USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1162 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: B 117 THR OG1 : rot 141:sc= 0.948 USER MOD Set 1.2: B 152 TYR OH : rot 180:sc= 0.797 USER MOD Set 2.1: A 52 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 87 HIS : no HD1:sc= 0 X(o=0,f=0.0074) USER MOD Set 3.1: A 46 THR OG1 : rot 0:sc= 1.02 USER MOD Set 3.2: A 81 TYR OH : rot 4:sc= 0.043 USER MOD Single : A 20 MET CE :methyl -144:sc= -0.234 (180deg=-0.93) USER MOD Single : A 22 ASN : amide:sc= -0.148 K(o=-0.15,f=-3.1!) USER MOD Single : A 24 GLN : amide:sc= -1.94 K(o=-1.9,f=-5.1!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 88:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ 145:sc= -0.0949 (180deg=-0.572) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= -0.0259 (180deg=-0.177) USER MOD Single : A 48 GLN : amide:sc= -1.36 K(o=-1.4,f=-6.3!) USER MOD Single : A 54 LYS NZ :NH3+ -159:sc= -2.45! (180deg=-3.3!) USER MOD Single : A 57 LYS NZ :NH3+ 168:sc= -0.0483 (180deg=-0.3) USER MOD Single : A 61 LYS NZ :NH3+ -167:sc= -0.056 (180deg=-0.286) USER MOD Single : A 62 HIS : no HE2:sc= -0.125 K(o=-0.048,f=-3.3!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -5.71! C(o=-5.7!,f=-2.9!) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot -153:sc= -0.542 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ -109:sc= 0.0785 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -1.12 K(o=-1.1,f=-6!) USER MOD Single : B 107 SER OG : rot 180:sc=-0.00378 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= -0.827 K(o=-0.83,f=0) USER MOD Single : B 123 SER OG : rot 31:sc= 1.3 USER MOD Single : B 125 LYS NZ :NH3+ 144:sc= 0.427 (180deg=-0.0515) USER MOD Single : B 128 LYS NZ :NH3+ 134:sc= -0.17 (180deg=-0.327) USER MOD Single : B 132 LYS NZ :NH3+ -119:sc= -0.0265 (180deg=-3.03!) USER MOD Single : B 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -176:sc= 1.18 (180deg=0.98) USER MOD Single : B 140 GLN : amide:sc= -0.408 X(o=-0.41,f=0) USER MOD Single : B 156 HIS : no HE2:sc= 0.284 K(o=0.28,f=-1.7) USER MOD Single : B 157 HIS : no HD1:sc=-0.00375 X(o=-0.0037,f=-0.12) USER MOD Single : B 158 HIS : no HE2:sc= 0.254 K(o=0.25,f=-5.3!) USER MOD Single : B 159 HIS : no HD1:sc= -0.0306 X(o=-0.031,f=-0.17) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=-0.00024) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -1.923 22.041 -0.761 1.00 0.00 N ATOM 2 CA MET A 20 -2.364 20.855 -1.532 1.00 0.00 C ATOM 3 C MET A 20 -1.168 20.002 -1.923 1.00 0.00 C ATOM 4 O MET A 20 -0.598 20.181 -2.999 1.00 0.00 O ATOM 5 CB MET A 20 -3.114 21.260 -2.807 1.00 0.00 C ATOM 6 CG MET A 20 -4.429 21.980 -2.566 1.00 0.00 C ATOM 7 SD MET A 20 -5.282 22.386 -4.105 1.00 0.00 S ATOM 8 CE MET A 20 -4.035 23.365 -4.938 1.00 0.00 C ATOM 0 HA MET A 20 -3.037 20.286 -0.890 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.467 21.903 -3.404 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.308 20.365 -3.398 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.075 21.355 -1.949 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.242 22.896 -2.005 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.516 24.166 -5.499 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.357 23.794 -4.200 1.00 0.00 H new ATOM 0 HE3 MET A 20 -3.472 22.731 -5.623 1.00 0.00 H new ATOM 20 N ASP A 21 -0.773 19.091 -1.050 1.00 0.00 N ATOM 21 CA ASP A 21 0.334 18.193 -1.349 1.00 0.00 C ATOM 22 C ASP A 21 0.291 16.986 -0.427 1.00 0.00 C ATOM 23 O ASP A 21 0.856 17.009 0.667 1.00 0.00 O ATOM 24 CB ASP A 21 1.674 18.922 -1.209 1.00 0.00 C ATOM 25 CG ASP A 21 2.841 18.124 -1.757 1.00 0.00 C ATOM 26 OD1 ASP A 21 2.723 17.574 -2.872 1.00 0.00 O ATOM 27 OD2 ASP A 21 3.904 18.089 -1.102 1.00 0.00 O ATOM 0 H ASP A 21 -1.198 18.952 -0.133 1.00 0.00 H new ATOM 0 HA ASP A 21 0.235 17.853 -2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.618 19.878 -1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.854 19.142 -0.157 1.00 0.00 H new ATOM 32 N ASN A 22 -0.414 15.951 -0.866 1.00 0.00 N ATOM 33 CA ASN A 22 -0.597 14.739 -0.065 1.00 0.00 C ATOM 34 C ASN A 22 -1.356 13.675 -0.855 1.00 0.00 C ATOM 35 O ASN A 22 -1.174 12.479 -0.626 1.00 0.00 O ATOM 36 CB ASN A 22 -1.340 15.058 1.238 1.00 0.00 C ATOM 37 CG ASN A 22 -1.592 13.827 2.093 1.00 0.00 C ATOM 38 OD1 ASN A 22 -2.629 13.176 1.975 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.652 13.502 2.967 1.00 0.00 N ATOM 0 H ASN A 22 -0.872 15.923 -1.777 1.00 0.00 H new ATOM 0 HA ASN A 22 0.390 14.348 0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.761 15.781 1.813 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.293 15.530 1.000 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.775 12.689 3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.196 14.065 3.037 1.00 0.00 H new ATOM 46 N ARG A 23 -2.206 14.114 -1.788 1.00 0.00 N ATOM 47 CA ARG A 23 -2.966 13.191 -2.632 1.00 0.00 C ATOM 48 C ARG A 23 -2.036 12.251 -3.382 1.00 0.00 C ATOM 49 O ARG A 23 -1.354 12.657 -4.325 1.00 0.00 O ATOM 50 CB ARG A 23 -3.823 13.943 -3.651 1.00 0.00 C ATOM 51 CG ARG A 23 -5.117 14.514 -3.111 1.00 0.00 C ATOM 52 CD ARG A 23 -5.989 15.024 -4.246 1.00 0.00 C ATOM 53 NE ARG A 23 -7.228 15.628 -3.768 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.407 15.498 -4.380 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.522 14.727 -5.459 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.475 16.126 -3.903 1.00 0.00 N ATOM 0 H ARG A 23 -2.384 15.100 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.615 12.618 -1.969 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.231 14.758 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.058 13.267 -4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.652 13.749 -2.549 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.901 15.326 -2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.431 15.758 -4.827 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.226 14.199 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.191 16.184 -2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.707 14.232 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.425 14.631 -5.923 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.394 16.708 -3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.376 16.027 -4.371 1.00 0.00 H new ATOM 70 N GLN A 24 -2.007 11.001 -2.957 1.00 0.00 N ATOM 71 CA GLN A 24 -1.199 9.995 -3.615 1.00 0.00 C ATOM 72 C GLN A 24 -2.079 8.978 -4.317 1.00 0.00 C ATOM 73 O GLN A 24 -3.297 8.948 -4.113 1.00 0.00 O ATOM 74 CB GLN A 24 -0.279 9.288 -2.621 1.00 0.00 C ATOM 75 CG GLN A 24 0.897 10.133 -2.167 1.00 0.00 C ATOM 76 CD GLN A 24 1.896 9.343 -1.348 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.537 8.420 -0.622 1.00 0.00 O ATOM 78 NE2 GLN A 24 3.167 9.683 -1.474 1.00 0.00 N ATOM 0 H GLN A 24 -2.537 10.659 -2.155 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.581 10.501 -4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -0.861 8.993 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.098 8.372 -3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.398 10.552 -3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.531 10.973 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.430 10.455 -2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.885 9.173 -0.959 1.00 0.00 H new ATOM 87 N PHE A 25 -1.457 8.152 -5.135 1.00 0.00 N ATOM 88 CA PHE A 25 -2.169 7.141 -5.892 1.00 0.00 C ATOM 89 C PHE A 25 -1.602 5.762 -5.585 1.00 0.00 C ATOM 90 O PHE A 25 -0.408 5.514 -5.763 1.00 0.00 O ATOM 91 CB PHE A 25 -2.079 7.455 -7.389 1.00 0.00 C ATOM 92 CG PHE A 25 -2.521 6.333 -8.282 1.00 0.00 C ATOM 93 CD1 PHE A 25 -3.826 5.872 -8.255 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.619 5.739 -9.145 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.221 4.836 -9.077 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.006 4.704 -9.967 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.309 4.250 -9.935 1.00 0.00 C ATOM 0 H PHE A 25 -0.449 8.162 -5.293 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.220 7.145 -5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -2.687 8.334 -7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -1.049 7.714 -7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.541 6.327 -7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.598 6.091 -9.175 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.241 4.483 -9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.291 4.248 -10.636 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.615 3.439 -10.579 1.00 0.00 H new ATOM 107 N LEU A 26 -2.456 4.876 -5.110 1.00 0.00 N ATOM 108 CA LEU A 26 -2.044 3.532 -4.758 1.00 0.00 C ATOM 109 C LEU A 26 -2.875 2.507 -5.515 1.00 0.00 C ATOM 110 O LEU A 26 -4.101 2.543 -5.481 1.00 0.00 O ATOM 111 CB LEU A 26 -2.187 3.306 -3.251 1.00 0.00 C ATOM 112 CG LEU A 26 -1.788 1.912 -2.761 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.296 1.685 -2.947 1.00 0.00 C ATOM 114 CD2 LEU A 26 -2.178 1.734 -1.303 1.00 0.00 C ATOM 0 H LEU A 26 -3.447 5.066 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.997 3.412 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.579 4.045 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.224 3.490 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.322 1.171 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.033 0.688 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.044 1.773 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.259 2.431 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.888 0.738 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.670 2.483 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.256 1.853 -1.198 1.00 0.00 H new ATOM 126 N SER A 27 -2.203 1.610 -6.205 1.00 0.00 N ATOM 127 CA SER A 27 -2.874 0.540 -6.914 1.00 0.00 C ATOM 128 C SER A 27 -2.373 -0.810 -6.401 1.00 0.00 C ATOM 129 O SER A 27 -1.183 -1.124 -6.493 1.00 0.00 O ATOM 130 CB SER A 27 -2.657 0.688 -8.428 1.00 0.00 C ATOM 131 OG SER A 27 -3.191 -0.409 -9.148 1.00 0.00 O ATOM 0 H SER A 27 -1.187 1.601 -6.290 1.00 0.00 H new ATOM 0 HA SER A 27 -3.947 0.595 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.124 1.611 -8.773 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.590 0.774 -8.635 1.00 0.00 H new ATOM 0 HG SER A 27 -3.035 -0.278 -10.107 1.00 0.00 H new ATOM 137 N LEU A 28 -3.288 -1.581 -5.832 1.00 0.00 N ATOM 138 CA LEU A 28 -2.961 -2.860 -5.220 1.00 0.00 C ATOM 139 C LEU A 28 -3.584 -4.000 -6.017 1.00 0.00 C ATOM 140 O LEU A 28 -4.790 -4.008 -6.268 1.00 0.00 O ATOM 141 CB LEU A 28 -3.475 -2.882 -3.774 1.00 0.00 C ATOM 142 CG LEU A 28 -3.326 -4.212 -3.026 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.870 -4.492 -2.686 1.00 0.00 C ATOM 144 CD2 LEU A 28 -4.172 -4.198 -1.768 1.00 0.00 C ATOM 0 H LEU A 28 -4.277 -1.338 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.879 -2.990 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.949 -2.111 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.530 -2.608 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.675 -5.012 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.796 -5.442 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.285 -4.543 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.484 -3.693 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.060 -5.147 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.847 -3.384 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.219 -4.053 -2.035 1.00 0.00 H new ATOM 156 N THR A 29 -2.763 -4.955 -6.419 1.00 0.00 N ATOM 157 CA THR A 29 -3.247 -6.107 -7.147 1.00 0.00 C ATOM 158 C THR A 29 -3.165 -7.352 -6.270 1.00 0.00 C ATOM 159 O THR A 29 -2.073 -7.795 -5.914 1.00 0.00 O ATOM 160 CB THR A 29 -2.438 -6.327 -8.435 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.357 -5.096 -9.164 1.00 0.00 O ATOM 162 CG2 THR A 29 -3.085 -7.390 -9.305 1.00 0.00 C ATOM 0 H THR A 29 -1.757 -4.952 -6.251 1.00 0.00 H new ATOM 0 HA THR A 29 -4.286 -5.922 -7.420 1.00 0.00 H new ATOM 0 HB THR A 29 -1.438 -6.664 -8.163 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.840 -5.235 -9.985 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.494 -7.528 -10.211 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.132 -8.330 -8.756 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.093 -7.076 -9.574 1.00 0.00 H new ATOM 170 N GLY A 30 -4.318 -7.891 -5.916 1.00 0.00 N ATOM 171 CA GLY A 30 -4.365 -9.058 -5.059 1.00 0.00 C ATOM 172 C GLY A 30 -5.466 -8.955 -4.024 1.00 0.00 C ATOM 173 O GLY A 30 -5.312 -9.413 -2.891 1.00 0.00 O ATOM 0 H GLY A 30 -5.230 -7.540 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.521 -9.949 -5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.405 -9.179 -4.557 1.00 0.00 H new ATOM 177 N VAL A 31 -6.573 -8.339 -4.414 1.00 0.00 N ATOM 178 CA VAL A 31 -7.719 -8.175 -3.535 1.00 0.00 C ATOM 179 C VAL A 31 -8.767 -9.234 -3.845 1.00 0.00 C ATOM 180 O VAL A 31 -9.200 -9.375 -4.989 1.00 0.00 O ATOM 181 CB VAL A 31 -8.347 -6.768 -3.680 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.489 -6.571 -2.694 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.290 -5.689 -3.504 1.00 0.00 C ATOM 0 H VAL A 31 -6.701 -7.941 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.371 -8.289 -2.508 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.758 -6.686 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.910 -5.574 -2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.262 -7.317 -2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.114 -6.681 -1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.751 -4.707 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.843 -5.775 -2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.517 -5.810 -4.263 1.00 0.00 H new ATOM 193 N SER A 32 -9.162 -9.983 -2.831 1.00 0.00 N ATOM 194 CA SER A 32 -10.099 -11.074 -3.014 1.00 0.00 C ATOM 195 C SER A 32 -11.518 -10.674 -2.608 1.00 0.00 C ATOM 196 O SER A 32 -12.478 -11.390 -2.913 1.00 0.00 O ATOM 197 CB SER A 32 -9.625 -12.293 -2.219 1.00 0.00 C ATOM 198 OG SER A 32 -9.067 -11.908 -0.969 1.00 0.00 O ATOM 0 H SER A 32 -8.846 -9.854 -1.870 1.00 0.00 H new ATOM 0 HA SER A 32 -10.132 -11.327 -4.074 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.463 -12.970 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.882 -12.841 -2.798 1.00 0.00 H new ATOM 0 HG SER A 32 -9.778 -11.853 -0.297 1.00 0.00 H new ATOM 204 N LYS A 33 -11.645 -9.539 -1.918 1.00 0.00 N ATOM 205 CA LYS A 33 -12.945 -9.051 -1.464 1.00 0.00 C ATOM 206 C LYS A 33 -12.791 -7.718 -0.734 1.00 0.00 C ATOM 207 O LYS A 33 -11.738 -7.431 -0.180 1.00 0.00 O ATOM 208 CB LYS A 33 -13.583 -10.084 -0.526 1.00 0.00 C ATOM 209 CG LYS A 33 -14.989 -9.733 -0.069 1.00 0.00 C ATOM 210 CD LYS A 33 -15.594 -10.856 0.756 1.00 0.00 C ATOM 211 CE LYS A 33 -17.032 -10.555 1.142 1.00 0.00 C ATOM 212 NZ LYS A 33 -17.863 -10.232 -0.048 1.00 0.00 N ATOM 0 H LYS A 33 -10.860 -8.940 -1.662 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.586 -8.901 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.609 -11.049 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.947 -10.201 0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.964 -8.817 0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.618 -9.536 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.556 -11.786 0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.999 -11.008 1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.457 -11.414 1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.054 -9.718 1.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.826 -10.599 0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.900 -9.201 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.444 -10.670 -0.893 1.00 0.00 H new ATOM 226 N VAL A 34 -13.827 -6.897 -0.757 1.00 0.00 N ATOM 227 CA VAL A 34 -13.857 -5.695 0.069 1.00 0.00 C ATOM 228 C VAL A 34 -14.800 -5.909 1.256 1.00 0.00 C ATOM 229 O VAL A 34 -15.906 -6.430 1.091 1.00 0.00 O ATOM 230 CB VAL A 34 -14.275 -4.439 -0.739 1.00 0.00 C ATOM 231 CG1 VAL A 34 -15.653 -4.611 -1.359 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.231 -3.192 0.133 1.00 0.00 C ATOM 0 H VAL A 34 -14.656 -7.037 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.846 -5.515 0.434 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.557 -4.316 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.915 -3.713 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.645 -5.468 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.388 -4.776 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.528 -2.325 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -14.915 -3.311 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.218 -3.046 0.508 1.00 0.00 H new ATOM 242 N GLN A 35 -14.352 -5.538 2.450 1.00 0.00 N ATOM 243 CA GLN A 35 -15.152 -5.745 3.652 1.00 0.00 C ATOM 244 C GLN A 35 -16.023 -4.529 3.933 1.00 0.00 C ATOM 245 O GLN A 35 -17.253 -4.616 3.947 1.00 0.00 O ATOM 246 CB GLN A 35 -14.253 -6.010 4.860 1.00 0.00 C ATOM 247 CG GLN A 35 -13.349 -7.219 4.708 1.00 0.00 C ATOM 248 CD GLN A 35 -12.480 -7.448 5.929 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.116 -6.508 6.636 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.147 -8.701 6.191 1.00 0.00 N ATOM 0 H GLN A 35 -13.447 -5.096 2.612 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.790 -6.613 3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.636 -5.129 5.040 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.879 -6.147 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.958 -8.105 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.713 -7.086 3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.469 -9.452 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.569 -8.916 7.003 1.00 0.00 H new ATOM 259 N SER A 36 -15.379 -3.393 4.132 1.00 0.00 N ATOM 260 CA SER A 36 -16.080 -2.164 4.455 1.00 0.00 C ATOM 261 C SER A 36 -15.538 -1.021 3.608 1.00 0.00 C ATOM 262 O SER A 36 -14.322 -0.871 3.461 1.00 0.00 O ATOM 263 CB SER A 36 -15.926 -1.849 5.944 1.00 0.00 C ATOM 264 OG SER A 36 -16.401 -2.925 6.744 1.00 0.00 O ATOM 0 H SER A 36 -14.365 -3.296 4.075 1.00 0.00 H new ATOM 0 HA SER A 36 -17.140 -2.288 4.236 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.878 -1.657 6.172 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.477 -0.940 6.186 1.00 0.00 H new ATOM 0 HG SER A 36 -16.291 -2.701 7.692 1.00 0.00 H new ATOM 270 N PHE A 37 -16.436 -0.235 3.040 1.00 0.00 N ATOM 271 CA PHE A 37 -16.048 0.859 2.168 1.00 0.00 C ATOM 272 C PHE A 37 -16.420 2.198 2.796 1.00 0.00 C ATOM 273 O PHE A 37 -17.593 2.570 2.845 1.00 0.00 O ATOM 274 CB PHE A 37 -16.721 0.704 0.798 1.00 0.00 C ATOM 275 CG PHE A 37 -16.303 1.734 -0.213 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.119 1.589 -0.918 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.096 2.842 -0.463 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.733 2.531 -1.850 1.00 0.00 C ATOM 279 CE2 PHE A 37 -16.715 3.788 -1.396 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.532 3.633 -2.090 1.00 0.00 C ATOM 0 H PHE A 37 -17.443 -0.335 3.168 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.967 0.832 2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.495 -0.287 0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.802 0.757 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.491 0.729 -0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.023 2.968 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.807 2.407 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.342 4.647 -1.582 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.231 4.371 -2.819 1.00 0.00 H new ATOM 290 N ASP A 38 -15.420 2.898 3.298 1.00 0.00 N ATOM 291 CA ASP A 38 -15.611 4.244 3.817 1.00 0.00 C ATOM 292 C ASP A 38 -14.624 5.182 3.140 1.00 0.00 C ATOM 293 O ASP A 38 -13.455 4.839 2.976 1.00 0.00 O ATOM 294 CB ASP A 38 -15.420 4.281 5.339 1.00 0.00 C ATOM 295 CG ASP A 38 -15.636 5.669 5.914 1.00 0.00 C ATOM 296 OD1 ASP A 38 -14.661 6.446 5.998 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.786 5.997 6.275 1.00 0.00 O ATOM 0 H ASP A 38 -14.461 2.556 3.358 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.631 4.564 3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.115 3.584 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.414 3.941 5.585 1.00 0.00 H new ATOM 302 N PRO A 39 -15.087 6.367 2.714 1.00 0.00 N ATOM 303 CA PRO A 39 -14.250 7.349 2.006 1.00 0.00 C ATOM 304 C PRO A 39 -12.979 7.742 2.765 1.00 0.00 C ATOM 305 O PRO A 39 -12.039 8.271 2.169 1.00 0.00 O ATOM 306 CB PRO A 39 -15.171 8.562 1.864 1.00 0.00 C ATOM 307 CG PRO A 39 -16.548 8.002 1.920 1.00 0.00 C ATOM 308 CD PRO A 39 -16.475 6.839 2.865 1.00 0.00 C ATOM 0 HA PRO A 39 -13.886 6.941 1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.004 9.282 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.994 9.085 0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.260 8.748 2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.882 7.684 0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.688 7.140 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.195 6.063 2.604 1.00 0.00 H new ATOM 316 N LYS A 40 -12.946 7.492 4.072 1.00 0.00 N ATOM 317 CA LYS A 40 -11.784 7.839 4.876 1.00 0.00 C ATOM 318 C LYS A 40 -11.037 6.607 5.374 1.00 0.00 C ATOM 319 O LYS A 40 -9.966 6.727 5.979 1.00 0.00 O ATOM 320 CB LYS A 40 -12.194 8.713 6.062 1.00 0.00 C ATOM 321 CG LYS A 40 -12.605 10.117 5.659 1.00 0.00 C ATOM 322 CD LYS A 40 -12.945 10.966 6.870 1.00 0.00 C ATOM 323 CE LYS A 40 -13.262 12.398 6.473 1.00 0.00 C ATOM 324 NZ LYS A 40 -14.417 12.474 5.541 1.00 0.00 N ATOM 0 H LYS A 40 -13.707 7.053 4.591 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.106 8.397 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.022 8.236 6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.363 8.773 6.765 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.797 10.587 5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.467 10.068 4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.799 10.534 7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.108 10.957 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.478 12.983 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.387 12.846 6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.718 13.464 5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.138 12.102 4.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.205 11.909 5.918 1.00 0.00 H new ATOM 338 N GLU A 41 -11.584 5.426 5.115 1.00 0.00 N ATOM 339 CA GLU A 41 -10.960 4.192 5.567 1.00 0.00 C ATOM 340 C GLU A 41 -11.606 2.979 4.905 1.00 0.00 C ATOM 341 O GLU A 41 -12.751 2.632 5.196 1.00 0.00 O ATOM 342 CB GLU A 41 -11.055 4.077 7.089 1.00 0.00 C ATOM 343 CG GLU A 41 -10.163 2.998 7.681 1.00 0.00 C ATOM 344 CD GLU A 41 -10.148 3.026 9.194 1.00 0.00 C ATOM 345 OE1 GLU A 41 -9.671 4.023 9.771 1.00 0.00 O ATOM 346 OE2 GLU A 41 -10.605 2.045 9.813 1.00 0.00 O ATOM 0 H GLU A 41 -12.453 5.298 4.597 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.909 4.217 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.792 5.037 7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.089 3.871 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.506 2.021 7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.147 3.126 7.308 1.00 0.00 H new ATOM 353 N ILE A 42 -10.867 2.341 4.015 1.00 0.00 N ATOM 354 CA ILE A 42 -11.366 1.177 3.298 1.00 0.00 C ATOM 355 C ILE A 42 -10.709 -0.097 3.822 1.00 0.00 C ATOM 356 O ILE A 42 -9.489 -0.154 3.992 1.00 0.00 O ATOM 357 CB ILE A 42 -11.109 1.295 1.779 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.755 2.568 1.232 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.644 0.069 1.046 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.466 2.813 -0.235 1.00 0.00 C ATOM 0 H ILE A 42 -9.914 2.610 3.769 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.442 1.130 3.466 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.033 1.349 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.834 2.509 1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.402 3.422 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.453 0.172 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.145 -0.825 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.717 -0.017 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.956 3.733 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.390 2.905 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.844 1.978 -0.825 1.00 0.00 H new ATOM 372 N LEU A 43 -11.521 -1.108 4.089 1.00 0.00 N ATOM 373 CA LEU A 43 -11.017 -2.395 4.547 1.00 0.00 C ATOM 374 C LEU A 43 -11.030 -3.398 3.401 1.00 0.00 C ATOM 375 O LEU A 43 -12.092 -3.879 2.994 1.00 0.00 O ATOM 376 CB LEU A 43 -11.853 -2.922 5.716 1.00 0.00 C ATOM 377 CG LEU A 43 -11.806 -2.071 6.990 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.742 -2.640 8.044 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.385 -1.993 7.528 1.00 0.00 C ATOM 0 H LEU A 43 -12.536 -1.062 3.996 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.992 -2.260 4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.890 -3.004 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.514 -3.929 5.959 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.136 -1.062 6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.696 -2.024 8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.762 -2.646 7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.440 -3.659 8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.371 -1.385 8.432 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.028 -2.996 7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.736 -1.542 6.777 1.00 0.00 H new ATOM 391 N LEU A 44 -9.853 -3.705 2.880 1.00 0.00 N ATOM 392 CA LEU A 44 -9.736 -4.617 1.754 1.00 0.00 C ATOM 393 C LEU A 44 -9.287 -5.992 2.217 1.00 0.00 C ATOM 394 O LEU A 44 -8.252 -6.133 2.868 1.00 0.00 O ATOM 395 CB LEU A 44 -8.742 -4.079 0.720 1.00 0.00 C ATOM 396 CG LEU A 44 -9.180 -2.813 -0.013 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.092 -2.357 -0.969 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.481 -3.050 -0.768 1.00 0.00 C ATOM 0 H LEU A 44 -8.965 -3.336 3.219 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.720 -4.700 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.795 -3.879 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.554 -4.859 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.351 -2.030 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.417 -1.454 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.180 -2.147 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.897 -3.142 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.775 -2.135 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.338 -3.847 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.263 -3.337 -0.065 1.00 0.00 H new ATOM 410 N GLU A 45 -10.068 -6.998 1.876 1.00 0.00 N ATOM 411 CA GLU A 45 -9.721 -8.370 2.174 1.00 0.00 C ATOM 412 C GLU A 45 -8.887 -8.911 1.020 1.00 0.00 C ATOM 413 O GLU A 45 -9.406 -9.240 -0.046 1.00 0.00 O ATOM 414 CB GLU A 45 -11.001 -9.193 2.387 1.00 0.00 C ATOM 415 CG GLU A 45 -10.796 -10.528 3.092 1.00 0.00 C ATOM 416 CD GLU A 45 -10.303 -11.633 2.176 1.00 0.00 C ATOM 417 OE1 GLU A 45 -10.895 -11.827 1.093 1.00 0.00 O ATOM 418 OE2 GLU A 45 -9.355 -12.346 2.560 1.00 0.00 O ATOM 0 H GLU A 45 -10.956 -6.887 1.387 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.137 -8.434 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.706 -8.597 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.462 -9.378 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.080 -10.394 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.738 -10.837 3.546 1.00 0.00 H new ATOM 425 N THR A 46 -7.586 -8.945 1.224 1.00 0.00 N ATOM 426 CA THR A 46 -6.660 -9.398 0.207 1.00 0.00 C ATOM 427 C THR A 46 -6.251 -10.836 0.481 1.00 0.00 C ATOM 428 O THR A 46 -6.805 -11.465 1.379 1.00 0.00 O ATOM 429 CB THR A 46 -5.416 -8.487 0.155 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.840 -8.349 1.462 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.776 -7.113 -0.381 1.00 0.00 C ATOM 0 H THR A 46 -7.142 -8.660 2.097 1.00 0.00 H new ATOM 0 HA THR A 46 -7.157 -9.349 -0.762 1.00 0.00 H new ATOM 0 HB THR A 46 -4.691 -8.951 -0.513 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.364 -8.868 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.883 -6.488 -0.409 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.182 -7.210 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.521 -6.653 0.268 1.00 0.00 H new ATOM 439 N ILE A 47 -5.288 -11.341 -0.286 1.00 0.00 N ATOM 440 CA ILE A 47 -4.851 -12.734 -0.176 1.00 0.00 C ATOM 441 C ILE A 47 -4.479 -13.097 1.261 1.00 0.00 C ATOM 442 O ILE A 47 -3.366 -12.819 1.710 1.00 0.00 O ATOM 443 CB ILE A 47 -3.644 -13.025 -1.095 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.921 -12.521 -2.514 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.333 -14.519 -1.110 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.788 -12.773 -3.487 1.00 0.00 C ATOM 0 H ILE A 47 -4.791 -10.803 -0.996 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.697 -13.346 -0.491 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.775 -12.496 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.824 -13.002 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.123 -11.451 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.480 -14.707 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.097 -14.852 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.200 -15.067 -1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.060 -12.388 -4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.888 -12.269 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.600 -13.844 -3.557 1.00 0.00 H new ATOM 458 N GLN A 48 -5.436 -13.693 1.977 1.00 0.00 N ATOM 459 CA GLN A 48 -5.238 -14.143 3.354 1.00 0.00 C ATOM 460 C GLN A 48 -4.710 -13.017 4.245 1.00 0.00 C ATOM 461 O GLN A 48 -3.845 -13.234 5.097 1.00 0.00 O ATOM 462 CB GLN A 48 -4.296 -15.352 3.388 1.00 0.00 C ATOM 463 CG GLN A 48 -4.806 -16.543 2.584 1.00 0.00 C ATOM 464 CD GLN A 48 -6.057 -17.178 3.170 1.00 0.00 C ATOM 465 OE1 GLN A 48 -6.867 -16.514 3.821 1.00 0.00 O ATOM 466 NE2 GLN A 48 -6.232 -18.470 2.929 1.00 0.00 N ATOM 0 H GLN A 48 -6.372 -13.877 1.616 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.208 -14.443 3.751 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.321 -15.054 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.149 -15.659 4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.015 -16.220 1.564 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.019 -17.295 2.525 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.539 -18.986 2.386 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.059 -18.948 3.286 1.00 0.00 H new ATOM 475 N GLY A 49 -5.251 -11.821 4.055 1.00 0.00 N ATOM 476 CA GLY A 49 -4.855 -10.684 4.864 1.00 0.00 C ATOM 477 C GLY A 49 -5.762 -9.495 4.636 1.00 0.00 C ATOM 478 O GLY A 49 -6.274 -9.315 3.538 1.00 0.00 O ATOM 0 H GLY A 49 -5.961 -11.617 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.876 -10.962 5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.827 -10.409 4.627 1.00 0.00 H new ATOM 482 N VAL A 50 -5.973 -8.689 5.664 1.00 0.00 N ATOM 483 CA VAL A 50 -6.854 -7.533 5.545 1.00 0.00 C ATOM 484 C VAL A 50 -6.060 -6.235 5.587 1.00 0.00 C ATOM 485 O VAL A 50 -5.346 -5.962 6.556 1.00 0.00 O ATOM 486 CB VAL A 50 -7.920 -7.506 6.663 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.869 -6.329 6.473 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.692 -8.815 6.702 1.00 0.00 C ATOM 0 H VAL A 50 -5.551 -8.810 6.585 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.358 -7.623 4.582 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.409 -7.383 7.618 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.612 -6.328 7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.304 -5.397 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.371 -6.418 5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.437 -8.774 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.190 -8.973 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.003 -9.638 6.893 1.00 0.00 H new ATOM 498 N LEU A 51 -6.191 -5.442 4.533 1.00 0.00 N ATOM 499 CA LEU A 51 -5.509 -4.163 4.444 1.00 0.00 C ATOM 500 C LEU A 51 -6.436 -3.035 4.873 1.00 0.00 C ATOM 501 O LEU A 51 -7.517 -2.855 4.311 1.00 0.00 O ATOM 502 CB LEU A 51 -5.012 -3.916 3.014 1.00 0.00 C ATOM 503 CG LEU A 51 -4.377 -2.539 2.772 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.205 -2.309 3.712 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.929 -2.407 1.325 1.00 0.00 C ATOM 0 H LEU A 51 -6.769 -5.666 3.723 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.650 -4.188 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.281 -4.685 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.851 -4.037 2.329 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.131 -1.778 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.772 -1.327 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.551 -2.358 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.449 -3.077 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.481 -1.425 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.195 -3.180 1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.790 -2.521 0.666 1.00 0.00 H new ATOM 517 N SER A 52 -6.011 -2.293 5.879 1.00 0.00 N ATOM 518 CA SER A 52 -6.751 -1.140 6.347 1.00 0.00 C ATOM 519 C SER A 52 -6.145 0.132 5.757 1.00 0.00 C ATOM 520 O SER A 52 -5.038 0.535 6.125 1.00 0.00 O ATOM 521 CB SER A 52 -6.719 -1.094 7.874 1.00 0.00 C ATOM 522 OG SER A 52 -7.036 -2.367 8.424 1.00 0.00 O ATOM 0 H SER A 52 -5.147 -2.473 6.391 1.00 0.00 H new ATOM 0 HA SER A 52 -7.789 -1.214 6.023 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.731 -0.782 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.429 -0.350 8.235 1.00 0.00 H new ATOM 0 HG SER A 52 -7.607 -2.250 9.212 1.00 0.00 H new ATOM 528 N ILE A 53 -6.857 0.734 4.815 1.00 0.00 N ATOM 529 CA ILE A 53 -6.377 1.935 4.142 1.00 0.00 C ATOM 530 C ILE A 53 -7.058 3.169 4.712 1.00 0.00 C ATOM 531 O ILE A 53 -8.263 3.346 4.554 1.00 0.00 O ATOM 532 CB ILE A 53 -6.645 1.880 2.623 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.144 0.556 2.041 1.00 0.00 C ATOM 534 CG2 ILE A 53 -5.972 3.057 1.928 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.412 0.405 0.561 1.00 0.00 C ATOM 0 H ILE A 53 -7.771 0.411 4.498 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.301 1.989 4.309 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.720 1.945 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.072 0.474 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.619 -0.268 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.168 3.008 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.369 3.990 2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.897 3.016 2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.030 -0.557 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.486 0.455 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.914 1.208 0.017 1.00 0.00 H new ATOM 547 N LYS A 54 -6.291 4.014 5.377 1.00 0.00 N ATOM 548 CA LYS A 54 -6.834 5.245 5.928 1.00 0.00 C ATOM 549 C LYS A 54 -6.480 6.420 5.038 1.00 0.00 C ATOM 550 O LYS A 54 -5.424 6.418 4.405 1.00 0.00 O ATOM 551 CB LYS A 54 -6.297 5.513 7.333 1.00 0.00 C ATOM 552 CG LYS A 54 -6.728 4.502 8.380 1.00 0.00 C ATOM 553 CD LYS A 54 -6.305 4.941 9.777 1.00 0.00 C ATOM 554 CE LYS A 54 -7.259 5.964 10.391 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.405 7.205 9.575 1.00 0.00 N ATOM 0 H LYS A 54 -5.295 3.873 5.549 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.916 5.128 5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.208 5.533 7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.623 6.504 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.811 4.379 8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.290 3.530 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.250 4.067 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.303 5.368 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.239 5.505 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.901 6.232 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.755 7.977 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.482 7.468 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.080 7.035 8.803 1.00 0.00 H new ATOM 569 N GLY A 55 -7.357 7.415 5.000 1.00 0.00 N ATOM 570 CA GLY A 55 -7.084 8.637 4.274 1.00 0.00 C ATOM 571 C GLY A 55 -8.315 9.507 4.174 1.00 0.00 C ATOM 572 O GLY A 55 -9.278 9.297 4.899 1.00 0.00 O ATOM 0 H GLY A 55 -8.264 7.394 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.287 9.188 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.726 8.395 3.273 1.00 0.00 H new ATOM 576 N GLU A 56 -8.282 10.499 3.305 1.00 0.00 N ATOM 577 CA GLU A 56 -9.467 11.283 3.010 1.00 0.00 C ATOM 578 C GLU A 56 -9.778 11.204 1.527 1.00 0.00 C ATOM 579 O GLU A 56 -8.879 11.346 0.695 1.00 0.00 O ATOM 580 CB GLU A 56 -9.289 12.749 3.405 1.00 0.00 C ATOM 581 CG GLU A 56 -8.891 12.968 4.850 1.00 0.00 C ATOM 582 CD GLU A 56 -9.115 14.398 5.287 1.00 0.00 C ATOM 583 OE1 GLU A 56 -10.283 14.776 5.521 1.00 0.00 O ATOM 584 OE2 GLU A 56 -8.133 15.166 5.362 1.00 0.00 O ATOM 0 H GLU A 56 -7.448 10.782 2.791 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.290 10.869 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.531 13.196 2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.222 13.279 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.466 12.299 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.840 12.709 4.980 1.00 0.00 H new ATOM 591 N LYS A 57 -11.050 10.979 1.214 1.00 0.00 N ATOM 592 CA LYS A 57 -11.522 10.920 -0.165 1.00 0.00 C ATOM 593 C LYS A 57 -10.730 9.892 -0.977 1.00 0.00 C ATOM 594 O LYS A 57 -9.978 10.234 -1.892 1.00 0.00 O ATOM 595 CB LYS A 57 -11.448 12.306 -0.806 1.00 0.00 C ATOM 596 CG LYS A 57 -12.102 12.381 -2.173 1.00 0.00 C ATOM 597 CD LYS A 57 -12.185 13.806 -2.679 1.00 0.00 C ATOM 598 CE LYS A 57 -12.795 13.854 -4.065 1.00 0.00 C ATOM 599 NZ LYS A 57 -14.152 13.249 -4.104 1.00 0.00 N ATOM 0 H LYS A 57 -11.782 10.832 1.909 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.563 10.597 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.926 13.029 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.402 12.599 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.535 11.776 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.104 11.955 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.784 14.405 -1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.188 14.247 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.852 14.890 -4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.145 13.328 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.610 13.482 -5.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.074 12.216 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.722 13.625 -3.320 1.00 0.00 H new ATOM 613 N LEU A 58 -10.889 8.630 -0.612 1.00 0.00 N ATOM 614 CA LEU A 58 -10.217 7.532 -1.298 1.00 0.00 C ATOM 615 C LEU A 58 -10.946 7.161 -2.583 1.00 0.00 C ATOM 616 O LEU A 58 -11.631 6.141 -2.649 1.00 0.00 O ATOM 617 CB LEU A 58 -10.096 6.306 -0.389 1.00 0.00 C ATOM 618 CG LEU A 58 -8.881 6.280 0.545 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.842 7.512 1.432 1.00 0.00 C ATOM 620 CD2 LEU A 58 -8.902 5.022 1.398 1.00 0.00 C ATOM 0 H LEU A 58 -11.483 8.336 0.163 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.214 7.872 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.998 6.238 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.067 5.415 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.982 6.279 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.969 7.464 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.783 8.406 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.746 7.552 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.034 5.015 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.813 5.004 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.874 4.144 0.752 1.00 0.00 H new ATOM 632 N GLY A 59 -10.832 8.023 -3.583 1.00 0.00 N ATOM 633 CA GLY A 59 -11.460 7.764 -4.861 1.00 0.00 C ATOM 634 C GLY A 59 -10.871 6.544 -5.536 1.00 0.00 C ATOM 635 O GLY A 59 -9.692 6.536 -5.897 1.00 0.00 O ATOM 0 H GLY A 59 -10.314 8.900 -3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.531 7.620 -4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.339 8.632 -5.509 1.00 0.00 H new ATOM 639 N ILE A 60 -11.688 5.509 -5.689 1.00 0.00 N ATOM 640 CA ILE A 60 -11.237 4.252 -6.279 1.00 0.00 C ATOM 641 C ILE A 60 -11.296 4.294 -7.802 1.00 0.00 C ATOM 642 O ILE A 60 -10.655 3.488 -8.478 1.00 0.00 O ATOM 643 CB ILE A 60 -12.082 3.055 -5.783 1.00 0.00 C ATOM 644 CG1 ILE A 60 -13.565 3.268 -6.119 1.00 0.00 C ATOM 645 CG2 ILE A 60 -11.895 2.855 -4.288 1.00 0.00 C ATOM 646 CD1 ILE A 60 -14.447 2.088 -5.774 1.00 0.00 C ATOM 0 H ILE A 60 -12.670 5.514 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.203 4.119 -5.962 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.740 2.155 -6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.926 4.147 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.659 3.481 -7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.497 2.009 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.844 2.658 -4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.210 3.754 -3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -15.479 2.315 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.114 1.210 -6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.384 1.887 -4.704 1.00 0.00 H new ATOM 658 N LYS A 61 -12.075 5.242 -8.327 1.00 0.00 N ATOM 659 CA LYS A 61 -12.333 5.367 -9.766 1.00 0.00 C ATOM 660 C LYS A 61 -13.154 4.182 -10.285 1.00 0.00 C ATOM 661 O LYS A 61 -14.235 4.366 -10.842 1.00 0.00 O ATOM 662 CB LYS A 61 -11.027 5.497 -10.563 1.00 0.00 C ATOM 663 CG LYS A 61 -11.250 5.814 -12.033 1.00 0.00 C ATOM 664 CD LYS A 61 -9.948 5.812 -12.817 1.00 0.00 C ATOM 665 CE LYS A 61 -10.176 6.186 -14.275 1.00 0.00 C ATOM 666 NZ LYS A 61 -11.155 5.282 -14.934 1.00 0.00 N ATOM 0 H LYS A 61 -12.548 5.949 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 61 -12.911 6.279 -9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.414 6.281 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.464 4.567 -10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.934 5.082 -12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.728 6.789 -12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.248 6.515 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.489 4.825 -12.761 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.534 7.214 -14.334 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.228 6.148 -14.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.120 5.424 -15.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.919 4.294 -14.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.112 5.495 -14.588 1.00 0.00 H new ATOM 680 N HIS A 62 -12.644 2.974 -10.096 1.00 0.00 N ATOM 681 CA HIS A 62 -13.342 1.774 -10.529 1.00 0.00 C ATOM 682 C HIS A 62 -13.436 0.789 -9.371 1.00 0.00 C ATOM 683 O HIS A 62 -12.505 0.669 -8.577 1.00 0.00 O ATOM 684 CB HIS A 62 -12.633 1.122 -11.737 1.00 0.00 C ATOM 685 CG HIS A 62 -11.442 0.256 -11.396 1.00 0.00 C ATOM 686 ND1 HIS A 62 -10.139 0.712 -11.384 1.00 0.00 N ATOM 687 CD2 HIS A 62 -11.376 -1.059 -11.064 1.00 0.00 C ATOM 688 CE1 HIS A 62 -9.328 -0.281 -11.059 1.00 0.00 C ATOM 689 NE2 HIS A 62 -10.054 -1.364 -10.861 1.00 0.00 N ATOM 0 H HIS A 62 -11.746 2.799 -9.644 1.00 0.00 H new ATOM 0 HA HIS A 62 -14.347 2.053 -10.845 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -13.359 0.516 -12.280 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -12.306 1.911 -12.415 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -9.847 1.667 -11.593 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -12.210 -1.739 -10.976 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -8.254 -0.216 -10.971 1.00 0.00 H new ATOM 698 N LEU A 63 -14.560 0.102 -9.267 1.00 0.00 N ATOM 699 CA LEU A 63 -14.699 -0.964 -8.289 1.00 0.00 C ATOM 700 C LEU A 63 -14.298 -2.281 -8.941 1.00 0.00 C ATOM 701 O LEU A 63 -13.145 -2.700 -8.839 1.00 0.00 O ATOM 702 CB LEU A 63 -16.137 -1.034 -7.759 1.00 0.00 C ATOM 703 CG LEU A 63 -16.387 -2.092 -6.679 1.00 0.00 C ATOM 704 CD1 LEU A 63 -15.560 -1.798 -5.435 1.00 0.00 C ATOM 705 CD2 LEU A 63 -17.868 -2.157 -6.335 1.00 0.00 C ATOM 0 H LEU A 63 -15.386 0.261 -9.844 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.048 -0.765 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.406 -0.057 -7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.806 -1.229 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.079 -3.062 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.753 -2.561 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.501 -1.802 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.833 -0.820 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.030 -2.913 -5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -18.198 -1.186 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.438 -2.418 -7.227 1.00 0.00 H new ATOM 717 N ASP A 64 -15.252 -2.893 -9.646 1.00 0.00 N ATOM 718 CA ASP A 64 -14.999 -4.089 -10.449 1.00 0.00 C ATOM 719 C ASP A 64 -14.329 -5.183 -9.620 1.00 0.00 C ATOM 720 O ASP A 64 -14.544 -5.278 -8.408 1.00 0.00 O ATOM 721 CB ASP A 64 -14.127 -3.734 -11.666 1.00 0.00 C ATOM 722 CG ASP A 64 -14.819 -2.795 -12.644 1.00 0.00 C ATOM 723 OD1 ASP A 64 -15.036 -1.611 -12.300 1.00 0.00 O ATOM 724 OD2 ASP A 64 -15.155 -3.237 -13.763 1.00 0.00 O ATOM 0 H ASP A 64 -16.220 -2.573 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.959 -4.472 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.202 -3.272 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.850 -4.651 -12.186 1.00 0.00 H new ATOM 729 N LEU A 65 -13.555 -6.024 -10.291 1.00 0.00 N ATOM 730 CA LEU A 65 -12.754 -7.047 -9.635 1.00 0.00 C ATOM 731 C LEU A 65 -11.783 -7.643 -10.645 1.00 0.00 C ATOM 732 O LEU A 65 -10.601 -7.307 -10.645 1.00 0.00 O ATOM 733 CB LEU A 65 -13.637 -8.148 -9.034 1.00 0.00 C ATOM 734 CG LEU A 65 -12.900 -9.178 -8.175 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.298 -8.515 -6.945 1.00 0.00 C ATOM 736 CD2 LEU A 65 -13.841 -10.298 -7.765 1.00 0.00 C ATOM 0 H LEU A 65 -13.465 -6.016 -11.307 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.201 -6.587 -8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.411 -7.679 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.142 -8.671 -9.846 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.091 -9.604 -8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.778 -9.263 -6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.593 -7.744 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.092 -8.062 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.301 -11.022 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.670 -9.885 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.229 -10.792 -8.656 1.00 0.00 H new ATOM 748 N LYS A 66 -12.312 -8.502 -11.522 1.00 0.00 N ATOM 749 CA LYS A 66 -11.542 -9.126 -12.603 1.00 0.00 C ATOM 750 C LYS A 66 -10.292 -9.842 -12.084 1.00 0.00 C ATOM 751 O LYS A 66 -10.367 -10.988 -11.640 1.00 0.00 O ATOM 752 CB LYS A 66 -11.163 -8.090 -13.668 1.00 0.00 C ATOM 753 CG LYS A 66 -12.363 -7.449 -14.348 1.00 0.00 C ATOM 754 CD LYS A 66 -11.940 -6.347 -15.308 1.00 0.00 C ATOM 755 CE LYS A 66 -11.077 -6.883 -16.439 1.00 0.00 C ATOM 756 NZ LYS A 66 -10.648 -5.802 -17.362 1.00 0.00 N ATOM 0 H LYS A 66 -13.292 -8.786 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.184 -9.881 -13.058 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.559 -7.310 -13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -10.541 -8.569 -14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.924 -8.210 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.033 -7.037 -13.593 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.826 -5.867 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.389 -5.581 -14.762 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.199 -7.377 -16.024 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.634 -7.637 -16.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.061 -6.205 -18.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.486 -5.347 -17.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.096 -5.095 -16.836 1.00 0.00 H new ATOM 770 N ALA A 67 -9.153 -9.158 -12.120 1.00 0.00 N ATOM 771 CA ALA A 67 -7.891 -9.756 -11.706 1.00 0.00 C ATOM 772 C ALA A 67 -7.648 -9.539 -10.218 1.00 0.00 C ATOM 773 O ALA A 67 -6.785 -10.176 -9.615 1.00 0.00 O ATOM 774 CB ALA A 67 -6.747 -9.176 -12.519 1.00 0.00 C ATOM 0 H ALA A 67 -9.079 -8.190 -12.432 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.944 -10.830 -11.887 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.808 -9.630 -12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.911 -9.383 -13.577 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.700 -8.098 -12.363 1.00 0.00 H new ATOM 780 N GLY A 68 -8.421 -8.638 -9.632 1.00 0.00 N ATOM 781 CA GLY A 68 -8.286 -8.351 -8.222 1.00 0.00 C ATOM 782 C GLY A 68 -7.411 -7.146 -7.961 1.00 0.00 C ATOM 783 O GLY A 68 -6.782 -7.046 -6.906 1.00 0.00 O ATOM 0 H GLY A 68 -9.142 -8.099 -10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.273 -8.180 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.864 -9.219 -7.716 1.00 0.00 H new ATOM 787 N GLN A 69 -7.353 -6.233 -8.922 1.00 0.00 N ATOM 788 CA GLN A 69 -6.586 -5.008 -8.749 1.00 0.00 C ATOM 789 C GLN A 69 -7.516 -3.826 -8.498 1.00 0.00 C ATOM 790 O GLN A 69 -8.476 -3.596 -9.243 1.00 0.00 O ATOM 791 CB GLN A 69 -5.685 -4.715 -9.959 1.00 0.00 C ATOM 792 CG GLN A 69 -6.439 -4.517 -11.264 1.00 0.00 C ATOM 793 CD GLN A 69 -5.628 -3.760 -12.299 1.00 0.00 C ATOM 794 OE1 GLN A 69 -5.686 -2.532 -12.371 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.872 -4.479 -13.113 1.00 0.00 N ATOM 0 H GLN A 69 -7.824 -6.317 -9.823 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.942 -5.153 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.098 -3.820 -9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.980 -5.538 -10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.719 -5.490 -11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.364 -3.976 -11.066 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.849 -5.495 -13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.312 -4.017 -13.830 1.00 0.00 H new ATOM 804 N VAL A 70 -7.232 -3.085 -7.446 1.00 0.00 N ATOM 805 CA VAL A 70 -8.003 -1.901 -7.111 1.00 0.00 C ATOM 806 C VAL A 70 -7.063 -0.714 -6.933 1.00 0.00 C ATOM 807 O VAL A 70 -5.943 -0.868 -6.442 1.00 0.00 O ATOM 808 CB VAL A 70 -8.850 -2.111 -5.831 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.965 -2.323 -4.612 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.809 -0.945 -5.614 1.00 0.00 C ATOM 0 H VAL A 70 -6.466 -3.283 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.694 -1.703 -7.930 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.444 -3.015 -5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.589 -2.467 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.342 -3.204 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.329 -1.449 -4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.392 -1.117 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.240 -0.021 -5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.481 -0.863 -6.468 1.00 0.00 H new ATOM 820 N GLU A 71 -7.503 0.454 -7.357 1.00 0.00 N ATOM 821 CA GLU A 71 -6.683 1.645 -7.278 1.00 0.00 C ATOM 822 C GLU A 71 -7.397 2.709 -6.462 1.00 0.00 C ATOM 823 O GLU A 71 -8.614 2.846 -6.544 1.00 0.00 O ATOM 824 CB GLU A 71 -6.367 2.154 -8.686 1.00 0.00 C ATOM 825 CG GLU A 71 -7.604 2.524 -9.487 1.00 0.00 C ATOM 826 CD GLU A 71 -7.317 2.787 -10.953 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.166 3.139 -11.286 1.00 0.00 O ATOM 828 OE2 GLU A 71 -8.241 2.633 -11.781 1.00 0.00 O ATOM 0 H GLU A 71 -8.428 0.603 -7.761 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.742 1.406 -6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.717 3.026 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.810 1.387 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.334 1.719 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.059 3.412 -9.049 1.00 0.00 H new ATOM 835 N VAL A 72 -6.646 3.426 -5.651 1.00 0.00 N ATOM 836 CA VAL A 72 -7.202 4.499 -4.846 1.00 0.00 C ATOM 837 C VAL A 72 -6.321 5.738 -4.928 1.00 0.00 C ATOM 838 O VAL A 72 -5.092 5.639 -4.883 1.00 0.00 O ATOM 839 CB VAL A 72 -7.368 4.090 -3.358 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.439 3.022 -3.202 1.00 0.00 C ATOM 841 CG2 VAL A 72 -6.050 3.606 -2.767 1.00 0.00 C ATOM 0 H VAL A 72 -5.643 3.285 -5.530 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.190 4.717 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.682 4.978 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.535 2.754 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.392 3.406 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.159 2.139 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.200 3.327 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.696 2.740 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.310 4.404 -2.827 1.00 0.00 H new ATOM 851 N GLU A 73 -6.944 6.890 -5.085 1.00 0.00 N ATOM 852 CA GLU A 73 -6.219 8.147 -5.057 1.00 0.00 C ATOM 853 C GLU A 73 -6.923 9.133 -4.136 1.00 0.00 C ATOM 854 O GLU A 73 -8.149 9.287 -4.186 1.00 0.00 O ATOM 855 CB GLU A 73 -6.064 8.729 -6.468 1.00 0.00 C ATOM 856 CG GLU A 73 -7.371 9.132 -7.131 1.00 0.00 C ATOM 857 CD GLU A 73 -7.160 9.744 -8.497 1.00 0.00 C ATOM 858 OE1 GLU A 73 -6.636 10.877 -8.573 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.510 9.090 -9.504 1.00 0.00 O ATOM 0 H GLU A 73 -7.949 6.982 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.218 7.960 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.413 9.602 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.564 7.993 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.013 8.256 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.894 9.845 -6.493 1.00 0.00 H new ATOM 866 N GLY A 74 -6.149 9.778 -3.282 1.00 0.00 N ATOM 867 CA GLY A 74 -6.712 10.712 -2.335 1.00 0.00 C ATOM 868 C GLY A 74 -5.722 11.085 -1.257 1.00 0.00 C ATOM 869 O GLY A 74 -4.525 10.831 -1.391 1.00 0.00 O ATOM 0 H GLY A 74 -5.136 9.671 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.034 11.612 -2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.600 10.275 -1.878 1.00 0.00 H new ATOM 873 N LEU A 75 -6.225 11.667 -0.180 1.00 0.00 N ATOM 874 CA LEU A 75 -5.378 12.141 0.906 1.00 0.00 C ATOM 875 C LEU A 75 -5.158 11.025 1.918 1.00 0.00 C ATOM 876 O LEU A 75 -5.699 11.064 3.019 1.00 0.00 O ATOM 877 CB LEU A 75 -6.010 13.356 1.606 1.00 0.00 C ATOM 878 CG LEU A 75 -6.121 14.647 0.781 1.00 0.00 C ATOM 879 CD1 LEU A 75 -4.771 15.037 0.214 1.00 0.00 C ATOM 880 CD2 LEU A 75 -7.169 14.520 -0.317 1.00 0.00 C ATOM 0 H LEU A 75 -7.222 11.824 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.420 12.444 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.010 13.076 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.428 13.573 2.502 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.450 15.444 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.871 15.954 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.067 15.200 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.402 14.238 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.220 15.452 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.897 13.705 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.141 14.312 0.130 1.00 0.00 H new ATOM 892 N ILE A 76 -4.381 10.024 1.534 1.00 0.00 N ATOM 893 CA ILE A 76 -4.203 8.837 2.363 1.00 0.00 C ATOM 894 C ILE A 76 -3.447 9.137 3.658 1.00 0.00 C ATOM 895 O ILE A 76 -2.535 9.963 3.697 1.00 0.00 O ATOM 896 CB ILE A 76 -3.493 7.691 1.605 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.236 8.201 0.890 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.452 7.032 0.623 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.479 7.120 0.142 1.00 0.00 C ATOM 0 H ILE A 76 -3.863 10.008 0.655 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.211 8.511 2.620 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.178 6.942 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.521 8.985 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.571 8.657 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.938 6.227 0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.305 6.624 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.800 7.772 -0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.603 7.555 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.163 6.347 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.127 6.680 -0.616 1.00 0.00 H new ATOM 911 N ASP A 77 -3.863 8.460 4.721 1.00 0.00 N ATOM 912 CA ASP A 77 -3.233 8.586 6.025 1.00 0.00 C ATOM 913 C ASP A 77 -2.167 7.521 6.181 1.00 0.00 C ATOM 914 O ASP A 77 -0.990 7.818 6.376 1.00 0.00 O ATOM 915 CB ASP A 77 -4.241 8.399 7.166 1.00 0.00 C ATOM 916 CG ASP A 77 -5.388 9.383 7.165 1.00 0.00 C ATOM 917 OD1 ASP A 77 -5.175 10.560 6.814 1.00 0.00 O ATOM 918 OD2 ASP A 77 -6.507 8.978 7.547 1.00 0.00 O ATOM 0 H ASP A 77 -4.647 7.808 4.701 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.808 9.588 6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.647 7.389 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.712 8.479 8.116 1.00 0.00 H new ATOM 923 N ALA A 78 -2.596 6.270 6.083 1.00 0.00 N ATOM 924 CA ALA A 78 -1.729 5.149 6.394 1.00 0.00 C ATOM 925 C ALA A 78 -2.252 3.848 5.801 1.00 0.00 C ATOM 926 O ALA A 78 -3.449 3.699 5.544 1.00 0.00 O ATOM 927 CB ALA A 78 -1.578 5.007 7.902 1.00 0.00 C ATOM 0 H ALA A 78 -3.538 6.009 5.791 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.756 5.352 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.925 4.163 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.144 5.919 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.557 4.837 8.351 1.00 0.00 H new ATOM 933 N LEU A 79 -1.329 2.924 5.590 1.00 0.00 N ATOM 934 CA LEU A 79 -1.626 1.590 5.096 1.00 0.00 C ATOM 935 C LEU A 79 -1.265 0.583 6.174 1.00 0.00 C ATOM 936 O LEU A 79 -0.106 0.505 6.583 1.00 0.00 O ATOM 937 CB LEU A 79 -0.806 1.297 3.834 1.00 0.00 C ATOM 938 CG LEU A 79 -1.308 1.933 2.533 1.00 0.00 C ATOM 939 CD1 LEU A 79 -2.697 1.422 2.199 1.00 0.00 C ATOM 940 CD2 LEU A 79 -1.306 3.455 2.609 1.00 0.00 C ATOM 0 H LEU A 79 -0.336 3.083 5.760 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.686 1.521 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.217 1.632 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.768 0.217 3.694 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.621 1.644 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.041 1.882 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.667 0.339 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.383 1.677 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.669 3.867 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.956 3.780 3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.292 3.809 2.793 1.00 0.00 H new ATOM 952 N VAL A 80 -2.245 -0.165 6.658 1.00 0.00 N ATOM 953 CA VAL A 80 -2.010 -1.060 7.779 1.00 0.00 C ATOM 954 C VAL A 80 -2.505 -2.480 7.509 1.00 0.00 C ATOM 955 O VAL A 80 -3.685 -2.702 7.233 1.00 0.00 O ATOM 956 CB VAL A 80 -2.689 -0.527 9.066 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.358 -1.411 10.260 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.284 0.915 9.343 1.00 0.00 C ATOM 0 H VAL A 80 -3.199 -0.171 6.297 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.929 -1.095 7.916 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.767 -0.553 8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.846 -1.016 11.151 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.712 -2.425 10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.279 -1.426 10.414 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.775 1.263 10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.203 0.971 9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.584 1.544 8.505 1.00 0.00 H new ATOM 968 N TYR A 81 -1.584 -3.428 7.580 1.00 0.00 N ATOM 969 CA TYR A 81 -1.924 -4.843 7.672 1.00 0.00 C ATOM 970 C TYR A 81 -1.725 -5.262 9.122 1.00 0.00 C ATOM 971 O TYR A 81 -1.053 -4.550 9.869 1.00 0.00 O ATOM 972 CB TYR A 81 -1.028 -5.711 6.771 1.00 0.00 C ATOM 973 CG TYR A 81 -1.441 -5.793 5.314 1.00 0.00 C ATOM 974 CD1 TYR A 81 -2.365 -6.741 4.883 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.887 -4.947 4.366 1.00 0.00 C ATOM 976 CE1 TYR A 81 -2.726 -6.831 3.550 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.241 -5.036 3.032 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.161 -5.980 2.631 1.00 0.00 C ATOM 979 OH TYR A 81 -2.515 -6.080 1.306 1.00 0.00 O ATOM 0 H TYR A 81 -0.581 -3.241 7.576 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.953 -4.986 7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.011 -5.323 6.820 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -1.003 -6.721 7.180 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.807 -7.417 5.600 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.166 -4.205 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.449 -7.568 3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.798 -4.368 2.308 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.214 -6.759 1.205 1.00 0.00 H new ATOM 989 N PRO A 82 -2.311 -6.387 9.559 1.00 0.00 N ATOM 990 CA PRO A 82 -2.099 -6.888 10.917 1.00 0.00 C ATOM 991 C PRO A 82 -0.628 -7.219 11.171 1.00 0.00 C ATOM 992 O PRO A 82 -0.167 -8.322 10.868 1.00 0.00 O ATOM 993 CB PRO A 82 -2.964 -8.152 10.991 1.00 0.00 C ATOM 994 CG PRO A 82 -3.927 -8.035 9.859 1.00 0.00 C ATOM 995 CD PRO A 82 -3.215 -7.254 8.788 1.00 0.00 C ATOM 0 HA PRO A 82 -2.367 -6.149 11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.355 -9.051 10.898 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.485 -8.217 11.946 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.221 -9.019 9.494 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.838 -7.526 10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.667 -7.907 8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.910 -6.674 8.181 1.00 0.00 H new ATOM 1003 N LEU A 83 0.104 -6.242 11.701 1.00 0.00 N ATOM 1004 CA LEU A 83 1.525 -6.393 11.971 1.00 0.00 C ATOM 1005 C LEU A 83 1.750 -7.498 12.992 1.00 0.00 C ATOM 1006 O LEU A 83 1.492 -7.313 14.183 1.00 0.00 O ATOM 1007 CB LEU A 83 2.102 -5.068 12.479 1.00 0.00 C ATOM 1008 CG LEU A 83 3.613 -5.053 12.709 1.00 0.00 C ATOM 1009 CD1 LEU A 83 4.352 -5.281 11.403 1.00 0.00 C ATOM 1010 CD2 LEU A 83 4.038 -3.738 13.338 1.00 0.00 C ATOM 0 H LEU A 83 -0.273 -5.328 11.953 1.00 0.00 H new ATOM 0 HA LEU A 83 2.036 -6.667 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.853 -4.285 11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.607 -4.812 13.416 1.00 0.00 H new ATOM 0 HG LEU A 83 3.867 -5.863 13.393 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.426 -5.267 11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.067 -6.248 10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.094 -4.492 10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.116 -3.742 13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.771 -2.915 12.675 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.532 -3.612 14.295 1.00 0.00 H new ATOM 1022 N GLU A 84 2.195 -8.656 12.509 1.00 0.00 N ATOM 1023 CA GLU A 84 2.373 -9.831 13.357 1.00 0.00 C ATOM 1024 C GLU A 84 1.075 -10.167 14.081 1.00 0.00 C ATOM 1025 O GLU A 84 1.080 -10.564 15.247 1.00 0.00 O ATOM 1026 CB GLU A 84 3.512 -9.610 14.350 1.00 0.00 C ATOM 1027 CG GLU A 84 4.856 -10.092 13.836 1.00 0.00 C ATOM 1028 CD GLU A 84 5.233 -9.499 12.494 1.00 0.00 C ATOM 1029 OE1 GLU A 84 5.641 -8.323 12.447 1.00 0.00 O ATOM 1030 OE2 GLU A 84 5.132 -10.214 11.474 1.00 0.00 O ATOM 0 H GLU A 84 2.440 -8.805 11.530 1.00 0.00 H new ATOM 0 HA GLU A 84 2.638 -10.678 12.724 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.580 -8.548 14.584 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.279 -10.128 15.281 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.627 -9.842 14.565 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.837 -11.179 13.753 1.00 0.00 H new ATOM 1037 N HIS A 85 -0.034 -9.983 13.361 1.00 0.00 N ATOM 1038 CA HIS A 85 -1.383 -10.281 13.854 1.00 0.00 C ATOM 1039 C HIS A 85 -1.851 -9.249 14.893 1.00 0.00 C ATOM 1040 O HIS A 85 -3.016 -9.242 15.300 1.00 0.00 O ATOM 1041 CB HIS A 85 -1.443 -11.710 14.421 1.00 0.00 C ATOM 1042 CG HIS A 85 -2.785 -12.106 14.953 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -2.997 -12.444 16.271 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -3.986 -12.213 14.341 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -4.269 -12.742 16.447 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -4.891 -12.607 15.292 1.00 0.00 N ATOM 0 H HIS A 85 -0.022 -9.619 12.408 1.00 0.00 H new ATOM 0 HA HIS A 85 -2.070 -10.216 13.010 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -1.154 -12.411 13.638 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -0.707 -11.803 15.219 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -4.193 -12.024 13.298 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -4.724 -13.045 17.378 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -5.885 -12.770 15.132 1.00 0.00 H new ATOM 1055 N HIS A 86 -0.956 -8.355 15.286 1.00 0.00 N ATOM 1056 CA HIS A 86 -1.260 -7.361 16.310 1.00 0.00 C ATOM 1057 C HIS A 86 -2.076 -6.206 15.723 1.00 0.00 C ATOM 1058 O HIS A 86 -1.554 -5.111 15.510 1.00 0.00 O ATOM 1059 CB HIS A 86 0.046 -6.840 16.935 1.00 0.00 C ATOM 1060 CG HIS A 86 -0.139 -5.936 18.116 1.00 0.00 C ATOM 1061 ND1 HIS A 86 0.362 -4.655 18.173 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -0.746 -6.151 19.305 1.00 0.00 C ATOM 1063 CE1 HIS A 86 0.071 -4.120 19.344 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -0.602 -5.009 20.051 1.00 0.00 N ATOM 0 H HIS A 86 -0.009 -8.296 14.911 1.00 0.00 H new ATOM 0 HA HIS A 86 -1.860 -7.833 17.088 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.652 -7.693 17.240 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.610 -6.305 16.171 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.251 -7.055 19.611 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.338 -3.125 19.668 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.957 -4.869 20.997 1.00 0.00 H new ATOM 1073 N HIS A 87 -3.357 -6.469 15.444 1.00 0.00 N ATOM 1074 CA HIS A 87 -4.255 -5.443 14.903 1.00 0.00 C ATOM 1075 C HIS A 87 -5.686 -5.963 14.757 1.00 0.00 C ATOM 1076 O HIS A 87 -6.641 -5.186 14.825 1.00 0.00 O ATOM 1077 CB HIS A 87 -3.763 -4.940 13.538 1.00 0.00 C ATOM 1078 CG HIS A 87 -4.503 -3.732 13.036 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -5.063 -3.650 11.776 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -4.775 -2.550 13.640 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -5.647 -2.474 11.634 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -5.488 -1.789 12.749 1.00 0.00 N ATOM 0 H HIS A 87 -3.794 -7.380 15.583 1.00 0.00 H new ATOM 0 HA HIS A 87 -4.252 -4.618 15.616 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.702 -4.701 13.610 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.860 -5.744 12.808 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.484 -2.260 14.639 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.168 -2.131 10.752 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.838 -0.847 12.921 1.00 0.00 H new ATOM 1091 N HIS A 88 -5.846 -7.265 14.548 1.00 0.00 N ATOM 1092 CA HIS A 88 -7.164 -7.815 14.247 1.00 0.00 C ATOM 1093 C HIS A 88 -7.534 -8.959 15.186 1.00 0.00 C ATOM 1094 O HIS A 88 -6.841 -9.977 15.244 1.00 0.00 O ATOM 1095 CB HIS A 88 -7.219 -8.284 12.786 1.00 0.00 C ATOM 1096 CG HIS A 88 -8.529 -8.897 12.378 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -9.704 -8.181 12.276 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -8.841 -10.170 12.034 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -10.677 -8.988 11.888 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -10.178 -10.199 11.734 1.00 0.00 N ATOM 0 H HIS A 88 -5.092 -7.951 14.580 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.895 -7.021 14.399 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.012 -7.433 12.136 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.425 -9.012 12.621 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.161 -11.008 12.002 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -11.706 -8.704 11.725 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.702 -11.023 11.440 1.00 0.00 H new ATOM 1109 N HIS A 89 -8.636 -8.763 15.908 1.00 0.00 N ATOM 1110 CA HIS A 89 -9.242 -9.793 16.755 1.00 0.00 C ATOM 1111 C HIS A 89 -8.284 -10.288 17.836 1.00 0.00 C ATOM 1112 O HIS A 89 -7.739 -11.391 17.751 1.00 0.00 O ATOM 1113 CB HIS A 89 -9.744 -10.959 15.899 1.00 0.00 C ATOM 1114 CG HIS A 89 -10.667 -11.907 16.614 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -12.020 -11.686 16.734 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -10.431 -13.096 17.219 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -12.574 -12.694 17.380 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -11.636 -13.567 17.686 1.00 0.00 N ATOM 0 H HIS A 89 -9.140 -7.876 15.923 1.00 0.00 H new ATOM 0 HA HIS A 89 -10.091 -9.338 17.266 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -10.261 -10.557 15.028 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -8.884 -11.518 15.530 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.473 -13.584 17.317 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.623 -12.788 17.619 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.779 -14.445 18.185 1.00 0.00 H new ATOM 1127 N HIS A 90 -8.067 -9.455 18.834 1.00 0.00 N ATOM 1128 CA HIS A 90 -7.300 -9.848 20.007 1.00 0.00 C ATOM 1129 C HIS A 90 -8.243 -10.057 21.185 1.00 0.00 C ATOM 1130 O HIS A 90 -8.593 -11.217 21.467 1.00 0.00 O ATOM 1131 CB HIS A 90 -6.238 -8.797 20.354 1.00 0.00 C ATOM 1132 CG HIS A 90 -5.424 -9.143 21.571 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -5.610 -8.544 22.797 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -4.416 -10.032 21.741 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -4.756 -9.048 23.667 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -4.018 -9.954 23.052 1.00 0.00 N ATOM 1137 OXT HIS A 90 -8.658 -9.055 21.800 1.00 0.00 O ATOM 0 H HIS A 90 -8.412 -8.495 18.859 1.00 0.00 H new ATOM 0 HA HIS A 90 -6.782 -10.781 19.786 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -5.569 -8.674 19.502 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -6.728 -7.837 20.516 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -4.002 -10.682 20.984 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -4.674 -8.767 24.707 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -3.275 -10.505 23.481 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -4.497 -20.411 -6.776 1.00 0.00 N ATOM 1148 CA MET B 91 -3.064 -20.729 -6.562 1.00 0.00 C ATOM 1149 C MET B 91 -2.236 -19.455 -6.496 1.00 0.00 C ATOM 1150 O MET B 91 -2.735 -18.371 -6.804 1.00 0.00 O ATOM 1151 CB MET B 91 -2.540 -21.616 -7.694 1.00 0.00 C ATOM 1152 CG MET B 91 -3.167 -22.997 -7.744 1.00 0.00 C ATOM 1153 SD MET B 91 -2.580 -23.967 -9.144 1.00 0.00 S ATOM 1154 CE MET B 91 -3.414 -25.523 -8.846 1.00 0.00 C ATOM 0 HA MET B 91 -2.975 -21.261 -5.615 1.00 0.00 H new ATOM 0 HB2 MET B 91 -2.717 -21.114 -8.645 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.461 -21.723 -7.586 1.00 0.00 H new ATOM 0 HG2 MET B 91 -2.944 -23.528 -6.819 1.00 0.00 H new ATOM 0 HG3 MET B 91 -4.251 -22.899 -7.802 1.00 0.00 H new ATOM 0 HE1 MET B 91 -3.152 -26.233 -9.631 1.00 0.00 H new ATOM 0 HE2 MET B 91 -3.107 -25.921 -7.879 1.00 0.00 H new ATOM 0 HE3 MET B 91 -4.492 -25.364 -8.846 1.00 0.00 H new ATOM 1166 N ASP B 92 -0.973 -19.608 -6.088 1.00 0.00 N ATOM 1167 CA ASP B 92 -0.011 -18.503 -6.005 1.00 0.00 C ATOM 1168 C ASP B 92 -0.394 -17.538 -4.882 1.00 0.00 C ATOM 1169 O ASP B 92 -1.338 -17.789 -4.131 1.00 0.00 O ATOM 1170 CB ASP B 92 0.107 -17.764 -7.345 1.00 0.00 C ATOM 1171 CG ASP B 92 1.485 -17.168 -7.559 1.00 0.00 C ATOM 1172 OD1 ASP B 92 1.830 -16.186 -6.871 1.00 0.00 O ATOM 1173 OD2 ASP B 92 2.233 -17.688 -8.411 1.00 0.00 O ATOM 0 H ASP B 92 -0.586 -20.508 -5.804 1.00 0.00 H new ATOM 0 HA ASP B 92 0.966 -18.927 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -0.117 -18.454 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -0.639 -16.970 -7.386 1.00 0.00 H new ATOM 1178 N ASN B 93 0.357 -16.450 -4.754 1.00 0.00 N ATOM 1179 CA ASN B 93 0.136 -15.476 -3.690 1.00 0.00 C ATOM 1180 C ASN B 93 1.015 -14.238 -3.874 1.00 0.00 C ATOM 1181 O ASN B 93 1.322 -13.538 -2.910 1.00 0.00 O ATOM 1182 CB ASN B 93 0.377 -16.094 -2.296 1.00 0.00 C ATOM 1183 CG ASN B 93 1.773 -16.650 -2.067 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.291 -16.592 -0.951 1.00 0.00 O ATOM 1185 ND2 ASN B 93 2.379 -17.231 -3.090 1.00 0.00 N ATOM 0 H ASN B 93 1.130 -16.219 -5.378 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.908 -15.170 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.177 -15.335 -1.540 1.00 0.00 H new ATOM 0 HB3 ASN B 93 -0.346 -16.895 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN B 93 3.302 -17.647 -2.967 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.923 -17.262 -4.002 1.00 0.00 H new ATOM 1192 N ARG B 94 1.409 -13.957 -5.113 1.00 0.00 N ATOM 1193 CA ARG B 94 2.179 -12.751 -5.401 1.00 0.00 C ATOM 1194 C ARG B 94 1.250 -11.561 -5.595 1.00 0.00 C ATOM 1195 O ARG B 94 0.228 -11.664 -6.271 1.00 0.00 O ATOM 1196 CB ARG B 94 3.046 -12.930 -6.648 1.00 0.00 C ATOM 1197 CG ARG B 94 4.060 -14.048 -6.528 1.00 0.00 C ATOM 1198 CD ARG B 94 5.037 -14.041 -7.687 1.00 0.00 C ATOM 1199 NE ARG B 94 5.880 -12.845 -7.683 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.215 -12.877 -7.704 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.850 -14.041 -7.650 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.911 -11.743 -7.757 1.00 0.00 N ATOM 0 H ARG B 94 1.211 -14.541 -5.926 1.00 0.00 H new ATOM 0 HA ARG B 94 2.832 -12.566 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.400 -13.127 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.570 -11.996 -6.853 1.00 0.00 H new ATOM 0 HG2 ARG B 94 4.606 -13.946 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.543 -15.007 -6.493 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.667 -14.929 -7.636 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.486 -14.094 -8.626 1.00 0.00 H new ATOM 0 HE ARG B 94 5.421 -11.934 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.319 -14.910 -7.593 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.870 -14.067 -7.666 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.425 -10.847 -7.782 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.931 -11.771 -7.773 1.00 0.00 H new ATOM 1216 N GLN B 95 1.615 -10.437 -5.004 1.00 0.00 N ATOM 1217 CA GLN B 95 0.817 -9.228 -5.099 1.00 0.00 C ATOM 1218 C GLN B 95 1.624 -8.113 -5.748 1.00 0.00 C ATOM 1219 O GLN B 95 2.842 -8.035 -5.581 1.00 0.00 O ATOM 1220 CB GLN B 95 0.338 -8.801 -3.713 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.620 -9.798 -3.081 1.00 0.00 C ATOM 1222 CD GLN B 95 -0.955 -9.468 -1.639 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.278 -9.910 -0.716 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.008 -8.693 -1.439 1.00 0.00 N ATOM 0 H GLN B 95 2.465 -10.337 -4.449 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.055 -9.432 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.201 -8.672 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.153 -7.831 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.540 -9.828 -3.664 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.181 -10.794 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.544 -8.346 -2.234 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.284 -8.442 -0.490 1.00 0.00 H new ATOM 1233 N PHE B 96 0.946 -7.261 -6.503 1.00 0.00 N ATOM 1234 CA PHE B 96 1.607 -6.155 -7.174 1.00 0.00 C ATOM 1235 C PHE B 96 1.246 -4.844 -6.488 1.00 0.00 C ATOM 1236 O PHE B 96 0.066 -4.531 -6.310 1.00 0.00 O ATOM 1237 CB PHE B 96 1.219 -6.103 -8.655 1.00 0.00 C ATOM 1238 CG PHE B 96 1.379 -7.419 -9.371 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.602 -8.065 -9.395 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.306 -8.005 -10.022 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.756 -9.270 -10.052 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.453 -9.210 -10.684 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.680 -9.845 -10.697 1.00 0.00 C ATOM 0 H PHE B 96 -0.060 -7.315 -6.665 1.00 0.00 H new ATOM 0 HA PHE B 96 2.685 -6.307 -7.112 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.182 -5.778 -8.738 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.830 -5.351 -9.155 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.449 -7.621 -8.893 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.656 -7.515 -10.012 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.717 -9.762 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.391 -9.655 -11.191 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.797 -10.788 -11.210 1.00 0.00 H new ATOM 1253 N LEU B 97 2.261 -4.089 -6.093 1.00 0.00 N ATOM 1254 CA LEU B 97 2.051 -2.848 -5.367 1.00 0.00 C ATOM 1255 C LEU B 97 2.569 -1.662 -6.171 1.00 0.00 C ATOM 1256 O LEU B 97 3.766 -1.547 -6.435 1.00 0.00 O ATOM 1257 CB LEU B 97 2.755 -2.915 -4.007 1.00 0.00 C ATOM 1258 CG LEU B 97 2.473 -1.747 -3.061 1.00 0.00 C ATOM 1259 CD1 LEU B 97 1.003 -1.717 -2.674 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.346 -1.844 -1.821 1.00 0.00 C ATOM 0 H LEU B 97 3.240 -4.316 -6.264 1.00 0.00 H new ATOM 0 HA LEU B 97 0.981 -2.713 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.462 -3.840 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.830 -2.971 -4.177 1.00 0.00 H new ATOM 0 HG LEU B 97 2.712 -0.819 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.821 -0.879 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.393 -1.601 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.739 -2.649 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU B 97 3.132 -1.005 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU B 97 3.137 -2.779 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.396 -1.818 -2.112 1.00 0.00 H new ATOM 1272 N SER B 98 1.662 -0.792 -6.581 1.00 0.00 N ATOM 1273 CA SER B 98 2.031 0.396 -7.331 1.00 0.00 C ATOM 1274 C SER B 98 1.730 1.656 -6.523 1.00 0.00 C ATOM 1275 O SER B 98 0.568 1.993 -6.290 1.00 0.00 O ATOM 1276 CB SER B 98 1.277 0.421 -8.661 1.00 0.00 C ATOM 1277 OG SER B 98 1.398 -0.825 -9.334 1.00 0.00 O ATOM 0 H SER B 98 0.662 -0.887 -6.406 1.00 0.00 H new ATOM 0 HA SER B 98 3.102 0.369 -7.530 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.225 0.643 -8.483 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.669 1.219 -9.291 1.00 0.00 H new ATOM 0 HG SER B 98 0.907 -0.788 -10.181 1.00 0.00 H new ATOM 1283 N LEU B 99 2.781 2.342 -6.093 1.00 0.00 N ATOM 1284 CA LEU B 99 2.632 3.556 -5.304 1.00 0.00 C ATOM 1285 C LEU B 99 3.112 4.765 -6.101 1.00 0.00 C ATOM 1286 O LEU B 99 4.224 4.773 -6.629 1.00 0.00 O ATOM 1287 CB LEU B 99 3.417 3.440 -3.992 1.00 0.00 C ATOM 1288 CG LEU B 99 3.259 4.622 -3.031 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.805 4.789 -2.611 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.142 4.432 -1.809 1.00 0.00 C ATOM 0 H LEU B 99 3.748 2.077 -6.278 1.00 0.00 H new ATOM 0 HA LEU B 99 1.577 3.689 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.104 2.531 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.475 3.324 -4.229 1.00 0.00 H new ATOM 0 HG LEU B 99 3.570 5.528 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.718 5.635 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.190 4.970 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.464 3.883 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU B 99 4.019 5.280 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.857 3.515 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.184 4.365 -2.120 1.00 0.00 H new ATOM 1302 N THR B 100 2.258 5.770 -6.196 1.00 0.00 N ATOM 1303 CA THR B 100 2.561 6.973 -6.949 1.00 0.00 C ATOM 1304 C THR B 100 2.580 8.190 -6.028 1.00 0.00 C ATOM 1305 O THR B 100 1.617 8.443 -5.302 1.00 0.00 O ATOM 1306 CB THR B 100 1.517 7.172 -8.063 1.00 0.00 C ATOM 1307 OG1 THR B 100 1.524 6.032 -8.929 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.786 8.433 -8.869 1.00 0.00 C ATOM 0 H THR B 100 1.338 5.774 -5.755 1.00 0.00 H new ATOM 0 HA THR B 100 3.548 6.863 -7.399 1.00 0.00 H new ATOM 0 HB THR B 100 0.539 7.281 -7.595 1.00 0.00 H new ATOM 0 HG1 THR B 100 1.222 6.298 -9.822 1.00 0.00 H new ATOM 0 HG21 THR B 100 1.028 8.538 -9.645 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.753 9.300 -8.210 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.771 8.366 -9.331 1.00 0.00 H new ATOM 1316 N GLY B 101 3.678 8.933 -6.059 1.00 0.00 N ATOM 1317 CA GLY B 101 3.818 10.094 -5.201 1.00 0.00 C ATOM 1318 C GLY B 101 4.986 9.953 -4.245 1.00 0.00 C ATOM 1319 O GLY B 101 5.064 10.660 -3.236 1.00 0.00 O ATOM 0 H GLY B 101 4.478 8.752 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.957 10.984 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.899 10.238 -4.633 1.00 0.00 H new ATOM 1323 N VAL B 102 5.891 9.033 -4.556 1.00 0.00 N ATOM 1324 CA VAL B 102 7.056 8.782 -3.718 1.00 0.00 C ATOM 1325 C VAL B 102 8.151 9.793 -4.030 1.00 0.00 C ATOM 1326 O VAL B 102 8.472 10.032 -5.194 1.00 0.00 O ATOM 1327 CB VAL B 102 7.596 7.348 -3.916 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.772 7.073 -2.988 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.488 6.331 -3.694 1.00 0.00 C ATOM 0 H VAL B 102 5.839 8.445 -5.388 1.00 0.00 H new ATOM 0 HA VAL B 102 6.748 8.887 -2.678 1.00 0.00 H new ATOM 0 HB VAL B 102 7.952 7.257 -4.942 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.132 6.057 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.575 7.780 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.452 7.185 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.883 5.325 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.103 6.429 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.683 6.509 -4.407 1.00 0.00 H new ATOM 1339 N SER B 103 8.711 10.386 -2.987 1.00 0.00 N ATOM 1340 CA SER B 103 9.710 11.426 -3.153 1.00 0.00 C ATOM 1341 C SER B 103 11.107 10.823 -3.230 1.00 0.00 C ATOM 1342 O SER B 103 11.959 11.307 -3.977 1.00 0.00 O ATOM 1343 CB SER B 103 9.625 12.430 -1.994 1.00 0.00 C ATOM 1344 OG SER B 103 10.468 13.554 -2.213 1.00 0.00 O ATOM 0 H SER B 103 8.489 10.163 -2.017 1.00 0.00 H new ATOM 0 HA SER B 103 9.512 11.950 -4.088 1.00 0.00 H new ATOM 0 HB2 SER B 103 8.594 12.765 -1.877 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.908 11.938 -1.064 1.00 0.00 H new ATOM 0 HG SER B 103 10.389 14.174 -1.458 1.00 0.00 H new ATOM 1350 N LYS B 104 11.347 9.766 -2.462 1.00 0.00 N ATOM 1351 CA LYS B 104 12.674 9.167 -2.400 1.00 0.00 C ATOM 1352 C LYS B 104 12.600 7.768 -1.794 1.00 0.00 C ATOM 1353 O LYS B 104 11.583 7.388 -1.224 1.00 0.00 O ATOM 1354 CB LYS B 104 13.597 10.059 -1.560 1.00 0.00 C ATOM 1355 CG LYS B 104 15.075 9.713 -1.655 1.00 0.00 C ATOM 1356 CD LYS B 104 15.896 10.570 -0.708 1.00 0.00 C ATOM 1357 CE LYS B 104 15.554 10.277 0.742 1.00 0.00 C ATOM 1358 NZ LYS B 104 16.049 11.338 1.656 1.00 0.00 N ATOM 0 H LYS B 104 10.646 9.310 -1.878 1.00 0.00 H new ATOM 0 HA LYS B 104 13.074 9.082 -3.410 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.460 11.095 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.289 9.996 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.222 8.659 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.422 9.860 -2.678 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.957 10.387 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.716 11.624 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS B 104 14.473 10.183 0.848 1.00 0.00 H new ATOM 0 HE3 LYS B 104 15.987 9.319 1.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 16.845 10.971 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 16.366 12.156 1.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 15.283 11.631 2.295 1.00 0.00 H new ATOM 1372 N VAL B 105 13.667 7.000 -1.941 1.00 0.00 N ATOM 1373 CA VAL B 105 13.771 5.711 -1.279 1.00 0.00 C ATOM 1374 C VAL B 105 14.716 5.810 -0.086 1.00 0.00 C ATOM 1375 O VAL B 105 15.808 6.374 -0.190 1.00 0.00 O ATOM 1376 CB VAL B 105 14.257 4.595 -2.235 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.189 4.271 -3.270 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.558 4.988 -2.922 1.00 0.00 C ATOM 0 H VAL B 105 14.474 7.248 -2.514 1.00 0.00 H new ATOM 0 HA VAL B 105 12.770 5.443 -0.941 1.00 0.00 H new ATOM 0 HB VAL B 105 14.445 3.703 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.551 3.484 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.284 3.933 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL B 105 12.966 5.163 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL B 105 15.875 4.185 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.403 5.899 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.328 5.162 -2.171 1.00 0.00 H new ATOM 1388 N GLN B 106 14.285 5.287 1.050 1.00 0.00 N ATOM 1389 CA GLN B 106 15.110 5.293 2.249 1.00 0.00 C ATOM 1390 C GLN B 106 16.025 4.077 2.233 1.00 0.00 C ATOM 1391 O GLN B 106 17.240 4.187 2.409 1.00 0.00 O ATOM 1392 CB GLN B 106 14.232 5.274 3.508 1.00 0.00 C ATOM 1393 CG GLN B 106 13.202 6.402 3.572 1.00 0.00 C ATOM 1394 CD GLN B 106 13.822 7.778 3.737 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.931 8.039 3.272 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.103 8.671 4.398 1.00 0.00 N ATOM 0 H GLN B 106 13.370 4.853 1.168 1.00 0.00 H new ATOM 0 HA GLN B 106 15.710 6.203 2.265 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.711 4.318 3.559 1.00 0.00 H new ATOM 0 HB3 GLN B 106 14.875 5.334 4.386 1.00 0.00 H new ATOM 0 HG2 GLN B 106 12.603 6.389 2.661 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.522 6.216 4.404 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.188 8.416 4.768 1.00 0.00 H new ATOM 0 HE22 GLN B 106 13.464 9.615 4.537 1.00 0.00 H new ATOM 1405 N SER B 107 15.421 2.922 2.011 1.00 0.00 N ATOM 1406 CA SER B 107 16.140 1.663 1.892 1.00 0.00 C ATOM 1407 C SER B 107 15.340 0.710 1.007 1.00 0.00 C ATOM 1408 O SER B 107 14.121 0.611 1.152 1.00 0.00 O ATOM 1409 CB SER B 107 16.362 1.044 3.279 1.00 0.00 C ATOM 1410 OG SER B 107 17.120 1.900 4.121 1.00 0.00 O ATOM 0 H SER B 107 14.410 2.830 1.907 1.00 0.00 H new ATOM 0 HA SER B 107 17.115 1.844 1.439 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.398 0.837 3.744 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.876 0.089 3.173 1.00 0.00 H new ATOM 0 HG SER B 107 17.241 1.475 4.996 1.00 0.00 H new ATOM 1416 N PHE B 108 16.006 0.028 0.083 1.00 0.00 N ATOM 1417 CA PHE B 108 15.309 -0.848 -0.850 1.00 0.00 C ATOM 1418 C PHE B 108 15.994 -2.210 -0.956 1.00 0.00 C ATOM 1419 O PHE B 108 17.049 -2.339 -1.579 1.00 0.00 O ATOM 1420 CB PHE B 108 15.247 -0.180 -2.233 1.00 0.00 C ATOM 1421 CG PHE B 108 14.548 -0.992 -3.294 1.00 0.00 C ATOM 1422 CD1 PHE B 108 13.167 -0.961 -3.411 1.00 0.00 C ATOM 1423 CD2 PHE B 108 15.274 -1.778 -4.178 1.00 0.00 C ATOM 1424 CE1 PHE B 108 12.524 -1.700 -4.388 1.00 0.00 C ATOM 1425 CE2 PHE B 108 14.636 -2.518 -5.155 1.00 0.00 C ATOM 1426 CZ PHE B 108 13.261 -2.477 -5.261 1.00 0.00 C ATOM 0 H PHE B 108 17.018 0.064 -0.040 1.00 0.00 H new ATOM 0 HA PHE B 108 14.299 -1.013 -0.475 1.00 0.00 H new ATOM 0 HB2 PHE B 108 14.739 0.779 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE B 108 16.263 0.030 -2.566 1.00 0.00 H new ATOM 0 HD1 PHE B 108 12.587 -0.353 -2.732 1.00 0.00 H new ATOM 0 HD2 PHE B 108 16.351 -1.812 -4.101 1.00 0.00 H new ATOM 0 HE1 PHE B 108 11.447 -1.670 -4.468 1.00 0.00 H new ATOM 0 HE2 PHE B 108 15.213 -3.128 -5.835 1.00 0.00 H new ATOM 0 HZ PHE B 108 12.761 -3.052 -6.026 1.00 0.00 H new ATOM 1436 N ASP B 109 15.408 -3.211 -0.318 1.00 0.00 N ATOM 1437 CA ASP B 109 15.815 -4.595 -0.527 1.00 0.00 C ATOM 1438 C ASP B 109 14.565 -5.464 -0.671 1.00 0.00 C ATOM 1439 O ASP B 109 13.483 -5.059 -0.246 1.00 0.00 O ATOM 1440 CB ASP B 109 16.733 -5.102 0.598 1.00 0.00 C ATOM 1441 CG ASP B 109 16.038 -5.269 1.928 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.289 -6.246 2.095 1.00 0.00 O ATOM 1443 OD2 ASP B 109 16.284 -4.445 2.834 1.00 0.00 O ATOM 0 H ASP B 109 14.647 -3.092 0.351 1.00 0.00 H new ATOM 0 HA ASP B 109 16.402 -4.656 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP B 109 17.161 -6.059 0.300 1.00 0.00 H new ATOM 0 HB3 ASP B 109 17.563 -4.405 0.718 1.00 0.00 H new ATOM 1448 N PRO B 110 14.687 -6.661 -1.271 1.00 0.00 N ATOM 1449 CA PRO B 110 13.533 -7.526 -1.574 1.00 0.00 C ATOM 1450 C PRO B 110 12.870 -8.159 -0.342 1.00 0.00 C ATOM 1451 O PRO B 110 12.054 -9.075 -0.480 1.00 0.00 O ATOM 1452 CB PRO B 110 14.127 -8.624 -2.470 1.00 0.00 C ATOM 1453 CG PRO B 110 15.482 -8.138 -2.858 1.00 0.00 C ATOM 1454 CD PRO B 110 15.942 -7.264 -1.734 1.00 0.00 C ATOM 0 HA PRO B 110 12.735 -6.942 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.189 -9.573 -1.938 1.00 0.00 H new ATOM 0 HB3 PRO B 110 13.505 -8.792 -3.349 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.167 -8.972 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO B 110 15.444 -7.582 -3.795 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.432 -7.838 -0.947 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.655 -6.511 -2.070 1.00 0.00 H new ATOM 1462 N LYS B 111 13.212 -7.687 0.849 1.00 0.00 N ATOM 1463 CA LYS B 111 12.586 -8.183 2.072 1.00 0.00 C ATOM 1464 C LYS B 111 11.932 -7.043 2.844 1.00 0.00 C ATOM 1465 O LYS B 111 11.015 -7.259 3.642 1.00 0.00 O ATOM 1466 CB LYS B 111 13.620 -8.882 2.957 1.00 0.00 C ATOM 1467 CG LYS B 111 14.339 -10.036 2.276 1.00 0.00 C ATOM 1468 CD LYS B 111 15.402 -10.627 3.184 1.00 0.00 C ATOM 1469 CE LYS B 111 16.218 -11.698 2.480 1.00 0.00 C ATOM 1470 NZ LYS B 111 17.296 -12.230 3.355 1.00 0.00 N ATOM 0 H LYS B 111 13.916 -6.964 0.997 1.00 0.00 H new ATOM 0 HA LYS B 111 11.817 -8.902 1.790 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.358 -8.149 3.283 1.00 0.00 H new ATOM 0 HB3 LYS B 111 13.123 -9.255 3.853 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.619 -10.807 2.003 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.799 -9.688 1.351 1.00 0.00 H new ATOM 0 HD2 LYS B 111 16.065 -9.834 3.530 1.00 0.00 H new ATOM 0 HD3 LYS B 111 14.928 -11.054 4.068 1.00 0.00 H new ATOM 0 HE2 LYS B 111 15.562 -12.513 2.174 1.00 0.00 H new ATOM 0 HE3 LYS B 111 16.657 -11.284 1.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 17.832 -12.958 2.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 17.936 -11.457 3.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 16.875 -12.648 4.209 1.00 0.00 H new ATOM 1484 N GLU B 112 12.408 -5.834 2.600 1.00 0.00 N ATOM 1485 CA GLU B 112 11.921 -4.649 3.287 1.00 0.00 C ATOM 1486 C GLU B 112 12.182 -3.415 2.437 1.00 0.00 C ATOM 1487 O GLU B 112 13.324 -3.131 2.065 1.00 0.00 O ATOM 1488 CB GLU B 112 12.614 -4.507 4.644 1.00 0.00 C ATOM 1489 CG GLU B 112 12.260 -3.234 5.396 1.00 0.00 C ATOM 1490 CD GLU B 112 10.815 -3.184 5.842 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.437 -3.991 6.719 1.00 0.00 O ATOM 1492 OE2 GLU B 112 10.065 -2.326 5.337 1.00 0.00 O ATOM 0 H GLU B 112 13.144 -5.646 1.919 1.00 0.00 H new ATOM 0 HA GLU B 112 10.848 -4.749 3.449 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.354 -5.365 5.263 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.693 -4.538 4.493 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.906 -3.145 6.270 1.00 0.00 H new ATOM 0 HG3 GLU B 112 12.466 -2.374 4.758 1.00 0.00 H new ATOM 1499 N ILE B 113 11.128 -2.688 2.124 1.00 0.00 N ATOM 1500 CA ILE B 113 11.252 -1.486 1.320 1.00 0.00 C ATOM 1501 C ILE B 113 10.758 -0.276 2.093 1.00 0.00 C ATOM 1502 O ILE B 113 9.623 -0.248 2.557 1.00 0.00 O ATOM 1503 CB ILE B 113 10.471 -1.602 -0.005 1.00 0.00 C ATOM 1504 CG1 ILE B 113 10.943 -2.827 -0.792 1.00 0.00 C ATOM 1505 CG2 ILE B 113 10.639 -0.335 -0.837 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.204 -3.034 -2.093 1.00 0.00 C ATOM 0 H ILE B 113 10.175 -2.908 2.414 1.00 0.00 H new ATOM 0 HA ILE B 113 12.309 -1.363 1.085 1.00 0.00 H new ATOM 0 HB ILE B 113 9.412 -1.723 0.225 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.008 -2.725 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE B 113 10.824 -3.715 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.081 -0.435 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.261 0.521 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE B 113 11.695 -0.184 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE B 113 10.592 -3.920 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.141 -3.168 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.344 -2.163 -2.734 1.00 0.00 H new ATOM 1518 N LEU B 114 11.618 0.715 2.240 1.00 0.00 N ATOM 1519 CA LEU B 114 11.254 1.944 2.918 1.00 0.00 C ATOM 1520 C LEU B 114 11.142 3.082 1.914 1.00 0.00 C ATOM 1521 O LEU B 114 12.151 3.610 1.440 1.00 0.00 O ATOM 1522 CB LEU B 114 12.280 2.284 4.002 1.00 0.00 C ATOM 1523 CG LEU B 114 12.340 1.291 5.164 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.468 1.651 6.116 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.010 1.260 5.905 1.00 0.00 C ATOM 0 H LEU B 114 12.578 0.691 1.897 1.00 0.00 H new ATOM 0 HA LEU B 114 10.285 1.804 3.397 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.267 2.344 3.542 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.053 3.273 4.399 1.00 0.00 H new ATOM 0 HG LEU B 114 12.535 0.298 4.759 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.495 0.933 6.936 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.417 1.626 5.581 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.302 2.652 6.515 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.069 0.549 6.729 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.789 2.253 6.298 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.219 0.957 5.220 1.00 0.00 H new ATOM 1537 N LEU B 115 9.916 3.429 1.572 1.00 0.00 N ATOM 1538 CA LEU B 115 9.660 4.481 0.599 1.00 0.00 C ATOM 1539 C LEU B 115 9.343 5.791 1.305 1.00 0.00 C ATOM 1540 O LEU B 115 8.488 5.832 2.191 1.00 0.00 O ATOM 1541 CB LEU B 115 8.494 4.087 -0.312 1.00 0.00 C ATOM 1542 CG LEU B 115 8.727 2.844 -1.171 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.468 2.486 -1.944 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.888 3.066 -2.127 1.00 0.00 C ATOM 0 H LEU B 115 9.075 2.997 1.955 1.00 0.00 H new ATOM 0 HA LEU B 115 10.556 4.615 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.612 3.921 0.306 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.269 4.926 -0.970 1.00 0.00 H new ATOM 0 HG LEU B 115 8.976 2.013 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.653 1.599 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.656 2.285 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.191 3.317 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.039 2.171 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.665 3.910 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.793 3.277 -1.557 1.00 0.00 H new ATOM 1556 N GLU B 116 10.029 6.855 0.919 1.00 0.00 N ATOM 1557 CA GLU B 116 9.777 8.162 1.495 1.00 0.00 C ATOM 1558 C GLU B 116 8.658 8.850 0.729 1.00 0.00 C ATOM 1559 O GLU B 116 8.858 9.340 -0.390 1.00 0.00 O ATOM 1560 CB GLU B 116 11.034 9.033 1.474 1.00 0.00 C ATOM 1561 CG GLU B 116 10.881 10.320 2.270 1.00 0.00 C ATOM 1562 CD GLU B 116 12.043 11.273 2.093 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.155 10.965 2.569 1.00 0.00 O ATOM 1564 OE2 GLU B 116 11.845 12.346 1.485 1.00 0.00 O ATOM 0 H GLU B 116 10.763 6.837 0.211 1.00 0.00 H new ATOM 0 HA GLU B 116 9.482 8.025 2.535 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.871 8.462 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.281 9.279 0.441 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.961 10.819 1.967 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.778 10.075 3.327 1.00 0.00 H new ATOM 1571 N THR B 117 7.482 8.855 1.324 1.00 0.00 N ATOM 1572 CA THR B 117 6.324 9.487 0.734 1.00 0.00 C ATOM 1573 C THR B 117 6.243 10.944 1.181 1.00 0.00 C ATOM 1574 O THR B 117 7.171 11.455 1.813 1.00 0.00 O ATOM 1575 CB THR B 117 5.038 8.733 1.125 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.988 8.549 2.544 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.979 7.378 0.437 1.00 0.00 C ATOM 0 H THR B 117 7.305 8.421 2.230 1.00 0.00 H new ATOM 0 HA THR B 117 6.422 9.455 -0.351 1.00 0.00 H new ATOM 0 HB THR B 117 4.183 9.329 0.805 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.069 8.679 2.858 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.063 6.862 0.727 1.00 0.00 H new ATOM 0 HG22 THR B 117 4.990 7.518 -0.644 1.00 0.00 H new ATOM 0 HG23 THR B 117 5.841 6.781 0.734 1.00 0.00 H new ATOM 1585 N ILE B 118 5.147 11.613 0.854 1.00 0.00 N ATOM 1586 CA ILE B 118 4.976 13.011 1.224 1.00 0.00 C ATOM 1587 C ILE B 118 4.845 13.148 2.741 1.00 0.00 C ATOM 1588 O ILE B 118 3.801 12.824 3.309 1.00 0.00 O ATOM 1589 CB ILE B 118 3.740 13.632 0.537 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.827 13.440 -0.982 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.629 15.113 0.882 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.611 13.940 -1.733 1.00 0.00 C ATOM 0 H ILE B 118 4.365 11.213 0.335 1.00 0.00 H new ATOM 0 HA ILE B 118 5.861 13.550 0.886 1.00 0.00 H new ATOM 0 HB ILE B 118 2.846 13.126 0.901 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.711 13.959 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.965 12.380 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.753 15.536 0.390 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.531 15.229 1.961 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.524 15.634 0.541 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.747 13.770 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.726 13.404 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.483 15.007 -1.549 1.00 0.00 H new ATOM 1604 N GLN B 119 5.929 13.588 3.381 1.00 0.00 N ATOM 1605 CA GLN B 119 5.963 13.809 4.828 1.00 0.00 C ATOM 1606 C GLN B 119 5.796 12.489 5.590 1.00 0.00 C ATOM 1607 O GLN B 119 5.392 12.475 6.753 1.00 0.00 O ATOM 1608 CB GLN B 119 4.877 14.815 5.232 1.00 0.00 C ATOM 1609 CG GLN B 119 5.053 15.386 6.631 1.00 0.00 C ATOM 1610 CD GLN B 119 3.907 16.288 7.050 1.00 0.00 C ATOM 1611 OE1 GLN B 119 3.579 16.383 8.232 1.00 0.00 O ATOM 1612 NE2 GLN B 119 3.291 16.957 6.088 1.00 0.00 N ATOM 0 H GLN B 119 6.809 13.801 2.911 1.00 0.00 H new ATOM 0 HA GLN B 119 6.937 14.222 5.092 1.00 0.00 H new ATOM 0 HB2 GLN B 119 4.871 15.635 4.514 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.904 14.328 5.169 1.00 0.00 H new ATOM 0 HG2 GLN B 119 5.143 14.566 7.344 1.00 0.00 H new ATOM 0 HG3 GLN B 119 5.986 15.949 6.673 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.593 16.851 5.119 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.515 17.578 6.315 1.00 0.00 H new ATOM 1621 N GLY B 120 6.139 11.379 4.948 1.00 0.00 N ATOM 1622 CA GLY B 120 5.975 10.088 5.590 1.00 0.00 C ATOM 1623 C GLY B 120 6.906 9.033 5.033 1.00 0.00 C ATOM 1624 O GLY B 120 7.629 9.279 4.071 1.00 0.00 O ATOM 0 H GLY B 120 6.524 11.348 4.004 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.153 10.194 6.660 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.944 9.756 5.470 1.00 0.00 H new ATOM 1628 N VAL B 121 6.893 7.856 5.650 1.00 0.00 N ATOM 1629 CA VAL B 121 7.707 6.733 5.200 1.00 0.00 C ATOM 1630 C VAL B 121 6.877 5.454 5.222 1.00 0.00 C ATOM 1631 O VAL B 121 6.320 5.088 6.256 1.00 0.00 O ATOM 1632 CB VAL B 121 8.967 6.534 6.080 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.788 5.342 5.600 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.823 7.793 6.100 1.00 0.00 C ATOM 0 H VAL B 121 6.322 7.654 6.471 1.00 0.00 H new ATOM 0 HA VAL B 121 8.037 6.957 4.186 1.00 0.00 H new ATOM 0 HB VAL B 121 8.631 6.331 7.097 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.666 5.226 6.235 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.181 4.438 5.651 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.105 5.509 4.570 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.701 7.626 6.725 1.00 0.00 H new ATOM 0 HG22 VAL B 121 10.140 8.034 5.085 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.242 8.622 6.505 1.00 0.00 H new ATOM 1644 N LEU B 122 6.783 4.788 4.079 1.00 0.00 N ATOM 1645 CA LEU B 122 6.016 3.556 3.973 1.00 0.00 C ATOM 1646 C LEU B 122 6.940 2.344 4.036 1.00 0.00 C ATOM 1647 O LEU B 122 7.873 2.219 3.240 1.00 0.00 O ATOM 1648 CB LEU B 122 5.206 3.547 2.671 1.00 0.00 C ATOM 1649 CG LEU B 122 4.304 2.327 2.468 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.307 2.194 3.606 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.572 2.425 1.143 1.00 0.00 C ATOM 0 H LEU B 122 7.230 5.082 3.211 1.00 0.00 H new ATOM 0 HA LEU B 122 5.324 3.503 4.814 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.587 4.444 2.641 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.899 3.610 1.832 1.00 0.00 H new ATOM 0 HG LEU B 122 4.935 1.438 2.458 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.678 1.320 3.438 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.843 2.080 4.548 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.683 3.087 3.650 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.935 1.550 1.014 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.958 3.326 1.132 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.296 2.470 0.330 1.00 0.00 H new ATOM 1663 N SER B 123 6.681 1.469 4.996 1.00 0.00 N ATOM 1664 CA SER B 123 7.479 0.268 5.198 1.00 0.00 C ATOM 1665 C SER B 123 6.787 -0.936 4.562 1.00 0.00 C ATOM 1666 O SER B 123 5.670 -1.297 4.943 1.00 0.00 O ATOM 1667 CB SER B 123 7.688 0.049 6.703 1.00 0.00 C ATOM 1668 OG SER B 123 8.507 -1.076 6.978 1.00 0.00 O ATOM 0 H SER B 123 5.911 1.571 5.658 1.00 0.00 H new ATOM 0 HA SER B 123 8.451 0.387 4.720 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.142 0.940 7.137 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.720 -0.083 7.186 1.00 0.00 H new ATOM 0 HG SER B 123 9.157 -1.192 6.254 1.00 0.00 H new ATOM 1674 N ILE B 124 7.447 -1.537 3.580 1.00 0.00 N ATOM 1675 CA ILE B 124 6.904 -2.690 2.876 1.00 0.00 C ATOM 1676 C ILE B 124 7.578 -3.967 3.373 1.00 0.00 C ATOM 1677 O ILE B 124 8.761 -4.182 3.114 1.00 0.00 O ATOM 1678 CB ILE B 124 7.142 -2.597 1.349 1.00 0.00 C ATOM 1679 CG1 ILE B 124 7.066 -1.149 0.845 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.134 -3.465 0.610 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.688 -0.535 0.914 1.00 0.00 C ATOM 0 H ILE B 124 8.366 -1.241 3.252 1.00 0.00 H new ATOM 0 HA ILE B 124 5.832 -2.707 3.072 1.00 0.00 H new ATOM 0 HB ILE B 124 8.150 -2.961 1.148 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.753 -0.537 1.430 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.413 -1.118 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.310 -3.393 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.245 -4.502 0.927 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.124 -3.123 0.836 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.726 0.488 0.539 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.998 -1.119 0.305 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.344 -0.529 1.948 1.00 0.00 H new ATOM 1693 N LYS B 125 6.837 -4.811 4.082 1.00 0.00 N ATOM 1694 CA LYS B 125 7.391 -6.066 4.575 1.00 0.00 C ATOM 1695 C LYS B 125 6.900 -7.241 3.743 1.00 0.00 C ATOM 1696 O LYS B 125 5.696 -7.385 3.512 1.00 0.00 O ATOM 1697 CB LYS B 125 7.011 -6.305 6.036 1.00 0.00 C ATOM 1698 CG LYS B 125 7.498 -5.236 7.000 1.00 0.00 C ATOM 1699 CD LYS B 125 7.671 -5.813 8.397 1.00 0.00 C ATOM 1700 CE LYS B 125 6.397 -6.476 8.891 1.00 0.00 C ATOM 1701 NZ LYS B 125 6.664 -7.415 10.011 1.00 0.00 N ATOM 0 H LYS B 125 5.860 -4.651 4.327 1.00 0.00 H new ATOM 0 HA LYS B 125 8.475 -5.989 4.494 1.00 0.00 H new ATOM 0 HB2 LYS B 125 5.926 -6.374 6.109 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.413 -7.268 6.349 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.446 -4.827 6.650 1.00 0.00 H new ATOM 0 HG3 LYS B 125 6.786 -4.411 7.027 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.482 -6.541 8.392 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.959 -5.019 9.086 1.00 0.00 H new ATOM 0 HE2 LYS B 125 5.692 -5.711 9.218 1.00 0.00 H new ATOM 0 HE3 LYS B 125 5.925 -7.015 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 5.877 -7.379 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.756 -8.382 9.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 7.546 -7.143 10.490 1.00 0.00 H new ATOM 1715 N GLY B 126 7.828 -8.082 3.308 1.00 0.00 N ATOM 1716 CA GLY B 126 7.461 -9.274 2.570 1.00 0.00 C ATOM 1717 C GLY B 126 8.669 -10.011 2.029 1.00 0.00 C ATOM 1718 O GLY B 126 9.785 -9.837 2.521 1.00 0.00 O ATOM 0 H GLY B 126 8.830 -7.960 3.453 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.893 -9.940 3.219 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.806 -8.999 1.743 1.00 0.00 H new ATOM 1722 N GLU B 127 8.445 -10.835 1.018 1.00 0.00 N ATOM 1723 CA GLU B 127 9.513 -11.579 0.372 1.00 0.00 C ATOM 1724 C GLU B 127 9.437 -11.404 -1.144 1.00 0.00 C ATOM 1725 O GLU B 127 8.345 -11.290 -1.704 1.00 0.00 O ATOM 1726 CB GLU B 127 9.428 -13.064 0.756 1.00 0.00 C ATOM 1727 CG GLU B 127 10.326 -13.963 -0.074 1.00 0.00 C ATOM 1728 CD GLU B 127 10.510 -15.340 0.526 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.385 -15.499 1.400 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.801 -16.277 0.106 1.00 0.00 O ATOM 0 H GLU B 127 7.520 -11.006 0.623 1.00 0.00 H new ATOM 0 HA GLU B 127 10.473 -11.190 0.712 1.00 0.00 H new ATOM 0 HB2 GLU B 127 9.692 -13.173 1.808 1.00 0.00 H new ATOM 0 HB3 GLU B 127 8.396 -13.399 0.650 1.00 0.00 H new ATOM 0 HG2 GLU B 127 9.904 -14.063 -1.074 1.00 0.00 H new ATOM 0 HG3 GLU B 127 11.301 -13.489 -0.185 1.00 0.00 H new ATOM 1737 N LYS B 128 10.606 -11.351 -1.791 1.00 0.00 N ATOM 1738 CA LYS B 128 10.705 -11.203 -3.248 1.00 0.00 C ATOM 1739 C LYS B 128 10.203 -9.827 -3.688 1.00 0.00 C ATOM 1740 O LYS B 128 9.702 -9.665 -4.799 1.00 0.00 O ATOM 1741 CB LYS B 128 9.929 -12.315 -3.971 1.00 0.00 C ATOM 1742 CG LYS B 128 10.459 -13.717 -3.699 1.00 0.00 C ATOM 1743 CD LYS B 128 9.645 -14.769 -4.434 1.00 0.00 C ATOM 1744 CE LYS B 128 10.143 -16.181 -4.152 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.057 -16.535 -2.709 1.00 0.00 N ATOM 0 H LYS B 128 11.509 -11.409 -1.321 1.00 0.00 H new ATOM 0 HA LYS B 128 11.756 -11.291 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS B 128 8.882 -12.268 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.961 -12.127 -5.044 1.00 0.00 H new ATOM 0 HG2 LYS B 128 11.502 -13.780 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS B 128 10.432 -13.917 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS B 128 8.599 -14.689 -4.139 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.689 -14.577 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS B 128 9.557 -16.893 -4.734 1.00 0.00 H new ATOM 0 HE3 LYS B 128 11.177 -16.272 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 9.642 -17.483 -2.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 11.010 -16.528 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 9.459 -15.841 -2.216 1.00 0.00 H new ATOM 1759 N LEU B 129 10.371 -8.845 -2.810 1.00 0.00 N ATOM 1760 CA LEU B 129 9.955 -7.464 -3.067 1.00 0.00 C ATOM 1761 C LEU B 129 10.909 -6.760 -4.028 1.00 0.00 C ATOM 1762 O LEU B 129 11.717 -5.927 -3.619 1.00 0.00 O ATOM 1763 CB LEU B 129 9.875 -6.680 -1.756 1.00 0.00 C ATOM 1764 CG LEU B 129 8.513 -6.680 -1.056 1.00 0.00 C ATOM 1765 CD1 LEU B 129 7.959 -8.088 -0.929 1.00 0.00 C ATOM 1766 CD2 LEU B 129 8.635 -6.036 0.318 1.00 0.00 C ATOM 0 H LEU B 129 10.801 -8.981 -1.895 1.00 0.00 H new ATOM 0 HA LEU B 129 8.969 -7.500 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.615 -7.086 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.159 -5.647 -1.956 1.00 0.00 H new ATOM 0 HG LEU B 129 7.818 -6.101 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 129 6.992 -8.055 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU B 129 7.839 -8.523 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.648 -8.699 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU B 129 7.662 -6.040 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.348 -6.598 0.921 1.00 0.00 H new ATOM 0 HD23 LEU B 129 8.982 -5.009 0.209 1.00 0.00 H new ATOM 1778 N GLY B 130 10.841 -7.124 -5.295 1.00 0.00 N ATOM 1779 CA GLY B 130 11.725 -6.535 -6.277 1.00 0.00 C ATOM 1780 C GLY B 130 11.005 -6.217 -7.567 1.00 0.00 C ATOM 1781 O GLY B 130 9.817 -6.513 -7.708 1.00 0.00 O ATOM 0 H GLY B 130 10.190 -7.817 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.162 -5.623 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.549 -7.219 -6.480 1.00 0.00 H new ATOM 1785 N ILE B 131 11.718 -5.608 -8.510 1.00 0.00 N ATOM 1786 CA ILE B 131 11.137 -5.273 -9.801 1.00 0.00 C ATOM 1787 C ILE B 131 12.194 -4.758 -10.788 1.00 0.00 C ATOM 1788 O ILE B 131 12.554 -5.460 -11.730 1.00 0.00 O ATOM 1789 CB ILE B 131 9.975 -4.249 -9.664 1.00 0.00 C ATOM 1790 CG1 ILE B 131 9.490 -3.783 -11.041 1.00 0.00 C ATOM 1791 CG2 ILE B 131 10.368 -3.061 -8.792 1.00 0.00 C ATOM 1792 CD1 ILE B 131 8.898 -4.892 -11.889 1.00 0.00 C ATOM 0 H ILE B 131 12.696 -5.338 -8.403 1.00 0.00 H new ATOM 0 HA ILE B 131 10.725 -6.198 -10.204 1.00 0.00 H new ATOM 0 HB ILE B 131 9.149 -4.758 -9.166 1.00 0.00 H new ATOM 0 HG12 ILE B 131 8.742 -3.002 -10.907 1.00 0.00 H new ATOM 0 HG13 ILE B 131 10.326 -3.335 -11.578 1.00 0.00 H new ATOM 0 HG21 ILE B 131 9.529 -2.368 -8.721 1.00 0.00 H new ATOM 0 HG22 ILE B 131 10.633 -3.413 -7.795 1.00 0.00 H new ATOM 0 HG23 ILE B 131 11.223 -2.551 -9.236 1.00 0.00 H new ATOM 0 HD11 ILE B 131 8.577 -4.485 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE B 131 9.650 -5.664 -12.055 1.00 0.00 H new ATOM 0 HD13 ILE B 131 8.041 -5.326 -11.374 1.00 0.00 H new ATOM 1804 N LYS B 132 12.703 -3.550 -10.573 1.00 0.00 N ATOM 1805 CA LYS B 132 13.600 -2.933 -11.538 1.00 0.00 C ATOM 1806 C LYS B 132 14.994 -2.718 -10.958 1.00 0.00 C ATOM 1807 O LYS B 132 15.987 -2.876 -11.666 1.00 0.00 O ATOM 1808 CB LYS B 132 13.011 -1.600 -12.007 1.00 0.00 C ATOM 1809 CG LYS B 132 13.776 -0.948 -13.146 1.00 0.00 C ATOM 1810 CD LYS B 132 13.171 0.394 -13.553 1.00 0.00 C ATOM 1811 CE LYS B 132 11.730 0.266 -14.040 1.00 0.00 C ATOM 1812 NZ LYS B 132 10.745 0.263 -12.923 1.00 0.00 N ATOM 0 H LYS B 132 12.511 -2.984 -9.746 1.00 0.00 H new ATOM 0 HA LYS B 132 13.700 -3.609 -12.387 1.00 0.00 H new ATOM 0 HB2 LYS B 132 11.980 -1.762 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS B 132 12.982 -0.911 -11.163 1.00 0.00 H new ATOM 0 HG2 LYS B 132 14.814 -0.801 -12.847 1.00 0.00 H new ATOM 0 HG3 LYS B 132 13.784 -1.617 -14.006 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.204 1.076 -12.703 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.779 0.838 -14.341 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.504 1.091 -14.716 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.625 -0.655 -14.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 10.220 -0.634 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 11.246 0.368 -12.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 10.080 1.054 -13.044 1.00 0.00 H new ATOM 1826 N HIS B 133 15.056 -2.350 -9.671 1.00 0.00 N ATOM 1827 CA HIS B 133 16.325 -2.025 -8.996 1.00 0.00 C ATOM 1828 C HIS B 133 16.844 -0.669 -9.472 1.00 0.00 C ATOM 1829 O HIS B 133 17.991 -0.298 -9.215 1.00 0.00 O ATOM 1830 CB HIS B 133 17.399 -3.106 -9.217 1.00 0.00 C ATOM 1831 CG HIS B 133 17.217 -4.348 -8.392 1.00 0.00 C ATOM 1832 ND1 HIS B 133 16.735 -5.532 -8.901 1.00 0.00 N ATOM 1833 CD2 HIS B 133 17.485 -4.588 -7.084 1.00 0.00 C ATOM 1834 CE1 HIS B 133 16.711 -6.445 -7.948 1.00 0.00 C ATOM 1835 NE2 HIS B 133 17.163 -5.900 -6.833 1.00 0.00 N ATOM 0 H HIS B 133 14.236 -2.269 -9.070 1.00 0.00 H new ATOM 0 HA HIS B 133 16.119 -1.984 -7.926 1.00 0.00 H new ATOM 0 HB2 HIS B 133 17.404 -3.384 -10.271 1.00 0.00 H new ATOM 0 HB3 HIS B 133 18.377 -2.678 -8.995 1.00 0.00 H new ATOM 0 HD2 HIS B 133 17.879 -3.879 -6.371 1.00 0.00 H new ATOM 0 HE1 HIS B 133 16.378 -7.466 -8.061 1.00 0.00 H new ATOM 0 HE2 HIS B 133 17.257 -6.374 -5.935 1.00 0.00 H new ATOM 1844 N LEU B 134 15.977 0.067 -10.153 1.00 0.00 N ATOM 1845 CA LEU B 134 16.300 1.390 -10.672 1.00 0.00 C ATOM 1846 C LEU B 134 15.000 2.172 -10.835 1.00 0.00 C ATOM 1847 O LEU B 134 14.799 2.902 -11.806 1.00 0.00 O ATOM 1848 CB LEU B 134 17.030 1.272 -12.018 1.00 0.00 C ATOM 1849 CG LEU B 134 17.580 2.585 -12.583 1.00 0.00 C ATOM 1850 CD1 LEU B 134 18.614 3.186 -11.640 1.00 0.00 C ATOM 1851 CD2 LEU B 134 18.177 2.363 -13.963 1.00 0.00 C ATOM 0 H LEU B 134 15.026 -0.237 -10.362 1.00 0.00 H new ATOM 0 HA LEU B 134 16.961 1.911 -9.979 1.00 0.00 H new ATOM 0 HB2 LEU B 134 17.856 0.571 -11.904 1.00 0.00 H new ATOM 0 HB3 LEU B 134 16.344 0.841 -12.748 1.00 0.00 H new ATOM 0 HG LEU B 134 16.754 3.290 -12.676 1.00 0.00 H new ATOM 0 HD11 LEU B 134 18.992 4.118 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU B 134 18.152 3.385 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU B 134 19.439 2.486 -11.511 1.00 0.00 H new ATOM 0 HD21 LEU B 134 18.563 3.307 -14.349 1.00 0.00 H new ATOM 0 HD22 LEU B 134 18.989 1.639 -13.896 1.00 0.00 H new ATOM 0 HD23 LEU B 134 17.408 1.984 -14.636 1.00 0.00 H new ATOM 1863 N ASP B 135 14.122 2.001 -9.861 1.00 0.00 N ATOM 1864 CA ASP B 135 12.779 2.562 -9.911 1.00 0.00 C ATOM 1865 C ASP B 135 12.778 4.043 -9.552 1.00 0.00 C ATOM 1866 O ASP B 135 13.831 4.682 -9.536 1.00 0.00 O ATOM 1867 CB ASP B 135 11.865 1.771 -8.979 1.00 0.00 C ATOM 1868 CG ASP B 135 11.709 0.335 -9.439 1.00 0.00 C ATOM 1869 OD1 ASP B 135 12.555 -0.514 -9.066 1.00 0.00 O ATOM 1870 OD2 ASP B 135 10.765 0.059 -10.210 1.00 0.00 O ATOM 0 H ASP B 135 14.318 1.470 -9.013 1.00 0.00 H new ATOM 0 HA ASP B 135 12.405 2.483 -10.932 1.00 0.00 H new ATOM 0 HB2 ASP B 135 12.272 1.788 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP B 135 10.886 2.249 -8.936 1.00 0.00 H new ATOM 1875 N LEU B 136 11.584 4.581 -9.276 1.00 0.00 N ATOM 1876 CA LEU B 136 11.398 6.020 -9.066 1.00 0.00 C ATOM 1877 C LEU B 136 11.667 6.782 -10.354 1.00 0.00 C ATOM 1878 O LEU B 136 12.111 7.930 -10.331 1.00 0.00 O ATOM 1879 CB LEU B 136 12.288 6.553 -7.938 1.00 0.00 C ATOM 1880 CG LEU B 136 11.687 6.459 -6.537 1.00 0.00 C ATOM 1881 CD1 LEU B 136 12.672 6.978 -5.506 1.00 0.00 C ATOM 1882 CD2 LEU B 136 10.384 7.241 -6.466 1.00 0.00 C ATOM 0 H LEU B 136 10.726 4.035 -9.193 1.00 0.00 H new ATOM 0 HA LEU B 136 10.361 6.175 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU B 136 13.230 6.004 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU B 136 12.524 7.597 -8.145 1.00 0.00 H new ATOM 0 HG LEU B 136 11.475 5.412 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU B 136 12.231 6.905 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU B 136 13.584 6.383 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.910 8.020 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU B 136 9.968 7.164 -5.461 1.00 0.00 H new ATOM 0 HD22 LEU B 136 10.575 8.288 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU B 136 9.674 6.832 -7.185 1.00 0.00 H new ATOM 1894 N LYS B 137 11.355 6.135 -11.475 1.00 0.00 N ATOM 1895 CA LYS B 137 11.535 6.730 -12.797 1.00 0.00 C ATOM 1896 C LYS B 137 10.872 8.107 -12.892 1.00 0.00 C ATOM 1897 O LYS B 137 11.439 9.035 -13.464 1.00 0.00 O ATOM 1898 CB LYS B 137 10.988 5.787 -13.875 1.00 0.00 C ATOM 1899 CG LYS B 137 9.647 5.163 -13.525 1.00 0.00 C ATOM 1900 CD LYS B 137 9.175 4.204 -14.605 1.00 0.00 C ATOM 1901 CE LYS B 137 8.006 3.359 -14.124 1.00 0.00 C ATOM 1902 NZ LYS B 137 6.799 4.177 -13.831 1.00 0.00 N ATOM 0 H LYS B 137 10.973 5.190 -11.493 1.00 0.00 H new ATOM 0 HA LYS B 137 12.603 6.874 -12.961 1.00 0.00 H new ATOM 0 HB2 LYS B 137 10.888 6.339 -14.810 1.00 0.00 H new ATOM 0 HB3 LYS B 137 11.713 4.992 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS B 137 9.729 4.632 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS B 137 8.905 5.949 -13.386 1.00 0.00 H new ATOM 0 HD2 LYS B 137 8.879 4.767 -15.490 1.00 0.00 H new ATOM 0 HD3 LYS B 137 9.998 3.554 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS B 137 7.762 2.615 -14.883 1.00 0.00 H new ATOM 0 HE3 LYS B 137 8.300 2.815 -13.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 6.052 3.567 -13.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 7.039 4.914 -13.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 6.461 4.623 -14.707 1.00 0.00 H new ATOM 1916 N ALA B 138 9.675 8.234 -12.326 1.00 0.00 N ATOM 1917 CA ALA B 138 8.987 9.518 -12.283 1.00 0.00 C ATOM 1918 C ALA B 138 7.969 9.551 -11.150 1.00 0.00 C ATOM 1919 O ALA B 138 6.760 9.484 -11.384 1.00 0.00 O ATOM 1920 CB ALA B 138 8.315 9.820 -13.617 1.00 0.00 C ATOM 0 H ALA B 138 9.164 7.465 -11.892 1.00 0.00 H new ATOM 0 HA ALA B 138 9.732 10.291 -12.095 1.00 0.00 H new ATOM 0 HB1 ALA B 138 7.808 10.783 -13.559 1.00 0.00 H new ATOM 0 HB2 ALA B 138 9.068 9.852 -14.405 1.00 0.00 H new ATOM 0 HB3 ALA B 138 7.587 9.040 -13.843 1.00 0.00 H new ATOM 1926 N GLY B 139 8.472 9.600 -9.919 1.00 0.00 N ATOM 1927 CA GLY B 139 7.610 9.722 -8.749 1.00 0.00 C ATOM 1928 C GLY B 139 6.753 8.491 -8.491 1.00 0.00 C ATOM 1929 O GLY B 139 5.892 8.499 -7.608 1.00 0.00 O ATOM 0 H GLY B 139 9.469 9.557 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.228 9.914 -7.872 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.959 10.587 -8.877 1.00 0.00 H new ATOM 1933 N GLN B 140 6.989 7.432 -9.252 1.00 0.00 N ATOM 1934 CA GLN B 140 6.190 6.218 -9.156 1.00 0.00 C ATOM 1935 C GLN B 140 7.072 5.023 -8.837 1.00 0.00 C ATOM 1936 O GLN B 140 8.177 4.901 -9.369 1.00 0.00 O ATOM 1937 CB GLN B 140 5.442 5.959 -10.468 1.00 0.00 C ATOM 1938 CG GLN B 140 4.448 7.044 -10.849 1.00 0.00 C ATOM 1939 CD GLN B 140 3.828 6.821 -12.218 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.485 7.777 -12.918 1.00 0.00 O ATOM 1941 NE2 GLN B 140 3.692 5.565 -12.614 1.00 0.00 N ATOM 0 H GLN B 140 7.733 7.389 -9.948 1.00 0.00 H new ATOM 0 HA GLN B 140 5.467 6.356 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.170 5.852 -11.272 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.912 5.010 -10.389 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.657 7.085 -10.100 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.950 8.011 -10.836 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.989 4.803 -12.004 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.291 5.359 -13.529 1.00 0.00 H new ATOM 1950 N VAL B 141 6.587 4.162 -7.961 1.00 0.00 N ATOM 1951 CA VAL B 141 7.261 2.913 -7.657 1.00 0.00 C ATOM 1952 C VAL B 141 6.301 1.749 -7.834 1.00 0.00 C ATOM 1953 O VAL B 141 5.323 1.611 -7.092 1.00 0.00 O ATOM 1954 CB VAL B 141 7.834 2.891 -6.222 1.00 0.00 C ATOM 1955 CG1 VAL B 141 8.424 1.525 -5.896 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.886 3.973 -6.059 1.00 0.00 C ATOM 0 H VAL B 141 5.720 4.307 -7.443 1.00 0.00 H new ATOM 0 HA VAL B 141 8.096 2.821 -8.351 1.00 0.00 H new ATOM 0 HB VAL B 141 7.019 3.086 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.821 1.533 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL B 141 7.647 0.765 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL B 141 9.227 1.298 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.281 3.946 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL B 141 9.696 3.803 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL B 141 8.437 4.948 -6.248 1.00 0.00 H new ATOM 1966 N GLU B 142 6.565 0.934 -8.837 1.00 0.00 N ATOM 1967 CA GLU B 142 5.763 -0.248 -9.086 1.00 0.00 C ATOM 1968 C GLU B 142 6.580 -1.485 -8.753 1.00 0.00 C ATOM 1969 O GLU B 142 7.465 -1.873 -9.511 1.00 0.00 O ATOM 1970 CB GLU B 142 5.311 -0.310 -10.550 1.00 0.00 C ATOM 1971 CG GLU B 142 4.647 0.963 -11.063 1.00 0.00 C ATOM 1972 CD GLU B 142 5.637 2.008 -11.559 1.00 0.00 C ATOM 1973 OE1 GLU B 142 6.862 1.744 -11.546 1.00 0.00 O ATOM 1974 OE2 GLU B 142 5.190 3.093 -11.994 1.00 0.00 O ATOM 0 H GLU B 142 7.332 1.070 -9.495 1.00 0.00 H new ATOM 0 HA GLU B 142 4.874 -0.204 -8.457 1.00 0.00 H new ATOM 0 HB2 GLU B 142 6.177 -0.530 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU B 142 4.614 -1.140 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU B 142 3.965 0.706 -11.874 1.00 0.00 H new ATOM 0 HG3 GLU B 142 4.044 1.396 -10.265 1.00 0.00 H new ATOM 1981 N VAL B 143 6.273 -2.108 -7.630 1.00 0.00 N ATOM 1982 CA VAL B 143 7.043 -3.249 -7.164 1.00 0.00 C ATOM 1983 C VAL B 143 6.149 -4.476 -7.025 1.00 0.00 C ATOM 1984 O VAL B 143 4.960 -4.362 -6.720 1.00 0.00 O ATOM 1985 CB VAL B 143 7.744 -2.934 -5.816 1.00 0.00 C ATOM 1986 CG1 VAL B 143 6.727 -2.632 -4.728 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.664 -4.074 -5.393 1.00 0.00 C ATOM 0 H VAL B 143 5.497 -1.844 -7.023 1.00 0.00 H new ATOM 0 HA VAL B 143 7.813 -3.462 -7.905 1.00 0.00 H new ATOM 0 HB VAL B 143 8.356 -2.044 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL B 143 7.246 -2.415 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL B 143 6.128 -1.769 -5.019 1.00 0.00 H new ATOM 0 HG13 VAL B 143 6.076 -3.495 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL B 143 9.141 -3.824 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.081 -4.988 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL B 143 9.429 -4.226 -6.155 1.00 0.00 H new ATOM 1997 N GLU B 144 6.714 -5.646 -7.279 1.00 0.00 N ATOM 1998 CA GLU B 144 5.967 -6.885 -7.160 1.00 0.00 C ATOM 1999 C GLU B 144 6.669 -7.834 -6.202 1.00 0.00 C ATOM 2000 O GLU B 144 7.893 -7.830 -6.089 1.00 0.00 O ATOM 2001 CB GLU B 144 5.781 -7.547 -8.526 1.00 0.00 C ATOM 2002 CG GLU B 144 7.076 -7.876 -9.243 1.00 0.00 C ATOM 2003 CD GLU B 144 6.839 -8.625 -10.536 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.455 -9.811 -10.477 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.039 -8.034 -11.617 1.00 0.00 O ATOM 0 H GLU B 144 7.685 -5.762 -7.568 1.00 0.00 H new ATOM 0 HA GLU B 144 4.980 -6.650 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.208 -8.465 -8.396 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.187 -6.887 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.617 -6.954 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.709 -8.475 -8.589 1.00 0.00 H new ATOM 2012 N GLY B 145 5.885 -8.633 -5.502 1.00 0.00 N ATOM 2013 CA GLY B 145 6.449 -9.587 -4.579 1.00 0.00 C ATOM 2014 C GLY B 145 5.388 -10.226 -3.723 1.00 0.00 C ATOM 2015 O GLY B 145 4.208 -10.195 -4.066 1.00 0.00 O ATOM 0 H GLY B 145 4.866 -8.638 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.983 -10.359 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.180 -9.089 -3.942 1.00 0.00 H new ATOM 2019 N LEU B 146 5.800 -10.811 -2.619 1.00 0.00 N ATOM 2020 CA LEU B 146 4.871 -11.453 -1.716 1.00 0.00 C ATOM 2021 C LEU B 146 4.925 -10.775 -0.358 1.00 0.00 C ATOM 2022 O LEU B 146 5.747 -11.114 0.494 1.00 0.00 O ATOM 2023 CB LEU B 146 5.183 -12.950 -1.612 1.00 0.00 C ATOM 2024 CG LEU B 146 5.039 -13.714 -2.934 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.331 -13.659 -3.739 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.629 -15.152 -2.694 1.00 0.00 C ATOM 0 H LEU B 146 6.776 -10.855 -2.325 1.00 0.00 H new ATOM 0 HA LEU B 146 3.857 -11.354 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.201 -13.073 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.520 -13.398 -0.872 1.00 0.00 H new ATOM 0 HG LEU B 146 4.252 -13.227 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.202 -14.208 -4.672 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.578 -12.621 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.139 -14.109 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.535 -15.668 -3.650 1.00 0.00 H new ATOM 0 HD22 LEU B 146 5.385 -15.649 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU B 146 3.672 -15.175 -2.173 1.00 0.00 H new ATOM 2038 N ILE B 147 4.064 -9.783 -0.188 1.00 0.00 N ATOM 2039 CA ILE B 147 4.076 -8.946 1.000 1.00 0.00 C ATOM 2040 C ILE B 147 3.345 -9.610 2.160 1.00 0.00 C ATOM 2041 O ILE B 147 2.450 -10.433 1.963 1.00 0.00 O ATOM 2042 CB ILE B 147 3.451 -7.561 0.720 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.027 -7.714 0.171 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.325 -6.779 -0.253 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.333 -6.397 -0.111 1.00 0.00 C ATOM 0 H ILE B 147 3.342 -9.537 -0.865 1.00 0.00 H new ATOM 0 HA ILE B 147 5.121 -8.811 1.278 1.00 0.00 H new ATOM 0 HB ILE B 147 3.394 -7.006 1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.063 -8.298 -0.748 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.431 -8.282 0.886 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.875 -5.804 -0.443 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.317 -6.643 0.178 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.409 -7.329 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.332 -6.589 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.263 -5.818 0.810 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.905 -5.835 -0.850 1.00 0.00 H new ATOM 2057 N ASP B 148 3.761 -9.272 3.370 1.00 0.00 N ATOM 2058 CA ASP B 148 3.127 -9.793 4.569 1.00 0.00 C ATOM 2059 C ASP B 148 2.370 -8.689 5.285 1.00 0.00 C ATOM 2060 O ASP B 148 1.245 -8.891 5.748 1.00 0.00 O ATOM 2061 CB ASP B 148 4.164 -10.397 5.517 1.00 0.00 C ATOM 2062 CG ASP B 148 4.872 -11.594 4.927 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.290 -12.697 4.931 1.00 0.00 O ATOM 2064 OD2 ASP B 148 6.021 -11.442 4.463 1.00 0.00 O ATOM 0 H ASP B 148 4.539 -8.636 3.547 1.00 0.00 H new ATOM 0 HA ASP B 148 2.430 -10.575 4.268 1.00 0.00 H new ATOM 0 HB2 ASP B 148 4.901 -9.636 5.774 1.00 0.00 H new ATOM 0 HB3 ASP B 148 3.673 -10.692 6.444 1.00 0.00 H new ATOM 2069 N ALA B 149 2.986 -7.516 5.371 1.00 0.00 N ATOM 2070 CA ALA B 149 2.384 -6.402 6.082 1.00 0.00 C ATOM 2071 C ALA B 149 2.899 -5.063 5.575 1.00 0.00 C ATOM 2072 O ALA B 149 4.002 -4.966 5.035 1.00 0.00 O ATOM 2073 CB ALA B 149 2.642 -6.524 7.576 1.00 0.00 C ATOM 0 H ALA B 149 3.897 -7.315 4.959 1.00 0.00 H new ATOM 0 HA ALA B 149 1.311 -6.440 5.897 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.184 -5.681 8.094 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.211 -7.455 7.945 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.716 -6.524 7.761 1.00 0.00 H new ATOM 2079 N LEU B 150 2.080 -4.039 5.760 1.00 0.00 N ATOM 2080 CA LEU B 150 2.436 -2.672 5.415 1.00 0.00 C ATOM 2081 C LEU B 150 2.483 -1.835 6.683 1.00 0.00 C ATOM 2082 O LEU B 150 1.560 -1.886 7.497 1.00 0.00 O ATOM 2083 CB LEU B 150 1.410 -2.068 4.443 1.00 0.00 C ATOM 2084 CG LEU B 150 1.709 -2.226 2.946 1.00 0.00 C ATOM 2085 CD1 LEU B 150 2.918 -1.397 2.561 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.928 -3.682 2.570 1.00 0.00 C ATOM 0 H LEU B 150 1.145 -4.134 6.156 1.00 0.00 H new ATOM 0 HA LEU B 150 3.412 -2.676 4.929 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.440 -2.521 4.647 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.318 -1.004 4.662 1.00 0.00 H new ATOM 0 HG LEU B 150 0.840 -1.867 2.395 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.119 -1.519 1.497 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.722 -0.346 2.776 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.784 -1.729 3.134 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.137 -3.755 1.503 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.772 -4.080 3.133 1.00 0.00 H new ATOM 0 HD23 LEU B 150 1.032 -4.257 2.804 1.00 0.00 H new ATOM 2098 N VAL B 151 3.560 -1.087 6.862 1.00 0.00 N ATOM 2099 CA VAL B 151 3.699 -0.230 8.026 1.00 0.00 C ATOM 2100 C VAL B 151 3.857 1.222 7.599 1.00 0.00 C ATOM 2101 O VAL B 151 4.857 1.595 6.987 1.00 0.00 O ATOM 2102 CB VAL B 151 4.909 -0.641 8.899 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.984 0.209 10.158 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.843 -2.119 9.250 1.00 0.00 C ATOM 0 H VAL B 151 4.349 -1.057 6.216 1.00 0.00 H new ATOM 0 HA VAL B 151 2.792 -0.343 8.621 1.00 0.00 H new ATOM 0 HB VAL B 151 5.817 -0.468 8.321 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.843 -0.099 10.755 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.091 1.258 9.883 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.072 0.078 10.740 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.703 -2.386 9.864 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.926 -2.321 9.803 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.853 -2.711 8.335 1.00 0.00 H new ATOM 2114 N TYR B 152 2.862 2.035 7.904 1.00 0.00 N ATOM 2115 CA TYR B 152 2.909 3.453 7.581 1.00 0.00 C ATOM 2116 C TYR B 152 2.519 4.269 8.807 1.00 0.00 C ATOM 2117 O TYR B 152 1.346 4.316 9.184 1.00 0.00 O ATOM 2118 CB TYR B 152 1.974 3.751 6.401 1.00 0.00 C ATOM 2119 CG TYR B 152 2.143 5.121 5.763 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.093 6.031 6.216 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.345 5.493 4.687 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.235 7.272 5.620 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.481 6.732 4.088 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.428 7.615 4.554 1.00 0.00 C ATOM 2125 OH TYR B 152 2.566 8.850 3.955 1.00 0.00 O ATOM 0 H TYR B 152 2.008 1.738 8.376 1.00 0.00 H new ATOM 0 HA TYR B 152 3.922 3.729 7.290 1.00 0.00 H new ATOM 0 HB2 TYR B 152 2.130 2.991 5.635 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.944 3.653 6.742 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.730 5.765 7.046 1.00 0.00 H new ATOM 0 HD2 TYR B 152 0.605 4.801 4.312 1.00 0.00 H new ATOM 0 HE1 TYR B 152 3.974 7.969 5.987 1.00 0.00 H new ATOM 0 HE2 TYR B 152 0.847 7.005 3.258 1.00 0.00 H new ATOM 0 HH TYR B 152 1.923 8.931 3.220 1.00 0.00 H new ATOM 2135 N PRO B 153 3.508 4.878 9.476 1.00 0.00 N ATOM 2136 CA PRO B 153 3.272 5.717 10.648 1.00 0.00 C ATOM 2137 C PRO B 153 2.574 7.019 10.277 1.00 0.00 C ATOM 2138 O PRO B 153 3.156 7.882 9.622 1.00 0.00 O ATOM 2139 CB PRO B 153 4.681 5.994 11.203 1.00 0.00 C ATOM 2140 CG PRO B 153 5.591 5.057 10.478 1.00 0.00 C ATOM 2141 CD PRO B 153 4.939 4.786 9.154 1.00 0.00 C ATOM 0 HA PRO B 153 2.618 5.231 11.372 1.00 0.00 H new ATOM 0 HB2 PRO B 153 4.971 7.031 11.035 1.00 0.00 H new ATOM 0 HB3 PRO B 153 4.719 5.823 12.279 1.00 0.00 H new ATOM 0 HG2 PRO B 153 6.578 5.499 10.343 1.00 0.00 H new ATOM 0 HG3 PRO B 153 5.729 4.134 11.041 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.233 5.517 8.401 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.205 3.803 8.765 1.00 0.00 H new ATOM 2149 N LEU B 154 1.321 7.143 10.683 1.00 0.00 N ATOM 2150 CA LEU B 154 0.538 8.327 10.379 1.00 0.00 C ATOM 2151 C LEU B 154 0.784 9.420 11.407 1.00 0.00 C ATOM 2152 O LEU B 154 1.116 10.553 11.062 1.00 0.00 O ATOM 2153 CB LEU B 154 -0.952 7.984 10.343 1.00 0.00 C ATOM 2154 CG LEU B 154 -1.898 9.188 10.325 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -1.723 10.003 9.052 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -3.338 8.727 10.480 1.00 0.00 C ATOM 0 H LEU B 154 0.824 6.436 11.225 1.00 0.00 H new ATOM 0 HA LEU B 154 0.848 8.692 9.400 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -1.147 7.376 9.460 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -1.188 7.370 11.212 1.00 0.00 H new ATOM 0 HG LEU B 154 -1.648 9.833 11.167 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -2.407 10.851 9.066 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -0.697 10.365 8.990 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -1.940 9.377 8.186 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -4.001 9.592 10.466 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -3.596 8.058 9.659 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -3.451 8.199 11.427 1.00 0.00 H new ATOM 2168 N GLU B 155 0.624 9.070 12.671 1.00 0.00 N ATOM 2169 CA GLU B 155 0.686 10.046 13.737 1.00 0.00 C ATOM 2170 C GLU B 155 1.862 9.781 14.671 1.00 0.00 C ATOM 2171 O GLU B 155 2.098 8.643 15.093 1.00 0.00 O ATOM 2172 CB GLU B 155 -0.630 10.047 14.522 1.00 0.00 C ATOM 2173 CG GLU B 155 -0.653 11.020 15.689 1.00 0.00 C ATOM 2174 CD GLU B 155 -1.995 11.076 16.382 1.00 0.00 C ATOM 2175 OE1 GLU B 155 -2.457 10.029 16.885 1.00 0.00 O ATOM 2176 OE2 GLU B 155 -2.595 12.170 16.420 1.00 0.00 O ATOM 0 H GLU B 155 0.450 8.114 12.982 1.00 0.00 H new ATOM 0 HA GLU B 155 0.837 11.028 13.288 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -1.446 10.291 13.842 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -0.818 9.041 14.897 1.00 0.00 H new ATOM 0 HG2 GLU B 155 0.111 10.732 16.411 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -0.393 12.016 15.330 1.00 0.00 H new ATOM 2183 N HIS B 156 2.607 10.842 14.957 1.00 0.00 N ATOM 2184 CA HIS B 156 3.658 10.816 15.971 1.00 0.00 C ATOM 2185 C HIS B 156 3.042 10.675 17.361 1.00 0.00 C ATOM 2186 O HIS B 156 1.822 10.608 17.495 1.00 0.00 O ATOM 2187 CB HIS B 156 4.506 12.096 15.897 1.00 0.00 C ATOM 2188 CG HIS B 156 3.710 13.370 15.940 1.00 0.00 C ATOM 2189 ND1 HIS B 156 3.239 13.938 17.108 1.00 0.00 N ATOM 2190 CD2 HIS B 156 3.297 14.181 14.940 1.00 0.00 C ATOM 2191 CE1 HIS B 156 2.569 15.040 16.817 1.00 0.00 C ATOM 2192 NE2 HIS B 156 2.590 15.208 15.509 1.00 0.00 N ATOM 0 H HIS B 156 2.501 11.745 14.494 1.00 0.00 H new ATOM 0 HA HIS B 156 4.304 9.959 15.781 1.00 0.00 H new ATOM 0 HB2 HIS B 156 5.215 12.096 16.725 1.00 0.00 H new ATOM 0 HB3 HIS B 156 5.090 12.078 14.977 1.00 0.00 H new ATOM 0 HD1 HIS B 156 3.385 13.566 18.046 1.00 0.00 H new ATOM 0 HD2 HIS B 156 3.489 14.044 13.886 1.00 0.00 H new ATOM 0 HE1 HIS B 156 2.086 15.692 17.530 1.00 0.00 H new ATOM 2201 N HIS B 157 3.872 10.636 18.398 1.00 0.00 N ATOM 2202 CA HIS B 157 3.348 10.538 19.758 1.00 0.00 C ATOM 2203 C HIS B 157 2.453 11.733 20.069 1.00 0.00 C ATOM 2204 O HIS B 157 2.843 12.888 19.883 1.00 0.00 O ATOM 2205 CB HIS B 157 4.462 10.390 20.810 1.00 0.00 C ATOM 2206 CG HIS B 157 5.503 11.470 20.815 1.00 0.00 C ATOM 2207 ND1 HIS B 157 5.360 12.660 21.497 1.00 0.00 N ATOM 2208 CD2 HIS B 157 6.728 11.511 20.251 1.00 0.00 C ATOM 2209 CE1 HIS B 157 6.454 13.380 21.350 1.00 0.00 C ATOM 2210 NE2 HIS B 157 7.305 12.705 20.600 1.00 0.00 N ATOM 0 H HIS B 157 4.889 10.670 18.328 1.00 0.00 H new ATOM 0 HA HIS B 157 2.750 9.628 19.811 1.00 0.00 H new ATOM 0 HB2 HIS B 157 4.001 10.351 21.797 1.00 0.00 H new ATOM 0 HB3 HIS B 157 4.959 9.433 20.653 1.00 0.00 H new ATOM 0 HD2 HIS B 157 7.173 10.743 19.636 1.00 0.00 H new ATOM 0 HE1 HIS B 157 6.626 14.359 21.773 1.00 0.00 H new ATOM 0 HE2 HIS B 157 8.236 13.019 20.326 1.00 0.00 H new ATOM 2219 N HIS B 158 1.240 11.435 20.512 1.00 0.00 N ATOM 2220 CA HIS B 158 0.235 12.455 20.774 1.00 0.00 C ATOM 2221 C HIS B 158 0.154 12.716 22.279 1.00 0.00 C ATOM 2222 O HIS B 158 0.274 11.790 23.081 1.00 0.00 O ATOM 2223 CB HIS B 158 -1.124 11.982 20.229 1.00 0.00 C ATOM 2224 CG HIS B 158 -2.139 13.069 20.023 1.00 0.00 C ATOM 2225 ND1 HIS B 158 -2.793 13.270 18.826 1.00 0.00 N ATOM 2226 CD2 HIS B 158 -2.632 13.997 20.873 1.00 0.00 C ATOM 2227 CE1 HIS B 158 -3.640 14.272 18.952 1.00 0.00 C ATOM 2228 NE2 HIS B 158 -3.564 14.730 20.185 1.00 0.00 N ATOM 0 H HIS B 158 0.926 10.483 20.699 1.00 0.00 H new ATOM 0 HA HIS B 158 0.508 13.385 20.275 1.00 0.00 H new ATOM 0 HB2 HIS B 158 -0.960 11.474 19.279 1.00 0.00 H new ATOM 0 HB3 HIS B 158 -1.538 11.245 20.917 1.00 0.00 H new ATOM 0 HD1 HIS B 158 -2.644 12.728 17.975 1.00 0.00 H new ATOM 0 HD2 HIS B 158 -2.344 14.136 21.905 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -4.287 14.653 18.176 1.00 0.00 H new ATOM 2237 N HIS B 159 -0.034 13.972 22.660 1.00 0.00 N ATOM 2238 CA HIS B 159 -0.076 14.348 24.067 1.00 0.00 C ATOM 2239 C HIS B 159 -1.496 14.217 24.625 1.00 0.00 C ATOM 2240 O HIS B 159 -2.100 15.200 25.052 1.00 0.00 O ATOM 2241 CB HIS B 159 0.442 15.782 24.246 1.00 0.00 C ATOM 2242 CG HIS B 159 0.692 16.171 25.672 1.00 0.00 C ATOM 2243 ND1 HIS B 159 -0.133 17.014 26.380 1.00 0.00 N ATOM 2244 CD2 HIS B 159 1.692 15.834 26.517 1.00 0.00 C ATOM 2245 CE1 HIS B 159 0.348 17.179 27.595 1.00 0.00 C ATOM 2246 NE2 HIS B 159 1.459 16.475 27.707 1.00 0.00 N ATOM 0 H HIS B 159 -0.160 14.750 22.013 1.00 0.00 H new ATOM 0 HA HIS B 159 0.569 13.669 24.624 1.00 0.00 H new ATOM 0 HB2 HIS B 159 1.368 15.895 23.683 1.00 0.00 H new ATOM 0 HB3 HIS B 159 -0.281 16.474 23.814 1.00 0.00 H new ATOM 0 HD2 HIS B 159 2.522 15.180 26.296 1.00 0.00 H new ATOM 0 HE1 HIS B 159 -0.093 17.788 28.370 1.00 0.00 H new ATOM 0 HE2 HIS B 159 2.046 16.417 28.539 1.00 0.00 H new ATOM 2255 N HIS B 160 -2.023 12.993 24.596 1.00 0.00 N ATOM 2256 CA HIS B 160 -3.349 12.679 25.143 1.00 0.00 C ATOM 2257 C HIS B 160 -4.462 13.343 24.335 1.00 0.00 C ATOM 2258 O HIS B 160 -4.208 13.913 23.278 1.00 0.00 O ATOM 2259 CB HIS B 160 -3.453 13.071 26.623 1.00 0.00 C ATOM 2260 CG HIS B 160 -2.637 12.202 27.530 1.00 0.00 C ATOM 2261 ND1 HIS B 160 -3.185 11.211 28.312 1.00 0.00 N ATOM 2262 CD2 HIS B 160 -1.305 12.182 27.780 1.00 0.00 C ATOM 2263 CE1 HIS B 160 -2.228 10.620 29.004 1.00 0.00 C ATOM 2264 NE2 HIS B 160 -1.077 11.189 28.698 1.00 0.00 N ATOM 0 H HIS B 160 -1.544 12.188 24.193 1.00 0.00 H new ATOM 0 HA HIS B 160 -3.476 11.599 25.068 1.00 0.00 H new ATOM 0 HB2 HIS B 160 -3.133 14.106 26.740 1.00 0.00 H new ATOM 0 HB3 HIS B 160 -4.498 13.024 26.931 1.00 0.00 H new ATOM 0 HD2 HIS B 160 -0.561 12.828 27.338 1.00 0.00 H new ATOM 0 HE1 HIS B 160 -2.364 9.808 29.703 1.00 0.00 H new ATOM 0 HE2 HIS B 160 -0.167 10.932 29.081 1.00 0.00 H new ATOM 2273 N HIS B 161 -5.690 13.252 24.847 1.00 0.00 N ATOM 2274 CA HIS B 161 -6.885 13.742 24.149 1.00 0.00 C ATOM 2275 C HIS B 161 -7.201 12.837 22.968 1.00 0.00 C ATOM 2276 O HIS B 161 -6.847 13.193 21.826 1.00 0.00 O ATOM 2277 CB HIS B 161 -6.728 15.194 23.666 1.00 0.00 C ATOM 2278 CG HIS B 161 -6.441 16.177 24.755 1.00 0.00 C ATOM 2279 ND1 HIS B 161 -5.254 16.867 24.847 1.00 0.00 N ATOM 2280 CD2 HIS B 161 -7.198 16.595 25.796 1.00 0.00 C ATOM 2281 CE1 HIS B 161 -5.292 17.665 25.895 1.00 0.00 C ATOM 2282 NE2 HIS B 161 -6.461 17.521 26.490 1.00 0.00 N ATOM 2283 OXT HIS B 161 -7.767 11.749 23.192 1.00 0.00 O ATOM 0 H HIS B 161 -5.887 12.837 25.758 1.00 0.00 H new ATOM 0 HA HIS B 161 -7.708 13.724 24.864 1.00 0.00 H new ATOM 0 HB2 HIS B 161 -5.922 15.236 22.933 1.00 0.00 H new ATOM 0 HB3 HIS B 161 -7.641 15.495 23.153 1.00 0.00 H new ATOM 0 HD2 HIS B 161 -8.197 16.262 26.036 1.00 0.00 H new ATOM 0 HE1 HIS B 161 -4.499 18.326 26.213 1.00 0.00 H new ATOM 0 HE2 HIS B 161 -6.766 18.016 27.328 1.00 0.00 H new TER 2292 HIS B 161