 1929 CB MET A 144 -7.707 -14.198 1.064 1.00 0.00 C ATOM 1930 CG MET A 144 -6.768 -15.308 0.639 1.00 0.00 C ATOM 1931 SD MET A 144 -6.951 -16.812 1.606 1.00 0.00 S ATOM 1932 CE MET A 144 -6.421 -16.238 3.214 1.00 0.00 C ATOM 0 H MET A 144 -8.830 -14.490 -1.139 1.00 0.00 H new ATOM 0 HA MET A 144 -9.386 -15.430 1.493 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.483 -13.305 0.480 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.513 -13.953 2.108 1.00 0.00 H new ATOM 0 HG2 MET A 144 -6.942 -15.538 -0.412 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.740 -14.955 0.722 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.187 -17.094 3.847 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.534 -15.615 3.104 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.219 -15.655 3.673 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.025 -12.326 0.631 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.806 -11.165 0.910 1.00 0.00 C ATOM 1944 C LEU A 145 -12.289 -11.475 0.944 1.00 0.00 C ATOM 1945 O LEU A 145 -13.004 -11.030 1.850 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.514 -10.121 -0.133 1.00 0.00 C ATOM 1947 CG LEU A 145 -9.356 -9.176 0.134 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.155 -8.265 -1.057 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -9.625 -8.348 1.385 1.00 0.00 C ATOM 0 H LEU A 145 -9.459 -12.247 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.535 -10.795 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.322 -10.631 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.414 -9.522 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.451 -9.763 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.323 -7.588 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.935 -8.864 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.062 -7.685 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.786 -7.675 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.535 -7.764 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.747 -9.011 2.241 1.00 0.00 H new ATOM 1961 N ARG A 146 -12.748 -12.270 -0.012 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.158 -12.628 -0.112 1.00 0.00 C ATOM 1963 C ARG A 146 -14.559 -13.410 1.161 1.00 0.00 C ATOM 1964 O ARG A 146 -15.670 -13.281 1.676 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.376 -13.471 -1.397 1.00 0.00 C ATOM 1966 CG ARG A 146 -15.784 -13.419 -2.014 1.00 0.00 C ATOM 1967 CD ARG A 146 -16.853 -14.040 -1.140 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.196 -13.883 -1.718 1.00 0.00 N ATOM 1969 CZ ARG A 146 -19.335 -14.146 -1.070 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.303 -14.694 0.139 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -20.504 -13.877 -1.649 1.00 0.00 N ATOM 0 H ARG A 146 -12.160 -12.683 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 146 -14.786 -11.740 -0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.660 -13.140 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.140 -14.510 -1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.047 -12.380 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -15.769 -13.932 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -16.639 -15.100 -1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -16.827 -13.579 -0.153 1.00 0.00 H new ATOM 0 HE ARG A 146 -18.263 -13.550 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.408 -14.915 0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.174 -14.894 0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.528 -13.471 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.375 -14.077 -1.157 1.00 0.00 H new ATOM 1985 N ARG A 147 -13.607 -14.145 1.688 1.00 0.00 N ATOM 1986 CA ARG A 147 -13.777 -14.961 2.876 1.00 0.00 C ATOM 1987 C ARG A 147 -13.718 -14.117 4.161 1.00 0.00 C ATOM 1988 O ARG A 147 -14.148 -14.560 5.222 1.00 0.00 O ATOM 1989 CB ARG A 147 -12.701 -16.051 2.868 1.00 0.00 C ATOM 1990 CG ARG A 147 -12.711 -17.031 4.018 1.00 0.00 C ATOM 1991 CD ARG A 147 -11.611 -18.050 3.818 1.00 0.00 C ATOM 1992 NE ARG A 147 -11.535 -19.018 4.905 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.148 -20.287 4.765 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -10.871 -20.781 3.551 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -11.055 -21.064 5.834 1.00 0.00 N ATOM 0 H ARG A 147 -12.667 -14.196 1.295 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.765 -15.421 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.797 -16.616 1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -11.726 -15.565 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -12.567 -16.504 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.678 -17.530 4.077 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.777 -18.577 2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.655 -17.534 3.729 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.796 -18.703 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.955 -20.186 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.576 -21.752 3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.279 -20.691 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.760 -22.035 5.734 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.235 -12.900 4.062 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.120 -12.058 5.237 1.00 0.00 C ATOM 2011 C TRP A 148 -14.267 -11.066 5.363 1.00 0.00 C ATOM 2012 O TRP A 148 -14.371 -10.339 6.356 1.00 0.00 O ATOM 2013 CB TRP A 148 -11.764 -11.354 5.286 1.00 0.00 C ATOM 2014 CG TRP A 148 -10.638 -12.232 5.738 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -10.662 -13.087 6.797 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.305 -12.302 5.206 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -9.464 -13.724 6.926 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -8.609 -13.259 5.972 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -8.629 -11.671 4.147 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -7.292 -13.592 5.725 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.310 -12.010 3.918 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -6.667 -12.957 4.699 1.00 0.00 C ATOM 0 H TRP A 148 -12.918 -12.472 3.192 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.187 -12.719 6.101 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -11.532 -10.965 4.295 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -11.835 -10.497 5.956 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -11.512 -13.239 7.445 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -9.243 -14.434 7.624 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.128 -10.940 3.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -6.778 -14.329 6.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -6.770 -11.529 3.116 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -5.636 -13.198 4.485 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.141 -11.041 4.384 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.265 -10.133 4.459 1.00 0.00 C ATOM 2035 C GLY A 149 -16.401 -9.261 3.240 1.00 0.00 C ATOM 2036 O GLY A 149 -17.364 -8.490 3.120 1.00 0.00 O ATOM 0 H GLY A 149 -15.101 -11.622 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.181 -10.708 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.156 -9.501 5.340 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.442 -9.344 2.345 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.509 -8.609 1.100 1.00 0.00 C ATOM 2042 C ALA A 150 -16.449 -9.358 0.172 1.00 0.00 C ATOM 2043 O ALA A 150 -16.481 -10.593 0.186 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.119 -8.487 0.484 1.00 0.00 C ATOM 0 H ALA A 150 -14.604 -9.915 2.456 1.00 0.00 H new ATOM 0 HA ALA A 150 -15.880 -7.598 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.183 -7.932 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.460 -7.960 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.719 -9.482 0.289 1.00 0.00 H new ATOM 2050 N SER A 151 -17.224 -8.650 -0.604 1.00 0.00 N ATOM 2051 CA SER A 151 -18.172 -9.286 -1.463 1.00 0.00 C ATOM 2052 C SER A 151 -17.461 -9.715 -2.736 1.00 0.00 C ATOM 2053 O SER A 151 -16.372 -9.215 -3.025 1.00 0.00 O ATOM 2054 CB SER A 151 -19.307 -8.312 -1.736 1.00 0.00 C ATOM 2055 OG SER A 151 -19.794 -7.789 -0.502 1.00 0.00 O ATOM 0 H SER A 151 -17.214 -7.631 -0.656 1.00 0.00 H new ATOM 0 HA SER A 151 -18.599 -10.177 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.958 -7.500 -2.374 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.111 -8.816 -2.272 1.00 0.00 H new ATOM 0 HG SER A 151 -19.470 -6.872 -0.385 1.00 0.00 H new ATOM 2061 N THR A 152 -18.054 -10.618 -3.476 1.00 0.00 N ATOM 2062 CA THR A 152 -17.456 -11.182 -4.671 1.00 0.00 C ATOM 2063 C THR A 152 -17.064 -10.090 -5.689 1.00 0.00 C ATOM 2064 O THR A 152 -15.943 -10.076 -6.208 1.00 0.00 O ATOM 2065 CB THR A 152 -18.457 -12.145 -5.313 1.00 0.00 C ATOM 2066 OG1 THR A 152 -19.016 -12.976 -4.277 1.00 0.00 O ATOM 2067 CG2 THR A 152 -17.776 -13.027 -6.350 1.00 0.00 C ATOM 0 H THR A 152 -18.980 -10.991 -3.266 1.00 0.00 H new ATOM 0 HA THR A 152 -16.544 -11.706 -4.385 1.00 0.00 H new ATOM 0 HB THR A 152 -19.236 -11.570 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 152 -19.662 -13.599 -4.670 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.509 -13.702 -6.791 1.00 0.00 H new ATOM 0 HG22 THR A 152 -17.342 -12.402 -7.131 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.988 -13.609 -5.872 1.00 0.00 H new ATOM 2075 N GLU A 153 -17.943 -9.130 -5.886 1.00 0.00 N ATOM 2076 CA GLU A 153 -17.746 -8.127 -6.872 1.00 0.00 C ATOM 2077 C GLU A 153 -17.024 -6.947 -6.285 1.00 0.00 C ATOM 2078 O GLU A 153 -16.503 -6.098 -7.008 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.069 -7.744 -7.487 1.00 0.00 C ATOM 2080 CG GLU A 153 -19.732 -8.895 -8.222 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.008 -8.505 -8.903 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -20.952 -8.008 -10.046 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -22.093 -8.693 -8.314 1.00 0.00 O ATOM 0 H GLU A 153 -18.811 -9.036 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.115 -8.519 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.738 -7.385 -6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -18.916 -6.916 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -19.039 -9.291 -8.964 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -19.936 -9.699 -7.515 1.00 0.00 H new ATOM 2090 N GLU A 154 -16.980 -6.894 -4.967 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.204 -5.902 -4.314 1.00 0.00 C ATOM 2092 C GLU A 154 -14.758 -6.290 -4.393 1.00 0.00 C ATOM 2093 O GLU A 154 -13.909 -5.480 -4.704 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.589 -5.762 -2.866 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.827 -4.958 -2.594 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.984 -4.713 -1.125 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -17.249 -3.892 -0.581 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -18.831 -5.362 -0.478 1.00 0.00 O ATOM 0 H GLU A 154 -17.477 -7.532 -4.345 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.382 -4.948 -4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.727 -6.759 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.757 -5.305 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.773 -4.007 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.701 -5.486 -2.976 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.505 -7.556 -4.146 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.179 -8.085 -4.120 1.00 0.00 C ATOM 2107 C CYS A 155 -12.474 -7.897 -5.447 1.00 0.00 C ATOM 2108 O CYS A 155 -11.401 -7.342 -5.476 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.182 -9.546 -3.713 1.00 0.00 C ATOM 2110 SG CYS A 155 -11.544 -10.216 -3.478 1.00 0.00 S ATOM 0 H CYS A 155 -15.230 -8.248 -3.956 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.622 -7.524 -3.370 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -13.749 -9.657 -2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -13.699 -10.128 -4.476 1.00 0.00 H new ATOM 0 HG CYS A 155 -11.619 -11.310 -2.779 1.00 0.00 H new ATOM 2116 N SER A 156 -13.115 -8.297 -6.539 1.00 0.00 N ATOM 2117 CA SER A 156 -12.545 -8.196 -7.878 1.00 0.00 C ATOM 2118 C SER A 156 -12.197 -6.735 -8.240 1.00 0.00 C ATOM 2119 O SER A 156 -11.213 -6.455 -8.940 1.00 0.00 O ATOM 2120 CB SER A 156 -13.554 -8.776 -8.840 1.00 0.00 C ATOM 2121 OG SER A 156 -14.839 -8.210 -8.603 1.00 0.00 O ATOM 0 H SER A 156 -14.051 -8.703 -6.521 1.00 0.00 H new ATOM 0 HA SER A 156 -11.608 -8.750 -7.930 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.245 -8.578 -9.866 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.598 -9.859 -8.724 1.00 0.00 H new ATOM 0 HG SER A 156 -15.486 -8.592 -9.233 1.00 0.00 H new ATOM 2127 N ARG A 157 -12.990 -5.833 -7.711 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.826 -4.407 -7.884 1.00 0.00 C ATOM 2129 C ARG A 157 -11.542 -3.971 -7.163 1.00 0.00 C ATOM 2130 O ARG A 157 -10.717 -3.238 -7.705 1.00 0.00 O ATOM 2131 CB ARG A 157 -14.034 -3.745 -7.243 1.00 0.00 C ATOM 2132 CG ARG A 157 -14.220 -2.272 -7.494 1.00 0.00 C ATOM 2133 CD ARG A 157 -15.397 -1.768 -6.673 1.00 0.00 C ATOM 2134 NE ARG A 157 -16.597 -2.628 -6.825 1.00 0.00 N ATOM 2135 CZ ARG A 157 -17.620 -2.679 -5.954 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -17.663 -1.841 -4.925 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -18.606 -3.551 -6.136 1.00 0.00 N ATOM 0 H ARG A 157 -13.792 -6.078 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.751 -4.130 -8.935 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.928 -4.263 -7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.973 -3.900 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -13.314 -1.728 -7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -14.397 -2.091 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.113 -1.727 -5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.641 -0.750 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.649 -3.224 -7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.919 -1.156 -4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -18.440 -1.882 -4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.587 -4.182 -6.937 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -19.382 -3.589 -5.475 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.380 -4.486 -5.958 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.232 -4.201 -5.099 1.00 0.00 C ATOM 2153 C LEU A 158 -8.992 -4.805 -5.685 1.00 0.00 C ATOM 2154 O LEU A 158 -7.933 -4.208 -5.659 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.460 -4.803 -3.725 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.743 -4.402 -3.020 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.899 -5.172 -1.732 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -11.792 -2.905 -2.786 1.00 0.00 C ATOM 0 H LEU A 158 -12.052 -5.127 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.115 -3.120 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.447 -5.889 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.619 -4.529 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.585 -4.655 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.824 -4.873 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.932 -6.240 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.054 -4.961 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.722 -2.646 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.946 -2.606 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.743 -2.385 -3.743 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.138 -6.008 -6.194 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.067 -6.745 -6.869 1.00 0.00 C ATOM 2172 C GLN A 159 -7.383 -5.920 -7.937 1.00 0.00 C ATOM 2173 O GLN A 159 -6.190 -6.024 -8.115 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.623 -8.005 -7.476 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.136 -8.959 -6.440 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.044 -9.618 -5.647 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -6.949 -9.847 -6.143 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.327 -9.908 -4.406 1.00 0.00 N ATOM 0 H GLN A 159 -10.019 -6.521 -6.155 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.316 -6.990 -6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.430 -7.749 -8.162 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.847 -8.495 -8.065 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.798 -8.424 -5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.735 -9.727 -6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.253 -9.700 -4.032 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.622 -10.342 -3.810 1.00 0.00 H new ATOM 2187 N GLN A 160 -8.133 -5.067 -8.614 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.556 -4.219 -9.650 1.00 0.00 C ATOM 2189 C GLN A 160 -6.616 -3.182 -9.040 1.00 0.00 C ATOM 2190 O GLN A 160 -5.686 -2.711 -9.684 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.643 -3.536 -10.477 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.535 -4.492 -11.252 1.00 0.00 C ATOM 2193 CD GLN A 160 -8.742 -5.380 -12.186 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -8.493 -5.025 -13.347 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -8.361 -6.536 -11.713 1.00 0.00 N ATOM 0 H GLN A 160 -9.135 -4.942 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.979 -4.859 -10.318 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -9.265 -2.936 -9.813 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -8.171 -2.849 -11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -10.096 -5.112 -10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -10.264 -3.921 -11.827 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -8.585 -6.793 -10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -7.839 -7.182 -12.305 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.851 -2.852 -7.801 1.00 0.00 N ATOM 2205 CA ALA A 161 -6.008 -1.929 -7.101 1.00 0.00 C ATOM 2206 C ALA A 161 -4.862 -2.685 -6.442 1.00 0.00 C ATOM 2207 O ALA A 161 -3.724 -2.231 -6.457 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.807 -1.149 -6.067 1.00 0.00 C ATOM 0 H ALA A 161 -7.630 -3.215 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.596 -1.213 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -6.148 -0.454 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -7.601 -0.593 -6.565 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -7.245 -1.841 -5.348 1.00 0.00 H new ATOM 2214 N LEU A 162 -5.152 -3.872 -5.910 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.121 -4.646 -5.211 1.00 0.00 C ATOM 2216 C LEU A 162 -3.125 -5.230 -6.208 1.00 0.00 C ATOM 2217 O LEU A 162 -1.960 -5.402 -5.900 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.687 -5.815 -4.370 1.00 0.00 C ATOM 2219 CG LEU A 162 -5.967 -5.611 -3.540 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.085 -6.708 -2.488 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.072 -4.226 -2.914 1.00 0.00 C ATOM 0 H LEU A 162 -6.071 -4.313 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.640 -3.941 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.870 -6.646 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.902 -6.132 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.808 -5.681 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.993 -6.557 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.127 -7.680 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.219 -6.673 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.998 -4.154 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.223 -4.062 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.069 -3.470 -3.700 1.00 0.00 H new ATOM 2233 N THR A 163 -3.595 -5.513 -7.410 1.00 0.00 N ATOM 2234 CA THR A 163 -2.775 -6.109 -8.454 1.00 0.00 C ATOM 2235 C THR A 163 -1.644 -5.155 -8.863 1.00 0.00 C ATOM 2236 O THR A 163 -0.582 -5.598 -9.295 1.00 0.00 O ATOM 2237 CB THR A 163 -3.620 -6.528 -9.717 1.00 0.00 C ATOM 2238 OG1 THR A 163 -2.859 -7.418 -10.543 1.00 0.00 O ATOM 2239 CG2 THR A 163 -3.990 -5.320 -10.569 1.00 0.00 C ATOM 0 H THR A 163 -4.559 -5.336 -7.692 1.00 0.00 H new ATOM 0 HA THR A 163 -2.343 -7.019 -8.037 1.00 0.00 H new ATOM 0 HB THR A 163 -4.526 -7.009 -9.349 1.00 0.00 H new ATOM 0 HG1 THR A 163 -2.995 -8.341 -10.242 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.572 -5.647 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.581 -4.623 -9.975 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.082 -4.824 -10.912 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.867 -3.851 -8.642 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.923 -2.800 -8.987 1.00 0.00 C ATOM 2249 C CYS A 164 0.397 -3.014 -8.230 1.00 0.00 C ATOM 2250 O CYS A 164 1.476 -2.664 -8.714 1.00 0.00 O ATOM 2251 CB CYS A 164 -1.546 -1.439 -8.644 1.00 0.00 C ATOM 2252 SG CYS A 164 -0.605 0.009 -9.170 1.00 0.00 S ATOM 0 H CYS A 164 -2.723 -3.501 -8.212 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.704 -2.827 -10.054 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -2.537 -1.389 -9.096 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -1.686 -1.386 -7.564 1.00 0.00 H new ATOM 0 HG CYS A 164 -1.240 1.089 -8.822 1.00 0.00 H new ATOM 2258 N LEU A 165 0.285 -3.652 -7.073 1.00 0.00 N ATOM 2259 CA LEU A 165 1.389 -3.997 -6.227 1.00 0.00 C ATOM 2260 C LEU A 165 2.320 -4.968 -6.961 1.00 0.00 C ATOM 2261 O LEU A 165 3.518 -4.796 -7.010 1.00 0.00 O ATOM 2262 CB LEU A 165 0.801 -4.685 -5.028 1.00 0.00 C ATOM 2263 CG LEU A 165 1.659 -4.857 -3.822 1.00 0.00 C ATOM 2264 CD1 LEU A 165 2.037 -3.501 -3.278 1.00 0.00 C ATOM 2265 CD2 LEU A 165 0.870 -5.616 -2.811 1.00 0.00 C ATOM 0 H LEU A 165 -0.615 -3.948 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 165 1.964 -3.115 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.087 -4.129 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.467 -5.674 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 165 2.574 -5.397 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.665 -3.625 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.585 -2.944 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.134 -2.953 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.471 -5.759 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.031 -5.057 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.592 -6.587 -3.221 1.00 0.00 H new ATOM 2277 N ARG A 166 1.744 -5.956 -7.599 1.00 0.00 N ATOM 2278 CA ARG A 166 2.549 -6.954 -8.270 1.00 0.00 C ATOM 2279 C ARG A 166 2.883 -6.524 -9.695 1.00 0.00 C ATOM 2280 O ARG A 166 3.562 -7.238 -10.432 1.00 0.00 O ATOM 2281 CB ARG A 166 1.884 -8.337 -8.229 1.00 0.00 C ATOM 2282 CG ARG A 166 1.627 -8.847 -6.808 1.00 0.00 C ATOM 2283 CD ARG A 166 1.241 -10.321 -6.787 1.00 0.00 C ATOM 2284 NE ARG A 166 2.338 -11.162 -7.278 1.00 0.00 N ATOM 2285 CZ ARG A 166 2.599 -12.425 -6.912 1.00 0.00 C ATOM 2286 NH1 ARG A 166 1.845 -13.052 -6.011 1.00 0.00 N ATOM 2287 NH2 ARG A 166 3.649 -13.049 -7.435 1.00 0.00 N ATOM 0 H ARG A 166 0.736 -6.093 -7.670 1.00 0.00 H new ATOM 0 HA ARG A 166 3.491 -7.040 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.938 -8.293 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.517 -9.052 -8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.522 -8.699 -6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.832 -8.258 -6.351 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.979 -10.617 -5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.355 -10.477 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 166 2.964 -10.744 -7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 166 1.052 -12.571 -5.586 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.060 -14.013 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 166 4.246 -12.567 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 166 3.858 -14.010 -7.164 1.00 0.00 H new ATOM 2301 N LYS A 167 2.419 -5.344 -10.067 1.00 0.00 N ATOM 2302 CA LYS A 167 2.673 -4.777 -11.355 1.00 0.00 C ATOM 2303 C LYS A 167 3.862 -3.827 -11.310 1.00 0.00 C ATOM 2304 O LYS A 167 4.341 -3.376 -12.353 1.00 0.00 O ATOM 2305 CB LYS A 167 1.443 -4.008 -11.831 1.00 0.00 C ATOM 2306 CG LYS A 167 0.230 -4.851 -12.194 1.00 0.00 C ATOM 2307 CD LYS A 167 0.512 -5.749 -13.378 1.00 0.00 C ATOM 2308 CE LYS A 167 -0.724 -6.552 -13.786 1.00 0.00 C ATOM 2309 NZ LYS A 167 -1.209 -7.464 -12.716 1.00 0.00 N ATOM 0 H LYS A 167 1.847 -4.753 -9.464 1.00 0.00 H new ATOM 0 HA LYS A 167 2.898 -5.591 -12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.152 -3.306 -11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.724 -3.416 -12.702 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.062 -5.458 -11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.612 -4.198 -12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.848 -5.145 -14.221 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.325 -6.432 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.524 -5.863 -14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.492 -7.137 -14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.735 -8.252 -13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.397 -7.838 -12.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.834 -6.940 -12.071 1.00 0.00 H new ATOM 2323 N VAL A 168 4.349 -3.514 -10.123 1.00 0.00 N ATOM 2324 CA VAL A 168 5.414 -2.582 -10.011 1.00 0.00 C ATOM 2325 C VAL A 168 6.764 -3.317 -9.969 1.00 0.00 C ATOM 2326 O VAL A 168 7.342 -3.603 -8.917 1.00 0.00 O ATOM 2327 CB VAL A 168 5.186 -1.554 -8.838 1.00 0.00 C ATOM 2328 CG1 VAL A 168 5.153 -2.190 -7.462 1.00 0.00 C ATOM 2329 CG2 VAL A 168 6.158 -0.404 -8.890 1.00 0.00 C ATOM 0 H VAL A 168 4.015 -3.898 -9.239 1.00 0.00 H new ATOM 0 HA VAL A 168 5.436 -1.959 -10.905 1.00 0.00 H new ATOM 0 HB VAL A 168 4.187 -1.153 -9.006 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.992 -1.419 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.342 -2.916 -7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.101 -2.692 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.961 0.277 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.176 -0.785 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.041 0.129 -9.834 1.00 0.00 H new ATOM 2339 N THR A 169 7.178 -3.733 -11.133 1.00 0.00 N ATOM 2340 CA THR A 169 8.418 -4.436 -11.317 1.00 0.00 C ATOM 2341 C THR A 169 9.584 -3.436 -11.363 1.00 0.00 C ATOM 2342 O THR A 169 9.369 -2.235 -11.651 1.00 0.00 O ATOM 2343 CB THR A 169 8.355 -5.187 -12.642 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.035 -5.744 -12.801 1.00 0.00 O ATOM 2345 CG2 THR A 169 9.376 -6.319 -12.694 1.00 0.00 C ATOM 0 H THR A 169 6.654 -3.591 -11.997 1.00 0.00 H new ATOM 0 HA THR A 169 8.574 -5.130 -10.491 1.00 0.00 H new ATOM 0 HB THR A 169 8.582 -4.484 -13.443 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.984 -6.228 -13.652 1.00 0.00 H new ATOM 0 HG21 THR A 169 9.302 -6.832 -13.653 1.00 0.00 H new ATOM 0 HG22 THR A 169 10.379 -5.910 -12.578 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.177 -7.026 -11.888 1.00 0.00 H new ATOM 2353 N GLY A 170 10.772 -3.901 -11.029 1.00 0.00 N ATOM 2354 CA GLY A 170 11.957 -3.094 -11.115 1.00 0.00 C ATOM 2355 C GLY A 170 12.325 -2.831 -12.551 1.00 0.00 C ATOM 2356 O GLY A 170 12.014 -3.679 -13.411 1.00 0.00 O ATOM 2357 OXT GLY A 170 12.926 -1.773 -12.841 1.00 0.00 O ATOM 0 H GLY A 170 10.935 -4.850 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 170 11.796 -2.148 -10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.782 -3.597 -10.610 1.00 0.00 H new TER 2361 GLY A 170