USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 ASN : amide:sc= 0.0574 K(o=0.057,f=-3.2!) USER MOD Set 1.2: B 16 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 65 TYR OH : rot -55:sc= 0.027 USER MOD Set 2.2: A 102 GLN : amide:sc= 0 K(o=-0.58,f=-1.4) USER MOD Set 2.3: B 13 ASN : amide:sc= -0.602 K(o=-0.58,f=-3.8!) USER MOD Set 3.1: A 76 SER OG : rot -120:sc= 0.54 USER MOD Set 3.2: A 80 CYS SG : rot -82:sc= 1.37 USER MOD Set 3.3: A 82 THR OG1 : rot -1:sc= 0.49 USER MOD Set 4.1: A 17 HIS : no HD1:sc= -0.597 K(o=0.77,f=-5.3!) USER MOD Set 4.2: A 19 THR OG1 : rot -17:sc= 0.771 USER MOD Set 4.3: A 20 LYS NZ :NH3+ -171:sc= 0.6 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 129:sc= 0.0331 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.511 K(o=0.51,f=-0.16) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -2.75 K(o=-2.7,f=-4.9!) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00465 USER MOD Single : A 38 MET CE :methyl -164:sc= 0 (180deg=-0.5) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.465 USER MOD Single : A 42 GLN : amide:sc= 0.795 K(o=0.79,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.955 K(o=0.95,f=-2.9!) USER MOD Single : A 50 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-3.9!) USER MOD Single : A 59 TYR OH : rot 164:sc= 1.3 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.284 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0795 X(o=-0.08,f=-0.0049) USER MOD Single : A 73 SER OG : rot 24:sc= 0.207 USER MOD Single : A 81 GLN : amide:sc= 0.0143 K(o=0.014,f=-9.7!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot -170:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.0478 K(o=0.048,f=-0.6) USER MOD Single : A 105 MET CE :methyl 178:sc= 0 (180deg=-0.00937) USER MOD Single : A 106 GLN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 107 CYS SG : rot 83:sc= 0.121 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0013 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 28:sc= 0.789 USER MOD Single : B 1 LEU N :NH3+ -136:sc= 0 (180deg=-0.687) USER MOD Single : B 6 HIS : no HD1:sc=-0.00427 X(o=-0.0043,f=-0.33) USER MOD Single : B 9 CYS SG : rot 160:sc= -0.0644 USER MOD Single : B 11 ASN : amide:sc= 2.23 K(o=2.2,f=-3.6!) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.632 -28.680 -7.983 1.00 0.00 N ATOM 2 CA GLY A 1 25.085 -27.568 -8.793 1.00 0.00 C ATOM 3 C GLY A 1 23.946 -28.036 -9.690 1.00 0.00 C ATOM 4 O GLY A 1 23.878 -29.208 -10.060 1.00 0.00 O ATOM 0 H1 GLY A 1 26.666 -28.711 -8.089 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.391 -28.532 -6.982 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.224 -29.580 -8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.728 -26.777 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.878 -27.138 -9.405 1.00 0.00 H new ATOM 8 N SER A 2 23.048 -27.126 -10.063 1.00 0.00 N ATOM 9 CA SER A 2 21.842 -27.398 -10.869 1.00 0.00 C ATOM 10 C SER A 2 21.232 -26.101 -11.444 1.00 0.00 C ATOM 11 O SER A 2 21.515 -24.995 -10.970 1.00 0.00 O ATOM 12 CB SER A 2 20.798 -28.178 -10.041 1.00 0.00 C ATOM 13 OG SER A 2 20.423 -27.493 -8.851 1.00 0.00 O ATOM 0 H SER A 2 23.136 -26.142 -9.807 1.00 0.00 H new ATOM 0 HA SER A 2 22.144 -28.016 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.912 -28.352 -10.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.203 -29.156 -9.781 1.00 0.00 H new ATOM 0 HG SER A 2 19.760 -28.025 -8.363 1.00 0.00 H new ATOM 19 N SER A 3 20.386 -26.218 -12.472 1.00 0.00 N ATOM 20 CA SER A 3 19.704 -25.100 -13.150 1.00 0.00 C ATOM 21 C SER A 3 18.509 -25.606 -13.985 1.00 0.00 C ATOM 22 O SER A 3 18.463 -26.779 -14.378 1.00 0.00 O ATOM 23 CB SER A 3 20.705 -24.337 -14.039 1.00 0.00 C ATOM 24 OG SER A 3 20.157 -23.127 -14.549 1.00 0.00 O ATOM 0 H SER A 3 20.145 -27.125 -12.873 1.00 0.00 H new ATOM 0 HA SER A 3 19.315 -24.420 -12.392 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.603 -24.113 -13.463 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.010 -24.974 -14.869 1.00 0.00 H new ATOM 0 HG SER A 3 20.825 -22.674 -15.105 1.00 0.00 H new ATOM 30 N GLY A 4 17.532 -24.730 -14.248 1.00 0.00 N ATOM 31 CA GLY A 4 16.318 -25.026 -15.015 1.00 0.00 C ATOM 32 C GLY A 4 15.196 -24.003 -14.826 1.00 0.00 C ATOM 33 O GLY A 4 15.308 -23.070 -14.030 1.00 0.00 O ATOM 0 H GLY A 4 17.567 -23.764 -13.922 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.573 -25.078 -16.073 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.950 -26.011 -14.727 1.00 0.00 H new ATOM 37 N SER A 5 14.103 -24.193 -15.562 1.00 0.00 N ATOM 38 CA SER A 5 12.899 -23.345 -15.555 1.00 0.00 C ATOM 39 C SER A 5 11.711 -24.059 -16.240 1.00 0.00 C ATOM 40 O SER A 5 11.895 -25.045 -16.961 1.00 0.00 O ATOM 41 CB SER A 5 13.188 -21.995 -16.238 1.00 0.00 C ATOM 42 OG SER A 5 12.140 -21.062 -16.002 1.00 0.00 O ATOM 0 H SER A 5 14.023 -24.976 -16.211 1.00 0.00 H new ATOM 0 HA SER A 5 12.623 -23.157 -14.517 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.129 -21.590 -15.865 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.309 -22.146 -17.311 1.00 0.00 H new ATOM 0 HG SER A 5 12.351 -20.214 -16.446 1.00 0.00 H new ATOM 48 N SER A 6 10.483 -23.573 -16.030 1.00 0.00 N ATOM 49 CA SER A 6 9.238 -24.134 -16.585 1.00 0.00 C ATOM 50 C SER A 6 8.087 -23.111 -16.508 1.00 0.00 C ATOM 51 O SER A 6 7.903 -22.445 -15.482 1.00 0.00 O ATOM 52 CB SER A 6 8.863 -25.429 -15.841 1.00 0.00 C ATOM 53 OG SER A 6 7.788 -26.114 -16.474 1.00 0.00 O ATOM 0 H SER A 6 10.319 -22.750 -15.450 1.00 0.00 H new ATOM 0 HA SER A 6 9.406 -24.369 -17.636 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.733 -26.084 -15.793 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.586 -25.190 -14.814 1.00 0.00 H new ATOM 0 HG SER A 6 7.581 -26.931 -15.974 1.00 0.00 H new ATOM 59 N GLY A 7 7.306 -22.982 -17.590 1.00 0.00 N ATOM 60 CA GLY A 7 6.139 -22.093 -17.684 1.00 0.00 C ATOM 61 C GLY A 7 4.823 -22.808 -17.358 1.00 0.00 C ATOM 62 O GLY A 7 4.686 -24.010 -17.593 1.00 0.00 O ATOM 0 H GLY A 7 7.473 -23.508 -18.448 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.271 -21.254 -17.001 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.083 -21.679 -18.691 1.00 0.00 H new ATOM 66 N LEU A 8 3.845 -22.047 -16.858 1.00 0.00 N ATOM 67 CA LEU A 8 2.490 -22.491 -16.494 1.00 0.00 C ATOM 68 C LEU A 8 1.460 -21.384 -16.778 1.00 0.00 C ATOM 69 O LEU A 8 1.802 -20.200 -16.850 1.00 0.00 O ATOM 70 CB LEU A 8 2.442 -22.892 -14.999 1.00 0.00 C ATOM 71 CG LEU A 8 3.184 -24.189 -14.611 1.00 0.00 C ATOM 72 CD1 LEU A 8 3.146 -24.360 -13.086 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.563 -25.434 -15.267 1.00 0.00 C ATOM 0 H LEU A 8 3.981 -21.051 -16.686 1.00 0.00 H new ATOM 0 HA LEU A 8 2.239 -23.360 -17.102 1.00 0.00 H new ATOM 0 HB2 LEU A 8 2.857 -22.073 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.397 -22.996 -14.707 1.00 0.00 H new ATOM 0 HG LEU A 8 4.210 -24.098 -14.967 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.669 -25.275 -12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.632 -23.507 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.110 -24.419 -12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.119 -26.321 -14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.524 -25.532 -14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 8 2.605 -25.333 -16.351 1.00 0.00 H new ATOM 85 N ASN A 9 0.191 -21.775 -16.916 1.00 0.00 N ATOM 86 CA ASN A 9 -0.945 -20.899 -17.237 1.00 0.00 C ATOM 87 C ASN A 9 -2.294 -21.527 -16.826 1.00 0.00 C ATOM 88 O ASN A 9 -2.435 -22.753 -16.805 1.00 0.00 O ATOM 89 CB ASN A 9 -0.929 -20.526 -18.734 1.00 0.00 C ATOM 90 CG ASN A 9 -1.201 -21.711 -19.663 1.00 0.00 C ATOM 91 OD1 ASN A 9 -0.391 -22.620 -19.807 1.00 0.00 O ATOM 92 ND2 ASN A 9 -2.345 -21.737 -20.328 1.00 0.00 N ATOM 0 H ASN A 9 -0.088 -22.750 -16.803 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.836 -19.985 -16.654 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -1.676 -19.754 -18.916 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.041 -20.095 -18.982 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.551 -22.512 -20.958 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -3.021 -20.982 -20.210 1.00 0.00 H new ATOM 99 N ARG A 10 -3.281 -20.678 -16.509 1.00 0.00 N ATOM 100 CA ARG A 10 -4.622 -21.053 -16.023 1.00 0.00 C ATOM 101 C ARG A 10 -5.691 -20.104 -16.584 1.00 0.00 C ATOM 102 O ARG A 10 -5.494 -18.888 -16.620 1.00 0.00 O ATOM 103 CB ARG A 10 -4.655 -21.034 -14.480 1.00 0.00 C ATOM 104 CG ARG A 10 -3.881 -22.203 -13.844 1.00 0.00 C ATOM 105 CD ARG A 10 -3.936 -22.173 -12.310 1.00 0.00 C ATOM 106 NE ARG A 10 -3.118 -21.078 -11.749 1.00 0.00 N ATOM 107 CZ ARG A 10 -1.815 -21.111 -11.485 1.00 0.00 C ATOM 108 NH1 ARG A 10 -1.073 -22.170 -11.738 1.00 0.00 N ATOM 109 NH2 ARG A 10 -1.226 -20.059 -10.957 1.00 0.00 N ATOM 0 H ARG A 10 -3.165 -19.668 -16.586 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.841 -22.063 -16.371 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -4.235 -20.093 -14.125 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.692 -21.067 -14.144 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -4.294 -23.146 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.841 -22.167 -14.169 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.970 -22.056 -11.986 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.585 -23.127 -11.916 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.604 -20.205 -11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.495 -23.002 -12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.076 -22.158 -11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.769 -19.220 -10.751 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -0.227 -20.082 -10.754 1.00 0.00 H new ATOM 123 N ASP A 11 -6.825 -20.664 -17.009 1.00 0.00 N ATOM 124 CA ASP A 11 -7.946 -19.939 -17.639 1.00 0.00 C ATOM 125 C ASP A 11 -9.054 -19.526 -16.640 1.00 0.00 C ATOM 126 O ASP A 11 -9.990 -18.813 -16.998 1.00 0.00 O ATOM 127 CB ASP A 11 -8.497 -20.817 -18.777 1.00 0.00 C ATOM 128 CG ASP A 11 -9.500 -20.080 -19.684 1.00 0.00 C ATOM 129 OD1 ASP A 11 -9.107 -19.073 -20.321 1.00 0.00 O ATOM 130 OD2 ASP A 11 -10.663 -20.538 -19.794 1.00 0.00 O ATOM 0 H ASP A 11 -7.001 -21.665 -16.925 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.572 -18.995 -18.035 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.666 -21.177 -19.383 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.982 -21.694 -18.348 1.00 0.00 H new ATOM 135 N SER A 12 -8.933 -19.937 -15.375 1.00 0.00 N ATOM 136 CA SER A 12 -9.849 -19.608 -14.269 1.00 0.00 C ATOM 137 C SER A 12 -9.062 -19.055 -13.064 1.00 0.00 C ATOM 138 O SER A 12 -7.970 -19.546 -12.764 1.00 0.00 O ATOM 139 CB SER A 12 -10.633 -20.860 -13.837 1.00 0.00 C ATOM 140 OG SER A 12 -11.483 -21.339 -14.873 1.00 0.00 O ATOM 0 H SER A 12 -8.162 -20.534 -15.076 1.00 0.00 H new ATOM 0 HA SER A 12 -10.547 -18.848 -14.618 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.933 -21.645 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.231 -20.628 -12.956 1.00 0.00 H new ATOM 0 HG SER A 12 -11.962 -22.135 -14.561 1.00 0.00 H new ATOM 146 N VAL A 13 -9.598 -18.041 -12.370 1.00 0.00 N ATOM 147 CA VAL A 13 -8.911 -17.357 -11.253 1.00 0.00 C ATOM 148 C VAL A 13 -8.660 -18.317 -10.065 1.00 0.00 C ATOM 149 O VAL A 13 -9.621 -18.882 -9.537 1.00 0.00 O ATOM 150 CB VAL A 13 -9.646 -16.060 -10.822 1.00 0.00 C ATOM 151 CG1 VAL A 13 -11.114 -16.250 -10.403 1.00 0.00 C ATOM 152 CG2 VAL A 13 -8.880 -15.311 -9.720 1.00 0.00 C ATOM 0 H VAL A 13 -10.526 -17.666 -12.565 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.933 -17.046 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.669 -15.458 -11.730 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.539 -15.287 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.680 -16.665 -11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.165 -16.933 -9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.427 -14.409 -9.446 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.779 -15.954 -8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.890 -15.038 -10.086 1.00 0.00 H new ATOM 162 N PRO A 14 -7.394 -18.520 -9.637 1.00 0.00 N ATOM 163 CA PRO A 14 -7.039 -19.427 -8.549 1.00 0.00 C ATOM 164 C PRO A 14 -7.250 -18.797 -7.166 1.00 0.00 C ATOM 165 O PRO A 14 -7.476 -17.596 -7.021 1.00 0.00 O ATOM 166 CB PRO A 14 -5.561 -19.764 -8.780 1.00 0.00 C ATOM 167 CG PRO A 14 -5.014 -18.481 -9.399 1.00 0.00 C ATOM 168 CD PRO A 14 -6.181 -18.006 -10.262 1.00 0.00 C ATOM 0 HA PRO A 14 -7.675 -20.312 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.052 -20.012 -7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.440 -20.618 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.746 -17.747 -8.640 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.119 -18.667 -9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.205 -16.918 -10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.084 -18.375 -11.283 1.00 0.00 H new ATOM 176 N ASP A 15 -7.093 -19.627 -6.136 1.00 0.00 N ATOM 177 CA ASP A 15 -7.045 -19.260 -4.712 1.00 0.00 C ATOM 178 C ASP A 15 -5.772 -18.487 -4.290 1.00 0.00 C ATOM 179 O ASP A 15 -5.570 -18.245 -3.100 1.00 0.00 O ATOM 180 CB ASP A 15 -7.202 -20.550 -3.887 1.00 0.00 C ATOM 181 CG ASP A 15 -6.085 -21.568 -4.182 1.00 0.00 C ATOM 182 OD1 ASP A 15 -5.001 -21.494 -3.557 1.00 0.00 O ATOM 183 OD2 ASP A 15 -6.293 -22.432 -5.067 1.00 0.00 O ATOM 0 H ASP A 15 -6.990 -20.632 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.861 -18.562 -4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.195 -20.303 -2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.170 -21.002 -4.103 1.00 0.00 H new ATOM 188 N ASN A 16 -4.913 -18.105 -5.242 1.00 0.00 N ATOM 189 CA ASN A 16 -3.568 -17.579 -4.994 1.00 0.00 C ATOM 190 C ASN A 16 -3.062 -16.566 -6.052 1.00 0.00 C ATOM 191 O ASN A 16 -1.858 -16.339 -6.179 1.00 0.00 O ATOM 192 CB ASN A 16 -2.638 -18.790 -4.813 1.00 0.00 C ATOM 193 CG ASN A 16 -2.648 -19.746 -6.000 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.191 -19.430 -7.092 1.00 0.00 O ATOM 195 ND2 ASN A 16 -3.172 -20.944 -5.823 1.00 0.00 N ATOM 0 H ASN A 16 -5.142 -18.155 -6.235 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.585 -16.972 -4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.620 -18.436 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.933 -19.334 -3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.197 -21.609 -6.596 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.552 -21.205 -4.913 1.00 0.00 H new ATOM 202 N HIS A 17 -3.962 -15.940 -6.822 1.00 0.00 N ATOM 203 CA HIS A 17 -3.603 -14.961 -7.865 1.00 0.00 C ATOM 204 C HIS A 17 -2.867 -13.710 -7.299 1.00 0.00 C ATOM 205 O HIS A 17 -3.212 -13.254 -6.204 1.00 0.00 O ATOM 206 CB HIS A 17 -4.881 -14.559 -8.623 1.00 0.00 C ATOM 207 CG HIS A 17 -4.614 -13.961 -9.970 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.421 -12.602 -10.222 1.00 0.00 N ATOM 209 CD2 HIS A 17 -4.433 -14.663 -11.124 1.00 0.00 C ATOM 210 CE1 HIS A 17 -4.139 -12.524 -11.534 1.00 0.00 C ATOM 211 NE2 HIS A 17 -4.142 -13.741 -12.102 1.00 0.00 N ATOM 0 H HIS A 17 -4.967 -16.097 -6.741 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.895 -15.433 -8.546 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.514 -15.438 -8.744 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.441 -13.843 -8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.504 -15.734 -11.246 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.937 -11.604 -12.062 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.961 -13.945 -13.085 1.00 0.00 H new ATOM 219 N PRO A 18 -1.882 -13.127 -8.020 1.00 0.00 N ATOM 220 CA PRO A 18 -1.130 -11.956 -7.555 1.00 0.00 C ATOM 221 C PRO A 18 -1.911 -10.627 -7.561 1.00 0.00 C ATOM 222 O PRO A 18 -1.421 -9.661 -6.974 1.00 0.00 O ATOM 223 CB PRO A 18 0.107 -11.879 -8.459 1.00 0.00 C ATOM 224 CG PRO A 18 -0.366 -12.531 -9.755 1.00 0.00 C ATOM 225 CD PRO A 18 -1.274 -13.643 -9.242 1.00 0.00 C ATOM 0 HA PRO A 18 -0.884 -12.088 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.425 -10.849 -8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.955 -12.411 -8.027 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.903 -11.828 -10.392 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.465 -12.922 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.035 -13.898 -9.980 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.706 -14.551 -9.043 1.00 0.00 H new ATOM 233 N THR A 19 -3.105 -10.556 -8.181 1.00 0.00 N ATOM 234 CA THR A 19 -3.942 -9.333 -8.214 1.00 0.00 C ATOM 235 C THR A 19 -5.378 -9.552 -7.753 1.00 0.00 C ATOM 236 O THR A 19 -5.991 -8.607 -7.256 1.00 0.00 O ATOM 237 CB THR A 19 -3.938 -8.655 -9.591 1.00 0.00 C ATOM 238 OG1 THR A 19 -4.506 -9.514 -10.551 1.00 0.00 O ATOM 239 CG2 THR A 19 -2.534 -8.280 -10.062 1.00 0.00 C ATOM 0 H THR A 19 -3.520 -11.346 -8.675 1.00 0.00 H new ATOM 0 HA THR A 19 -3.469 -8.668 -7.492 1.00 0.00 H new ATOM 0 HB THR A 19 -4.520 -7.740 -9.485 1.00 0.00 H new ATOM 0 HG1 THR A 19 -4.522 -10.430 -10.202 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.594 -7.804 -11.041 1.00 0.00 H new ATOM 0 HG22 THR A 19 -2.084 -7.589 -9.350 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.922 -9.179 -10.132 1.00 0.00 H new ATOM 247 N LYS A 20 -5.906 -10.778 -7.857 1.00 0.00 N ATOM 248 CA LYS A 20 -7.228 -11.152 -7.335 1.00 0.00 C ATOM 249 C LYS A 20 -7.100 -11.986 -6.050 1.00 0.00 C ATOM 250 O LYS A 20 -6.321 -12.935 -5.971 1.00 0.00 O ATOM 251 CB LYS A 20 -8.043 -11.897 -8.414 1.00 0.00 C ATOM 252 CG LYS A 20 -8.854 -10.975 -9.328 1.00 0.00 C ATOM 253 CD LYS A 20 -8.012 -10.227 -10.367 1.00 0.00 C ATOM 254 CE LYS A 20 -7.387 -11.140 -11.427 1.00 0.00 C ATOM 255 NZ LYS A 20 -6.640 -10.336 -12.428 1.00 0.00 N ATOM 0 H LYS A 20 -5.420 -11.550 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.766 -10.240 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.362 -12.490 -9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.722 -12.595 -7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.609 -11.567 -9.846 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.385 -10.247 -8.714 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.638 -9.485 -10.863 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.218 -9.683 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.715 -11.854 -10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.166 -11.718 -11.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.352 -10.947 -13.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.249 -9.572 -12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.795 -9.925 -11.983 1.00 0.00 H new ATOM 269 N PHE A 21 -7.901 -11.647 -5.043 1.00 0.00 N ATOM 270 CA PHE A 21 -7.866 -12.233 -3.709 1.00 0.00 C ATOM 271 C PHE A 21 -9.294 -12.620 -3.311 1.00 0.00 C ATOM 272 O PHE A 21 -10.114 -11.772 -2.977 1.00 0.00 O ATOM 273 CB PHE A 21 -7.232 -11.211 -2.741 1.00 0.00 C ATOM 274 CG PHE A 21 -5.763 -10.895 -2.990 1.00 0.00 C ATOM 275 CD1 PHE A 21 -5.397 -9.907 -3.927 1.00 0.00 C ATOM 276 CD2 PHE A 21 -4.756 -11.560 -2.261 1.00 0.00 C ATOM 277 CE1 PHE A 21 -4.040 -9.617 -4.157 1.00 0.00 C ATOM 278 CE2 PHE A 21 -3.399 -11.269 -2.488 1.00 0.00 C ATOM 279 CZ PHE A 21 -3.041 -10.300 -3.442 1.00 0.00 C ATOM 0 H PHE A 21 -8.619 -10.929 -5.139 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.258 -13.137 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.800 -10.282 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.337 -11.587 -1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.161 -9.371 -4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.029 -12.299 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.765 -8.868 -4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.634 -11.789 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.999 -10.081 -3.625 1.00 0.00 H new ATOM 289 N LYS A 22 -9.602 -13.918 -3.339 1.00 0.00 N ATOM 290 CA LYS A 22 -10.900 -14.457 -2.905 1.00 0.00 C ATOM 291 C LYS A 22 -11.093 -14.245 -1.391 1.00 0.00 C ATOM 292 O LYS A 22 -10.213 -14.593 -0.600 1.00 0.00 O ATOM 293 CB LYS A 22 -10.975 -15.940 -3.312 1.00 0.00 C ATOM 294 CG LYS A 22 -11.232 -16.086 -4.822 1.00 0.00 C ATOM 295 CD LYS A 22 -10.868 -17.490 -5.327 1.00 0.00 C ATOM 296 CE LYS A 22 -11.153 -17.674 -6.827 1.00 0.00 C ATOM 297 NZ LYS A 22 -12.607 -17.803 -7.117 1.00 0.00 N ATOM 0 H LYS A 22 -8.954 -14.634 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.718 -13.927 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.043 -16.441 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.771 -16.434 -2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.282 -15.884 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.649 -15.342 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.811 -17.677 -5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.430 -18.232 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.750 -16.824 -7.378 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.633 -18.562 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.747 -17.925 -8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.989 -18.629 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.102 -16.945 -6.799 1.00 0.00 H new ATOM 311 N VAL A 23 -12.216 -13.649 -0.994 1.00 0.00 N ATOM 312 CA VAL A 23 -12.491 -13.170 0.376 1.00 0.00 C ATOM 313 C VAL A 23 -13.919 -13.516 0.812 1.00 0.00 C ATOM 314 O VAL A 23 -14.780 -13.802 -0.023 1.00 0.00 O ATOM 315 CB VAL A 23 -12.270 -11.640 0.528 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.790 -11.226 0.483 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.065 -10.802 -0.484 1.00 0.00 C ATOM 0 H VAL A 23 -12.992 -13.476 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.778 -13.684 1.020 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.654 -11.424 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.711 -10.145 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.251 -11.715 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.358 -11.524 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.862 -9.744 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.767 -11.075 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.131 -10.991 -0.356 1.00 0.00 H new ATOM 327 N THR A 24 -14.180 -13.444 2.121 1.00 0.00 N ATOM 328 CA THR A 24 -15.513 -13.628 2.711 1.00 0.00 C ATOM 329 C THR A 24 -15.758 -12.531 3.731 1.00 0.00 C ATOM 330 O THR A 24 -15.023 -12.421 4.705 1.00 0.00 O ATOM 331 CB THR A 24 -15.619 -15.017 3.352 1.00 0.00 C ATOM 332 OG1 THR A 24 -15.316 -16.010 2.393 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.023 -15.293 3.889 1.00 0.00 C ATOM 0 H THR A 24 -13.458 -13.253 2.815 1.00 0.00 H new ATOM 0 HA THR A 24 -16.276 -13.563 1.935 1.00 0.00 H new ATOM 0 HB THR A 24 -14.912 -15.042 4.181 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.383 -16.896 2.807 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.053 -16.287 4.334 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.276 -14.549 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 24 -17.742 -15.240 3.072 1.00 0.00 H new ATOM 341 N ASN A 25 -16.790 -11.719 3.516 1.00 0.00 N ATOM 342 CA ASN A 25 -17.223 -10.679 4.448 1.00 0.00 C ATOM 343 C ASN A 25 -17.652 -11.315 5.783 1.00 0.00 C ATOM 344 O ASN A 25 -18.520 -12.195 5.784 1.00 0.00 O ATOM 345 CB ASN A 25 -18.370 -9.891 3.782 1.00 0.00 C ATOM 346 CG ASN A 25 -18.929 -8.762 4.645 1.00 0.00 C ATOM 347 OD1 ASN A 25 -18.794 -7.583 4.348 1.00 0.00 O ATOM 348 ND2 ASN A 25 -19.612 -9.086 5.726 1.00 0.00 N ATOM 0 H ASN A 25 -17.361 -11.766 2.672 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.409 -9.991 4.675 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -18.012 -9.473 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.177 -10.581 3.537 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -20.023 -8.356 6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.729 -10.067 5.980 1.00 0.00 H new ATOM 355 N VAL A 26 -17.109 -10.834 6.907 1.00 0.00 N ATOM 356 CA VAL A 26 -17.442 -11.336 8.252 1.00 0.00 C ATOM 357 C VAL A 26 -17.890 -10.227 9.208 1.00 0.00 C ATOM 358 O VAL A 26 -17.546 -9.059 9.026 1.00 0.00 O ATOM 359 CB VAL A 26 -16.304 -12.169 8.886 1.00 0.00 C ATOM 360 CG1 VAL A 26 -15.973 -13.425 8.063 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.010 -11.373 9.120 1.00 0.00 C ATOM 0 H VAL A 26 -16.421 -10.081 6.913 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.290 -12.003 8.098 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.698 -12.463 9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.168 -13.977 8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.857 -14.059 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.659 -13.131 7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.258 -12.024 9.567 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.640 -10.992 8.168 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.213 -10.538 9.791 1.00 0.00 H new ATOM 371 N ASP A 27 -18.678 -10.606 10.220 1.00 0.00 N ATOM 372 CA ASP A 27 -19.213 -9.700 11.248 1.00 0.00 C ATOM 373 C ASP A 27 -18.296 -9.545 12.490 1.00 0.00 C ATOM 374 O ASP A 27 -17.138 -9.968 12.487 1.00 0.00 O ATOM 375 CB ASP A 27 -20.620 -10.186 11.636 1.00 0.00 C ATOM 376 CG ASP A 27 -20.608 -11.353 12.632 1.00 0.00 C ATOM 377 OD1 ASP A 27 -19.674 -12.185 12.583 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.521 -11.399 13.488 1.00 0.00 O ATOM 0 H ASP A 27 -18.970 -11.574 10.352 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.261 -8.698 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.177 -9.355 12.068 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.152 -10.492 10.735 1.00 0.00 H new ATOM 383 N ASP A 28 -18.824 -8.960 13.576 1.00 0.00 N ATOM 384 CA ASP A 28 -18.125 -8.802 14.864 1.00 0.00 C ATOM 385 C ASP A 28 -17.765 -10.123 15.567 1.00 0.00 C ATOM 386 O ASP A 28 -16.753 -10.202 16.266 1.00 0.00 O ATOM 387 CB ASP A 28 -18.930 -7.907 15.821 1.00 0.00 C ATOM 388 CG ASP A 28 -20.454 -8.081 15.808 1.00 0.00 C ATOM 389 OD1 ASP A 28 -20.954 -9.110 16.313 1.00 0.00 O ATOM 390 OD2 ASP A 28 -21.150 -7.152 15.336 1.00 0.00 O ATOM 0 H ASP A 28 -19.768 -8.575 13.585 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.178 -8.326 14.610 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.575 -8.088 16.836 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.704 -6.867 15.585 1.00 0.00 H new ATOM 395 N GLU A 29 -18.566 -11.160 15.345 1.00 0.00 N ATOM 396 CA GLU A 29 -18.338 -12.523 15.844 1.00 0.00 C ATOM 397 C GLU A 29 -17.382 -13.330 14.944 1.00 0.00 C ATOM 398 O GLU A 29 -16.973 -14.436 15.309 1.00 0.00 O ATOM 399 CB GLU A 29 -19.680 -13.264 15.952 1.00 0.00 C ATOM 400 CG GLU A 29 -20.662 -12.619 16.938 1.00 0.00 C ATOM 401 CD GLU A 29 -20.480 -13.171 18.360 1.00 0.00 C ATOM 402 OE1 GLU A 29 -19.621 -12.657 19.115 1.00 0.00 O ATOM 403 OE2 GLU A 29 -21.202 -14.124 18.740 1.00 0.00 O ATOM 0 H GLU A 29 -19.421 -11.078 14.795 1.00 0.00 H new ATOM 0 HA GLU A 29 -17.869 -12.433 16.824 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.143 -13.305 14.966 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -19.493 -14.293 16.259 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.515 -11.539 16.945 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -21.684 -12.800 16.605 1.00 0.00 H new ATOM 410 N GLY A 30 -17.030 -12.801 13.765 1.00 0.00 N ATOM 411 CA GLY A 30 -16.223 -13.481 12.753 1.00 0.00 C ATOM 412 C GLY A 30 -17.000 -14.525 11.944 1.00 0.00 C ATOM 413 O GLY A 30 -16.360 -15.355 11.300 1.00 0.00 O ATOM 0 H GLY A 30 -17.309 -11.861 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.811 -12.738 12.070 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.379 -13.968 13.241 1.00 0.00 H new ATOM 417 N VAL A 31 -18.339 -14.510 11.959 1.00 0.00 N ATOM 418 CA VAL A 31 -19.153 -15.427 11.140 1.00 0.00 C ATOM 419 C VAL A 31 -19.285 -14.932 9.707 1.00 0.00 C ATOM 420 O VAL A 31 -19.264 -13.733 9.437 1.00 0.00 O ATOM 421 CB VAL A 31 -20.558 -15.757 11.686 1.00 0.00 C ATOM 422 CG1 VAL A 31 -20.459 -16.610 12.954 1.00 0.00 C ATOM 423 CG2 VAL A 31 -21.498 -14.570 11.890 1.00 0.00 C ATOM 0 H VAL A 31 -18.888 -13.869 12.533 1.00 0.00 H new ATOM 0 HA VAL A 31 -18.588 -16.358 11.181 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.031 -16.327 10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -21.461 -16.831 13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -19.942 -17.542 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -19.904 -16.064 13.717 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.454 -14.925 12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.055 -13.873 12.602 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -21.657 -14.064 10.938 1.00 0.00 H new ATOM 433 N GLU A 32 -19.430 -15.890 8.797 1.00 0.00 N ATOM 434 CA GLU A 32 -19.374 -15.679 7.355 1.00 0.00 C ATOM 435 C GLU A 32 -20.756 -15.320 6.794 1.00 0.00 C ATOM 436 O GLU A 32 -21.712 -16.087 6.946 1.00 0.00 O ATOM 437 CB GLU A 32 -18.824 -16.947 6.678 1.00 0.00 C ATOM 438 CG GLU A 32 -17.377 -17.273 7.085 1.00 0.00 C ATOM 439 CD GLU A 32 -16.953 -18.650 6.551 1.00 0.00 C ATOM 440 OE1 GLU A 32 -17.353 -19.680 7.144 1.00 0.00 O ATOM 441 OE2 GLU A 32 -16.207 -18.718 5.545 1.00 0.00 O ATOM 0 H GLU A 32 -19.595 -16.864 9.051 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.710 -14.840 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.464 -17.792 6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.871 -16.823 5.596 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.705 -16.506 6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.288 -17.257 8.171 1.00 0.00 H new ATOM 448 N LEU A 33 -20.859 -14.154 6.144 1.00 0.00 N ATOM 449 CA LEU A 33 -22.131 -13.620 5.639 1.00 0.00 C ATOM 450 C LEU A 33 -22.270 -13.814 4.124 1.00 0.00 C ATOM 451 O LEU A 33 -23.261 -14.376 3.655 1.00 0.00 O ATOM 452 CB LEU A 33 -22.264 -12.129 6.003 1.00 0.00 C ATOM 453 CG LEU A 33 -21.951 -11.740 7.461 1.00 0.00 C ATOM 454 CD1 LEU A 33 -22.312 -10.262 7.629 1.00 0.00 C ATOM 455 CD2 LEU A 33 -22.714 -12.566 8.502 1.00 0.00 C ATOM 0 H LEU A 33 -20.059 -13.551 5.952 1.00 0.00 H new ATOM 0 HA LEU A 33 -22.936 -14.179 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.603 -11.559 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.283 -11.814 5.778 1.00 0.00 H new ATOM 0 HG LEU A 33 -20.894 -11.937 7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -22.103 -9.950 8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.719 -9.662 6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -23.371 -10.120 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.440 -12.233 9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -23.786 -12.434 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -22.459 -13.620 8.388 1.00 0.00 H new ATOM 467 N GLY A 34 -21.268 -13.348 3.368 1.00 0.00 N ATOM 468 CA GLY A 34 -21.213 -13.435 1.900 1.00 0.00 C ATOM 469 C GLY A 34 -19.798 -13.484 1.324 1.00 0.00 C ATOM 470 O GLY A 34 -18.867 -12.899 1.875 1.00 0.00 O ATOM 0 H GLY A 34 -20.451 -12.888 3.769 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.754 -14.326 1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.735 -12.577 1.477 1.00 0.00 H new ATOM 474 N SER A 35 -19.637 -14.165 0.192 1.00 0.00 N ATOM 475 CA SER A 35 -18.369 -14.302 -0.543 1.00 0.00 C ATOM 476 C SER A 35 -18.133 -13.168 -1.562 1.00 0.00 C ATOM 477 O SER A 35 -19.076 -12.570 -2.091 1.00 0.00 O ATOM 478 CB SER A 35 -18.328 -15.677 -1.235 1.00 0.00 C ATOM 479 OG SER A 35 -19.490 -15.932 -2.021 1.00 0.00 O ATOM 0 H SER A 35 -20.409 -14.656 -0.260 1.00 0.00 H new ATOM 0 HA SER A 35 -17.559 -14.225 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.445 -15.733 -1.871 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.227 -16.456 -0.480 1.00 0.00 H new ATOM 0 HG SER A 35 -19.414 -16.815 -2.440 1.00 0.00 H new ATOM 485 N GLY A 36 -16.858 -12.880 -1.853 1.00 0.00 N ATOM 486 CA GLY A 36 -16.418 -11.854 -2.804 1.00 0.00 C ATOM 487 C GLY A 36 -14.999 -12.074 -3.330 1.00 0.00 C ATOM 488 O GLY A 36 -14.257 -12.917 -2.820 1.00 0.00 O ATOM 0 H GLY A 36 -16.078 -13.373 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.109 -11.831 -3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.470 -10.878 -2.322 1.00 0.00 H new ATOM 492 N VAL A 37 -14.604 -11.283 -4.326 1.00 0.00 N ATOM 493 CA VAL A 37 -13.219 -11.197 -4.813 1.00 0.00 C ATOM 494 C VAL A 37 -12.745 -9.761 -4.625 1.00 0.00 C ATOM 495 O VAL A 37 -13.320 -8.832 -5.187 1.00 0.00 O ATOM 496 CB VAL A 37 -13.085 -11.633 -6.291 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.634 -11.512 -6.788 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.551 -13.083 -6.490 1.00 0.00 C ATOM 0 H VAL A 37 -15.246 -10.671 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.597 -11.885 -4.240 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.721 -10.962 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.579 -11.827 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.306 -10.476 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.988 -12.147 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.444 -13.359 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.943 -13.748 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.597 -13.173 -6.196 1.00 0.00 H new ATOM 508 N MET A 38 -11.682 -9.594 -3.843 1.00 0.00 N ATOM 509 CA MET A 38 -10.958 -8.337 -3.691 1.00 0.00 C ATOM 510 C MET A 38 -9.921 -8.214 -4.808 1.00 0.00 C ATOM 511 O MET A 38 -9.260 -9.185 -5.174 1.00 0.00 O ATOM 512 CB MET A 38 -10.321 -8.284 -2.291 1.00 0.00 C ATOM 513 CG MET A 38 -9.720 -6.906 -1.984 1.00 0.00 C ATOM 514 SD MET A 38 -10.942 -5.572 -1.865 1.00 0.00 S ATOM 515 CE MET A 38 -11.361 -5.756 -0.116 1.00 0.00 C ATOM 0 H MET A 38 -11.290 -10.351 -3.282 1.00 0.00 H new ATOM 0 HA MET A 38 -11.636 -7.487 -3.776 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.074 -8.526 -1.541 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.542 -9.043 -2.218 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.169 -6.963 -1.045 1.00 0.00 H new ATOM 0 HG3 MET A 38 -8.999 -6.655 -2.762 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.290 -5.226 0.093 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.485 -6.813 0.119 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.561 -5.340 0.496 1.00 0.00 H new ATOM 525 N GLU A 39 -9.772 -7.012 -5.344 1.00 0.00 N ATOM 526 CA GLU A 39 -8.843 -6.682 -6.414 1.00 0.00 C ATOM 527 C GLU A 39 -8.100 -5.400 -6.035 1.00 0.00 C ATOM 528 O GLU A 39 -8.716 -4.401 -5.641 1.00 0.00 O ATOM 529 CB GLU A 39 -9.622 -6.562 -7.730 1.00 0.00 C ATOM 530 CG GLU A 39 -8.733 -6.251 -8.941 1.00 0.00 C ATOM 531 CD GLU A 39 -9.533 -6.278 -10.253 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.684 -5.782 -10.280 1.00 0.00 O ATOM 533 OE2 GLU A 39 -9.012 -6.799 -11.266 1.00 0.00 O ATOM 0 H GLU A 39 -10.317 -6.208 -5.033 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.095 -7.462 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.158 -7.494 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.372 -5.778 -7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.275 -5.270 -8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.922 -6.977 -8.994 1.00 0.00 H new ATOM 540 N LEU A 40 -6.770 -5.470 -6.149 1.00 0.00 N ATOM 541 CA LEU A 40 -5.810 -4.403 -5.874 1.00 0.00 C ATOM 542 C LEU A 40 -5.207 -3.934 -7.209 1.00 0.00 C ATOM 543 O LEU A 40 -4.750 -4.760 -8.006 1.00 0.00 O ATOM 544 CB LEU A 40 -4.689 -4.945 -4.952 1.00 0.00 C ATOM 545 CG LEU A 40 -4.962 -4.987 -3.433 1.00 0.00 C ATOM 546 CD1 LEU A 40 -6.004 -6.043 -3.058 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.668 -5.306 -2.670 1.00 0.00 C ATOM 0 H LEU A 40 -6.309 -6.327 -6.455 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.304 -3.568 -5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.449 -5.957 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.799 -4.338 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.344 -4.004 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.160 -6.033 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.944 -5.822 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.651 -7.028 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.874 -5.333 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.286 -6.275 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.924 -4.537 -2.877 1.00 0.00 H new ATOM 559 N THR A 41 -5.179 -2.617 -7.439 1.00 0.00 N ATOM 560 CA THR A 41 -4.614 -1.983 -8.648 1.00 0.00 C ATOM 561 C THR A 41 -3.727 -0.800 -8.277 1.00 0.00 C ATOM 562 O THR A 41 -3.702 -0.374 -7.127 1.00 0.00 O ATOM 563 CB THR A 41 -5.720 -1.550 -9.630 1.00 0.00 C ATOM 564 OG1 THR A 41 -6.378 -0.402 -9.134 1.00 0.00 O ATOM 565 CG2 THR A 41 -6.763 -2.639 -9.900 1.00 0.00 C ATOM 0 H THR A 41 -5.557 -1.940 -6.776 1.00 0.00 H new ATOM 0 HA THR A 41 -3.999 -2.728 -9.152 1.00 0.00 H new ATOM 0 HB THR A 41 -5.220 -1.341 -10.576 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.079 -0.130 -9.762 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.509 -2.263 -10.600 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.273 -3.514 -10.328 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.250 -2.917 -8.965 1.00 0.00 H new ATOM 573 N GLN A 42 -3.035 -0.204 -9.246 1.00 0.00 N ATOM 574 CA GLN A 42 -2.309 1.060 -9.033 1.00 0.00 C ATOM 575 C GLN A 42 -3.254 2.276 -8.886 1.00 0.00 C ATOM 576 O GLN A 42 -2.783 3.408 -8.772 1.00 0.00 O ATOM 577 CB GLN A 42 -1.267 1.252 -10.151 1.00 0.00 C ATOM 578 CG GLN A 42 -0.114 0.241 -10.037 1.00 0.00 C ATOM 579 CD GLN A 42 0.874 0.359 -11.200 1.00 0.00 C ATOM 580 OE1 GLN A 42 0.730 -0.272 -12.241 1.00 0.00 O ATOM 581 NE2 GLN A 42 1.911 1.161 -11.080 1.00 0.00 N ATOM 0 H GLN A 42 -2.958 -0.574 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 42 -1.784 0.995 -8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -1.751 1.143 -11.122 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.868 2.265 -10.106 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.414 0.399 -9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -0.521 -0.770 -10.009 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.047 1.694 -10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.579 1.250 -11.846 1.00 0.00 H new ATOM 590 N SER A 43 -4.577 2.067 -8.852 1.00 0.00 N ATOM 591 CA SER A 43 -5.589 3.122 -8.691 1.00 0.00 C ATOM 592 C SER A 43 -6.387 3.017 -7.376 1.00 0.00 C ATOM 593 O SER A 43 -6.558 4.039 -6.706 1.00 0.00 O ATOM 594 CB SER A 43 -6.572 3.100 -9.879 1.00 0.00 C ATOM 595 OG SER A 43 -5.923 3.224 -11.143 1.00 0.00 O ATOM 0 H SER A 43 -4.984 1.136 -8.938 1.00 0.00 H new ATOM 0 HA SER A 43 -5.040 4.063 -8.659 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.138 2.169 -9.858 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.290 3.912 -9.764 1.00 0.00 H new ATOM 0 HG SER A 43 -6.593 3.202 -11.858 1.00 0.00 H new ATOM 601 N GLU A 44 -6.872 1.826 -6.983 1.00 0.00 N ATOM 602 CA GLU A 44 -7.822 1.652 -5.870 1.00 0.00 C ATOM 603 C GLU A 44 -8.073 0.174 -5.502 1.00 0.00 C ATOM 604 O GLU A 44 -7.699 -0.744 -6.237 1.00 0.00 O ATOM 605 CB GLU A 44 -9.163 2.354 -6.203 1.00 0.00 C ATOM 606 CG GLU A 44 -9.911 1.782 -7.418 1.00 0.00 C ATOM 607 CD GLU A 44 -11.103 2.660 -7.839 1.00 0.00 C ATOM 608 OE1 GLU A 44 -11.754 3.289 -6.971 1.00 0.00 O ATOM 609 OE2 GLU A 44 -11.398 2.725 -9.056 1.00 0.00 O ATOM 0 H GLU A 44 -6.613 0.948 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.364 2.114 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.815 2.292 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.968 3.412 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.220 1.687 -8.255 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.267 0.779 -7.183 1.00 0.00 H new ATOM 616 N LEU A 45 -8.758 -0.052 -4.372 1.00 0.00 N ATOM 617 CA LEU A 45 -9.310 -1.355 -3.985 1.00 0.00 C ATOM 618 C LEU A 45 -10.707 -1.527 -4.580 1.00 0.00 C ATOM 619 O LEU A 45 -11.498 -0.582 -4.565 1.00 0.00 O ATOM 620 CB LEU A 45 -9.412 -1.476 -2.449 1.00 0.00 C ATOM 621 CG LEU A 45 -8.145 -1.990 -1.755 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.339 -2.039 -0.239 1.00 0.00 C ATOM 623 CD2 LEU A 45 -7.780 -3.404 -2.207 1.00 0.00 C ATOM 0 H LEU A 45 -8.947 0.682 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.641 -2.128 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.662 -0.498 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.238 -2.144 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.349 -1.297 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.428 -2.407 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.561 -1.038 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.166 -2.707 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.877 -3.729 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.598 -4.084 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.605 -3.408 -3.283 1.00 0.00 H new ATOM 635 N VAL A 46 -11.019 -2.735 -5.059 1.00 0.00 N ATOM 636 CA VAL A 46 -12.339 -3.088 -5.610 1.00 0.00 C ATOM 637 C VAL A 46 -12.820 -4.453 -5.090 1.00 0.00 C ATOM 638 O VAL A 46 -12.103 -5.440 -5.219 1.00 0.00 O ATOM 639 CB VAL A 46 -12.313 -3.088 -7.160 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.730 -3.292 -7.721 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.726 -1.793 -7.756 1.00 0.00 C ATOM 0 H VAL A 46 -10.355 -3.509 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.043 -2.328 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.662 -3.913 -7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.694 -3.289 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.125 -4.247 -7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.377 -2.485 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.736 -1.856 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.326 -0.941 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.701 -1.665 -7.409 1.00 0.00 H new ATOM 651 N LEU A 47 -14.040 -4.515 -4.539 1.00 0.00 N ATOM 652 CA LEU A 47 -14.762 -5.752 -4.217 1.00 0.00 C ATOM 653 C LEU A 47 -15.796 -6.061 -5.298 1.00 0.00 C ATOM 654 O LEU A 47 -16.679 -5.252 -5.599 1.00 0.00 O ATOM 655 CB LEU A 47 -15.518 -5.669 -2.878 1.00 0.00 C ATOM 656 CG LEU A 47 -14.728 -6.005 -1.609 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.675 -5.937 -0.402 1.00 0.00 C ATOM 658 CD2 LEU A 47 -14.093 -7.401 -1.599 1.00 0.00 C ATOM 0 H LEU A 47 -14.569 -3.677 -4.297 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.003 -6.532 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.912 -4.658 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.375 -6.341 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.918 -5.276 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.123 -6.175 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.091 -4.933 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.484 -6.655 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.555 -7.549 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.873 -8.156 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.399 -7.491 -2.434 1.00 0.00 H new ATOM 670 N HIS A 48 -15.716 -7.296 -5.775 1.00 0.00 N ATOM 671 CA HIS A 48 -16.669 -7.969 -6.654 1.00 0.00 C ATOM 672 C HIS A 48 -17.429 -9.047 -5.864 1.00 0.00 C ATOM 673 O HIS A 48 -16.785 -9.857 -5.199 1.00 0.00 O ATOM 674 CB HIS A 48 -15.883 -8.599 -7.817 1.00 0.00 C ATOM 675 CG HIS A 48 -15.044 -7.623 -8.601 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.531 -6.664 -9.492 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.681 -7.545 -8.566 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.445 -6.034 -9.972 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.321 -6.540 -9.434 1.00 0.00 N ATOM 0 H HIS A 48 -14.927 -7.899 -5.542 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.398 -7.260 -7.046 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.235 -9.380 -7.420 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.586 -9.082 -8.495 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.015 -8.154 -7.972 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.471 -5.230 -10.693 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.369 -6.233 -9.634 1.00 0.00 H new ATOM 687 N LEU A 49 -18.767 -9.081 -5.916 1.00 0.00 N ATOM 688 CA LEU A 49 -19.576 -10.008 -5.102 1.00 0.00 C ATOM 689 C LEU A 49 -20.841 -10.572 -5.776 1.00 0.00 C ATOM 690 O LEU A 49 -21.411 -11.542 -5.278 1.00 0.00 O ATOM 691 CB LEU A 49 -19.852 -9.395 -3.706 1.00 0.00 C ATOM 692 CG LEU A 49 -20.504 -7.997 -3.556 1.00 0.00 C ATOM 693 CD1 LEU A 49 -19.506 -6.844 -3.745 1.00 0.00 C ATOM 694 CD2 LEU A 49 -21.738 -7.772 -4.443 1.00 0.00 C ATOM 0 H LEU A 49 -19.320 -8.472 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.963 -10.902 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.486 -10.101 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.898 -9.359 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.850 -7.990 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -20.024 -5.892 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.715 -6.921 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.070 -6.900 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -22.130 -6.769 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -21.458 -7.880 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -22.504 -8.507 -4.195 1.00 0.00 H new ATOM 706 N HIS A 50 -21.253 -10.021 -6.920 1.00 0.00 N ATOM 707 CA HIS A 50 -22.441 -10.416 -7.696 1.00 0.00 C ATOM 708 C HIS A 50 -22.444 -9.736 -9.093 1.00 0.00 C ATOM 709 O HIS A 50 -21.512 -9.006 -9.444 1.00 0.00 O ATOM 710 CB HIS A 50 -23.720 -10.094 -6.875 1.00 0.00 C ATOM 711 CG HIS A 50 -24.966 -10.749 -7.412 1.00 0.00 C ATOM 712 ND1 HIS A 50 -25.910 -10.126 -8.232 1.00 0.00 N ATOM 713 CD2 HIS A 50 -25.220 -12.088 -7.383 1.00 0.00 C ATOM 714 CE1 HIS A 50 -26.705 -11.112 -8.683 1.00 0.00 C ATOM 715 NE2 HIS A 50 -26.328 -12.297 -8.174 1.00 0.00 N ATOM 0 H HIS A 50 -20.746 -9.250 -7.355 1.00 0.00 H new ATOM 0 HA HIS A 50 -22.419 -11.490 -7.880 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -23.569 -10.412 -5.844 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -23.867 -9.014 -6.857 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -24.661 -12.839 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -27.533 -10.971 -9.362 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -26.783 -13.194 -8.344 1.00 0.00 H new ATOM 723 N ARG A 51 -23.511 -9.943 -9.874 1.00 0.00 N ATOM 724 CA ARG A 51 -23.838 -9.217 -11.113 1.00 0.00 C ATOM 725 C ARG A 51 -24.097 -7.716 -10.850 1.00 0.00 C ATOM 726 O ARG A 51 -23.892 -6.887 -11.740 1.00 0.00 O ATOM 727 CB ARG A 51 -25.093 -9.847 -11.761 1.00 0.00 C ATOM 728 CG ARG A 51 -25.068 -11.381 -11.908 1.00 0.00 C ATOM 729 CD ARG A 51 -23.948 -11.861 -12.833 1.00 0.00 C ATOM 730 NE ARG A 51 -23.857 -13.334 -12.862 1.00 0.00 N ATOM 731 CZ ARG A 51 -24.550 -14.169 -13.629 1.00 0.00 C ATOM 732 NH1 ARG A 51 -25.461 -13.750 -14.484 1.00 0.00 N ATOM 733 NH2 ARG A 51 -24.332 -15.463 -13.540 1.00 0.00 N ATOM 0 H ARG A 51 -24.206 -10.656 -9.650 1.00 0.00 H new ATOM 0 HA ARG A 51 -22.982 -9.297 -11.783 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.964 -9.571 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -25.229 -9.407 -12.749 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -24.943 -11.835 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -26.028 -11.722 -12.297 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -24.124 -11.487 -13.842 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -22.997 -11.444 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 51 -23.187 -13.759 -12.221 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -25.655 -12.753 -14.574 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -25.972 -14.423 -15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -23.635 -15.819 -12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -24.860 -16.111 -14.125 1.00 0.00 H new ATOM 747 N ARG A 52 -24.518 -7.368 -9.623 1.00 0.00 N ATOM 748 CA ARG A 52 -24.627 -5.999 -9.093 1.00 0.00 C ATOM 749 C ARG A 52 -23.261 -5.296 -9.077 1.00 0.00 C ATOM 750 O ARG A 52 -22.214 -5.941 -9.004 1.00 0.00 O ATOM 751 CB ARG A 52 -25.293 -6.079 -7.704 1.00 0.00 C ATOM 752 CG ARG A 52 -25.687 -4.772 -6.989 1.00 0.00 C ATOM 753 CD ARG A 52 -24.593 -4.191 -6.080 1.00 0.00 C ATOM 754 NE ARG A 52 -25.139 -3.188 -5.146 1.00 0.00 N ATOM 755 CZ ARG A 52 -25.549 -3.397 -3.898 1.00 0.00 C ATOM 756 NH1 ARG A 52 -25.543 -4.593 -3.345 1.00 0.00 N ATOM 757 NH2 ARG A 52 -25.983 -2.385 -3.178 1.00 0.00 N ATOM 0 H ARG A 52 -24.806 -8.069 -8.940 1.00 0.00 H new ATOM 0 HA ARG A 52 -25.251 -5.383 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -26.194 -6.683 -7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -24.616 -6.624 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -25.952 -4.027 -7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -26.580 -4.954 -6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -24.122 -4.996 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -23.815 -3.734 -6.692 1.00 0.00 H new ATOM 0 HE ARG A 52 -25.210 -2.232 -5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.216 -5.399 -3.877 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.865 -4.712 -2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -26.004 -1.447 -3.577 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -26.299 -2.539 -2.220 1.00 0.00 H new ATOM 771 N GLU A 53 -23.297 -3.969 -9.159 1.00 0.00 N ATOM 772 CA GLU A 53 -22.115 -3.096 -9.258 1.00 0.00 C ATOM 773 C GLU A 53 -21.080 -3.343 -8.144 1.00 0.00 C ATOM 774 O GLU A 53 -21.422 -3.594 -6.986 1.00 0.00 O ATOM 775 CB GLU A 53 -22.533 -1.615 -9.247 1.00 0.00 C ATOM 776 CG GLU A 53 -23.309 -1.181 -10.497 1.00 0.00 C ATOM 777 CD GLU A 53 -22.455 -1.250 -11.773 1.00 0.00 C ATOM 778 OE1 GLU A 53 -21.593 -0.362 -11.978 1.00 0.00 O ATOM 779 OE2 GLU A 53 -22.644 -2.187 -12.582 1.00 0.00 O ATOM 0 H GLU A 53 -24.174 -3.448 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.637 -3.345 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.147 -1.427 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.641 -0.996 -9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.186 -1.818 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.671 -0.162 -10.360 1.00 0.00 H new ATOM 786 N ALA A 54 -19.798 -3.249 -8.504 1.00 0.00 N ATOM 787 CA ALA A 54 -18.674 -3.431 -7.584 1.00 0.00 C ATOM 788 C ALA A 54 -18.545 -2.273 -6.572 1.00 0.00 C ATOM 789 O ALA A 54 -18.959 -1.142 -6.844 1.00 0.00 O ATOM 790 CB ALA A 54 -17.399 -3.611 -8.416 1.00 0.00 C ATOM 0 H ALA A 54 -19.507 -3.041 -9.459 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.847 -4.321 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.547 -3.749 -7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.504 -4.486 -9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.239 -2.726 -9.032 1.00 0.00 H new ATOM 796 N VAL A 55 -17.939 -2.557 -5.417 1.00 0.00 N ATOM 797 CA VAL A 55 -17.747 -1.600 -4.302 1.00 0.00 C ATOM 798 C VAL A 55 -16.268 -1.206 -4.262 1.00 0.00 C ATOM 799 O VAL A 55 -15.411 -2.072 -4.399 1.00 0.00 O ATOM 800 CB VAL A 55 -18.202 -2.205 -2.955 1.00 0.00 C ATOM 801 CG1 VAL A 55 -18.208 -1.161 -1.833 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.637 -2.745 -3.046 1.00 0.00 C ATOM 0 H VAL A 55 -17.555 -3.480 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.362 -0.715 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.491 -3.001 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.534 -1.628 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.203 -0.759 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.892 -0.352 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.930 -3.164 -2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.315 -1.933 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.686 -3.521 -3.810 1.00 0.00 H new ATOM 812 N ARG A 56 -15.962 0.086 -4.110 1.00 0.00 N ATOM 813 CA ARG A 56 -14.626 0.656 -4.326 1.00 0.00 C ATOM 814 C ARG A 56 -14.120 1.575 -3.200 1.00 0.00 C ATOM 815 O ARG A 56 -14.894 2.320 -2.598 1.00 0.00 O ATOM 816 CB ARG A 56 -14.679 1.488 -5.611 1.00 0.00 C ATOM 817 CG ARG A 56 -15.136 0.717 -6.859 1.00 0.00 C ATOM 818 CD ARG A 56 -15.219 1.707 -8.018 1.00 0.00 C ATOM 819 NE ARG A 56 -15.462 1.032 -9.305 1.00 0.00 N ATOM 820 CZ ARG A 56 -15.307 1.570 -10.509 1.00 0.00 C ATOM 821 NH1 ARG A 56 -14.846 2.793 -10.674 1.00 0.00 N ATOM 822 NH2 ARG A 56 -15.623 0.876 -11.582 1.00 0.00 N ATOM 0 H ARG A 56 -16.652 0.782 -3.827 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.936 -0.187 -4.371 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.353 2.330 -5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.689 1.903 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.434 -0.084 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -16.106 0.251 -6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.019 2.422 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.291 2.275 -8.076 1.00 0.00 H new ATOM 0 HE ARG A 56 -15.778 0.063 -9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -14.596 3.358 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.739 3.175 -11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -15.986 -0.073 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.505 1.287 -12.508 1.00 0.00 H new ATOM 836 N TRP A 57 -12.795 1.614 -3.005 1.00 0.00 N ATOM 837 CA TRP A 57 -12.115 2.526 -2.070 1.00 0.00 C ATOM 838 C TRP A 57 -10.779 3.046 -2.639 1.00 0.00 C ATOM 839 O TRP A 57 -9.861 2.238 -2.828 1.00 0.00 O ATOM 840 CB TRP A 57 -11.867 1.835 -0.720 1.00 0.00 C ATOM 841 CG TRP A 57 -13.093 1.306 -0.054 1.00 0.00 C ATOM 842 CD1 TRP A 57 -13.898 1.981 0.796 1.00 0.00 C ATOM 843 CD2 TRP A 57 -13.722 0.009 -0.257 1.00 0.00 C ATOM 844 NE1 TRP A 57 -14.977 1.191 1.139 1.00 0.00 N ATOM 845 CE2 TRP A 57 -14.911 -0.043 0.529 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.421 -1.105 -1.069 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -15.740 -1.172 0.539 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.273 -2.220 -1.104 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.424 -2.253 -0.298 1.00 0.00 C ATOM 0 H TRP A 57 -12.150 1.000 -3.503 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.776 3.381 -1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.169 1.012 -0.872 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.383 2.544 -0.048 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -13.724 2.985 1.153 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.728 1.484 1.764 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.524 -1.100 -1.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.608 -1.210 1.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.044 -3.054 -1.751 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.071 -3.118 -0.323 1.00 0.00 H new ATOM 860 N PRO A 58 -10.628 4.366 -2.880 1.00 0.00 N ATOM 861 CA PRO A 58 -9.342 4.958 -3.223 1.00 0.00 C ATOM 862 C PRO A 58 -8.420 4.920 -2.005 1.00 0.00 C ATOM 863 O PRO A 58 -8.860 5.103 -0.869 1.00 0.00 O ATOM 864 CB PRO A 58 -9.641 6.396 -3.650 1.00 0.00 C ATOM 865 CG PRO A 58 -10.896 6.743 -2.855 1.00 0.00 C ATOM 866 CD PRO A 58 -11.640 5.412 -2.761 1.00 0.00 C ATOM 0 HA PRO A 58 -8.837 4.417 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.815 7.067 -3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.812 6.470 -4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.650 7.136 -1.868 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.494 7.502 -3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.173 5.331 -1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.383 5.326 -3.554 1.00 0.00 H new ATOM 874 N TYR A 59 -7.123 4.723 -2.246 1.00 0.00 N ATOM 875 CA TYR A 59 -6.116 4.652 -1.180 1.00 0.00 C ATOM 876 C TYR A 59 -6.003 5.950 -0.353 1.00 0.00 C ATOM 877 O TYR A 59 -5.588 5.910 0.806 1.00 0.00 O ATOM 878 CB TYR A 59 -4.764 4.280 -1.798 1.00 0.00 C ATOM 879 CG TYR A 59 -4.742 2.980 -2.579 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.157 1.786 -1.961 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.294 2.953 -3.916 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.140 0.579 -2.674 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.260 1.738 -4.630 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.687 0.544 -4.005 1.00 0.00 C ATOM 885 OH TYR A 59 -4.665 -0.645 -4.663 1.00 0.00 O ATOM 0 H TYR A 59 -6.739 4.608 -3.184 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.436 3.884 -0.475 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.452 5.087 -2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.024 4.218 -1.000 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.490 1.799 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.976 3.867 -4.395 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.477 -0.330 -2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -3.909 1.719 -5.651 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.572 -0.485 -5.625 1.00 0.00 H new ATOM 895 N LEU A 60 -6.441 7.078 -0.927 1.00 0.00 N ATOM 896 CA LEU A 60 -6.556 8.390 -0.297 1.00 0.00 C ATOM 897 C LEU A 60 -7.520 8.362 0.906 1.00 0.00 C ATOM 898 O LEU A 60 -7.184 8.845 1.987 1.00 0.00 O ATOM 899 CB LEU A 60 -7.020 9.366 -1.397 1.00 0.00 C ATOM 900 CG LEU A 60 -6.404 10.768 -1.274 1.00 0.00 C ATOM 901 CD1 LEU A 60 -6.872 11.607 -2.461 1.00 0.00 C ATOM 902 CD2 LEU A 60 -6.740 11.464 0.046 1.00 0.00 C ATOM 0 H LEU A 60 -6.741 7.095 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.599 8.711 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.765 8.950 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.106 9.451 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.319 10.661 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.444 12.607 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.547 11.137 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.960 11.676 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.274 12.449 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.821 11.572 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.365 10.867 0.878 1.00 0.00 H new ATOM 914 N CYS A 61 -8.707 7.767 0.730 1.00 0.00 N ATOM 915 CA CYS A 61 -9.766 7.741 1.753 1.00 0.00 C ATOM 916 C CYS A 61 -9.573 6.678 2.853 1.00 0.00 C ATOM 917 O CYS A 61 -10.200 6.792 3.911 1.00 0.00 O ATOM 918 CB CYS A 61 -11.131 7.579 1.068 1.00 0.00 C ATOM 919 SG CYS A 61 -11.483 9.027 0.025 1.00 0.00 S ATOM 0 H CYS A 61 -8.963 7.286 -0.132 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.711 8.695 2.277 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.137 6.674 0.461 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -11.912 7.464 1.819 1.00 0.00 H new ATOM 0 HG CYS A 61 -12.639 8.877 -0.550 1.00 0.00 H new ATOM 925 N LEU A 62 -8.710 5.677 2.642 1.00 0.00 N ATOM 926 CA LEU A 62 -8.390 4.659 3.651 1.00 0.00 C ATOM 927 C LEU A 62 -7.679 5.301 4.852 1.00 0.00 C ATOM 928 O LEU A 62 -6.596 5.874 4.715 1.00 0.00 O ATOM 929 CB LEU A 62 -7.528 3.535 3.043 1.00 0.00 C ATOM 930 CG LEU A 62 -8.201 2.694 1.939 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.206 1.633 1.451 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.483 2.001 2.423 1.00 0.00 C ATOM 0 H LEU A 62 -8.211 5.549 1.762 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.323 4.216 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.622 3.980 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.219 2.865 3.846 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.484 3.370 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.670 1.031 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.318 2.123 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.922 0.990 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.915 1.423 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.246 1.335 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.200 2.752 2.755 1.00 0.00 H new ATOM 944 N ARG A 63 -8.285 5.186 6.038 1.00 0.00 N ATOM 945 CA ARG A 63 -7.765 5.747 7.293 1.00 0.00 C ATOM 946 C ARG A 63 -6.714 4.832 7.943 1.00 0.00 C ATOM 947 O ARG A 63 -5.769 5.330 8.557 1.00 0.00 O ATOM 948 CB ARG A 63 -8.928 6.019 8.264 1.00 0.00 C ATOM 949 CG ARG A 63 -10.010 6.976 7.726 1.00 0.00 C ATOM 950 CD ARG A 63 -9.496 8.374 7.344 1.00 0.00 C ATOM 951 NE ARG A 63 -8.848 9.065 8.478 1.00 0.00 N ATOM 952 CZ ARG A 63 -9.447 9.687 9.490 1.00 0.00 C ATOM 953 NH1 ARG A 63 -10.757 9.764 9.592 1.00 0.00 N ATOM 954 NH2 ARG A 63 -8.720 10.251 10.429 1.00 0.00 N ATOM 0 H ARG A 63 -9.169 4.691 6.157 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.265 6.687 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.398 5.070 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.523 6.434 9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -10.475 6.522 6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -10.789 7.083 8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.785 8.285 6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -10.328 8.978 6.982 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.828 9.065 8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -11.350 9.338 8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -11.179 10.250 10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.702 10.210 10.379 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.174 10.729 11.207 1.00 0.00 H new ATOM 968 N ARG A 64 -6.856 3.510 7.768 1.00 0.00 N ATOM 969 CA ARG A 64 -5.916 2.450 8.180 1.00 0.00 C ATOM 970 C ARG A 64 -6.301 1.106 7.546 1.00 0.00 C ATOM 971 O ARG A 64 -7.447 0.918 7.132 1.00 0.00 O ATOM 972 CB ARG A 64 -5.806 2.346 9.716 1.00 0.00 C ATOM 973 CG ARG A 64 -7.020 1.708 10.407 1.00 0.00 C ATOM 974 CD ARG A 64 -6.937 1.842 11.936 1.00 0.00 C ATOM 975 NE ARG A 64 -8.267 1.684 12.544 1.00 0.00 N ATOM 976 CZ ARG A 64 -9.239 2.590 12.505 1.00 0.00 C ATOM 977 NH1 ARG A 64 -9.033 3.808 12.055 1.00 0.00 N ATOM 978 NH2 ARG A 64 -10.453 2.275 12.890 1.00 0.00 N ATOM 0 H ARG A 64 -7.681 3.126 7.307 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.926 2.722 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.918 1.765 9.964 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.657 3.346 10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.934 2.182 10.049 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.081 0.654 10.136 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.257 1.090 12.336 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.525 2.816 12.199 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.459 0.810 13.034 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.107 4.079 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.799 4.481 12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.654 1.331 13.221 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.195 2.974 12.858 1.00 0.00 H new ATOM 992 N TYR A 65 -5.352 0.173 7.499 1.00 0.00 N ATOM 993 CA TYR A 65 -5.495 -1.139 6.849 1.00 0.00 C ATOM 994 C TYR A 65 -4.629 -2.175 7.580 1.00 0.00 C ATOM 995 O TYR A 65 -3.412 -2.020 7.697 1.00 0.00 O ATOM 996 CB TYR A 65 -5.181 -1.043 5.343 1.00 0.00 C ATOM 997 CG TYR A 65 -3.785 -0.557 4.975 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.495 0.824 4.983 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.773 -1.478 4.633 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.198 1.277 4.684 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.477 -1.027 4.317 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.187 0.355 4.342 1.00 0.00 C ATOM 1003 OH TYR A 65 0.068 0.804 4.057 1.00 0.00 O ATOM 0 H TYR A 65 -4.434 0.308 7.923 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.530 -1.473 6.920 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.329 -2.028 4.899 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.909 -0.374 4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.272 1.536 5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.993 -2.535 4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.975 2.333 4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.706 -1.737 4.056 1.00 0.00 H new ATOM 0 HH TYR A 65 0.021 1.477 3.346 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.280 -3.186 8.158 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.679 -4.147 9.083 1.00 0.00 C ATOM 1015 C GLY A 66 -4.944 -5.595 8.704 1.00 0.00 C ATOM 1016 O GLY A 66 -5.828 -5.906 7.903 1.00 0.00 O ATOM 0 H GLY A 66 -6.270 -3.364 7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.603 -3.980 9.120 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.065 -3.965 10.086 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.182 -6.486 9.331 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.112 -7.905 8.984 1.00 0.00 C ATOM 1022 C TYR A 67 -4.006 -8.826 10.217 1.00 0.00 C ATOM 1023 O TYR A 67 -3.923 -8.365 11.355 1.00 0.00 O ATOM 1024 CB TYR A 67 -2.965 -8.113 7.977 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.567 -8.225 8.569 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.898 -7.092 9.078 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -0.919 -9.475 8.579 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.429 -7.203 9.538 1.00 0.00 C ATOM 1029 CE2 TYR A 67 0.399 -9.597 9.060 1.00 0.00 C ATOM 1030 CZ TYR A 67 1.085 -8.454 9.522 1.00 0.00 C ATOM 1031 OH TYR A 67 2.360 -8.556 9.991 1.00 0.00 O ATOM 0 H TYR A 67 -3.580 -6.236 10.115 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.051 -8.197 8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.170 -9.019 7.406 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.973 -7.283 7.271 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.404 -6.138 9.115 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.438 -10.349 8.214 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.947 -6.329 9.904 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.883 -10.562 9.075 1.00 0.00 H new ATOM 0 HH TYR A 67 2.665 -9.484 9.911 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.006 -10.138 9.977 1.00 0.00 N ATOM 1042 CA ASP A 68 -3.888 -11.228 10.952 1.00 0.00 C ATOM 1043 C ASP A 68 -3.523 -12.533 10.199 1.00 0.00 C ATOM 1044 O ASP A 68 -3.187 -12.498 9.015 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.197 -11.343 11.767 1.00 0.00 C ATOM 1046 CG ASP A 68 -4.979 -11.982 13.149 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.966 -13.233 13.228 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -4.815 -11.241 14.146 1.00 0.00 O ATOM 0 H ASP A 68 -4.095 -10.495 9.026 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.092 -11.029 11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.630 -10.351 11.894 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.919 -11.937 11.206 1.00 0.00 H new ATOM 1053 N SER A 69 -3.602 -13.694 10.850 1.00 0.00 N ATOM 1054 CA SER A 69 -3.305 -15.002 10.242 1.00 0.00 C ATOM 1055 C SER A 69 -4.387 -15.468 9.241 1.00 0.00 C ATOM 1056 O SER A 69 -4.119 -16.304 8.371 1.00 0.00 O ATOM 1057 CB SER A 69 -3.121 -16.027 11.376 1.00 0.00 C ATOM 1058 OG SER A 69 -2.556 -17.255 10.934 1.00 0.00 O ATOM 0 H SER A 69 -3.878 -13.759 11.830 1.00 0.00 H new ATOM 0 HA SER A 69 -2.391 -14.910 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.481 -15.596 12.146 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.088 -16.225 11.839 1.00 0.00 H new ATOM 0 HG SER A 69 -2.462 -17.865 11.696 1.00 0.00 H new ATOM 1064 N ASN A 70 -5.604 -14.906 9.320 1.00 0.00 N ATOM 1065 CA ASN A 70 -6.758 -15.287 8.486 1.00 0.00 C ATOM 1066 C ASN A 70 -7.775 -14.139 8.259 1.00 0.00 C ATOM 1067 O ASN A 70 -8.865 -14.373 7.737 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.417 -16.532 9.118 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.240 -17.359 8.127 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -7.722 -18.225 7.433 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.543 -17.140 8.053 1.00 0.00 N ATOM 0 H ASN A 70 -5.819 -14.158 9.979 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.396 -15.520 7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -6.641 -17.164 9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.062 -16.215 9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.118 -17.693 7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.973 -16.418 8.632 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.466 -12.901 8.668 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.394 -11.770 8.726 1.00 0.00 C ATOM 1080 C LEU A 71 -7.717 -10.500 8.194 1.00 0.00 C ATOM 1081 O LEU A 71 -6.615 -10.156 8.617 1.00 0.00 O ATOM 1082 CB LEU A 71 -8.851 -11.641 10.202 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.135 -10.848 10.511 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -9.969 -9.330 10.396 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.294 -11.327 9.638 1.00 0.00 C ATOM 0 H LEU A 71 -6.527 -12.653 8.979 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.268 -11.925 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.981 -12.648 10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.036 -11.182 10.762 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.362 -11.049 11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.916 -8.842 10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.205 -8.993 11.097 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.668 -9.073 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.189 -10.752 9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.040 -11.187 8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.480 -12.384 9.829 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.386 -9.810 7.273 1.00 0.00 N ATOM 1098 CA PHE A 72 -7.988 -8.527 6.698 1.00 0.00 C ATOM 1099 C PHE A 72 -9.124 -7.511 6.894 1.00 0.00 C ATOM 1100 O PHE A 72 -10.295 -7.838 6.727 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.655 -8.737 5.212 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.499 -7.441 4.443 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.399 -6.599 4.693 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.505 -7.035 3.545 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.324 -5.338 4.075 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.419 -5.781 2.918 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.340 -4.927 3.196 1.00 0.00 C ATOM 0 H PHE A 72 -9.267 -10.149 6.887 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.101 -8.133 7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.733 -9.312 5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.443 -9.332 4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.613 -6.921 5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.341 -7.687 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.486 -4.686 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.184 -5.473 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.291 -3.952 2.733 1.00 0.00 H new ATOM 1117 N SER A 73 -8.802 -6.274 7.261 1.00 0.00 N ATOM 1118 CA SER A 73 -9.788 -5.240 7.608 1.00 0.00 C ATOM 1119 C SER A 73 -9.258 -3.821 7.357 1.00 0.00 C ATOM 1120 O SER A 73 -8.050 -3.574 7.429 1.00 0.00 O ATOM 1121 CB SER A 73 -10.208 -5.415 9.076 1.00 0.00 C ATOM 1122 OG SER A 73 -11.389 -4.696 9.397 1.00 0.00 O ATOM 0 H SER A 73 -7.837 -5.951 7.329 1.00 0.00 H new ATOM 0 HA SER A 73 -10.655 -5.365 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.365 -6.474 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.397 -5.082 9.724 1.00 0.00 H new ATOM 0 HG SER A 73 -11.912 -4.545 8.582 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.163 -2.872 7.092 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.832 -1.474 6.803 1.00 0.00 C ATOM 1130 C PHE A 74 -10.950 -0.508 7.233 1.00 0.00 C ATOM 1131 O PHE A 74 -12.123 -0.882 7.290 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.471 -1.330 5.312 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.567 -1.719 4.329 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.536 -0.773 3.943 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.611 -3.019 3.786 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.538 -1.127 3.025 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.606 -3.370 2.854 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.572 -2.422 2.476 1.00 0.00 C ATOM 0 H PHE A 74 -11.166 -3.059 7.072 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.963 -1.192 7.397 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.189 -0.294 5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.592 -1.941 5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.509 0.226 4.353 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.876 -3.751 4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.286 -0.402 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.627 -4.364 2.431 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.340 -2.687 1.765 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.573 0.741 7.528 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.490 1.865 7.767 1.00 0.00 C ATOM 1150 C GLU A 75 -11.378 2.869 6.610 1.00 0.00 C ATOM 1151 O GLU A 75 -10.277 3.145 6.133 1.00 0.00 O ATOM 1152 CB GLU A 75 -11.154 2.563 9.100 1.00 0.00 C ATOM 1153 CG GLU A 75 -12.204 3.631 9.464 1.00 0.00 C ATOM 1154 CD GLU A 75 -11.909 4.308 10.805 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -11.080 5.244 10.848 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -12.461 3.882 11.842 1.00 0.00 O ATOM 0 H GLU A 75 -9.592 1.007 7.610 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.510 1.484 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.099 1.820 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.171 3.028 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.237 4.386 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -13.190 3.168 9.503 1.00 0.00 H new ATOM 1163 N SER A 76 -12.495 3.470 6.200 1.00 0.00 N ATOM 1164 CA SER A 76 -12.515 4.555 5.207 1.00 0.00 C ATOM 1165 C SER A 76 -13.317 5.779 5.683 1.00 0.00 C ATOM 1166 O SER A 76 -14.249 5.660 6.487 1.00 0.00 O ATOM 1167 CB SER A 76 -13.031 4.049 3.857 1.00 0.00 C ATOM 1168 OG SER A 76 -12.633 4.946 2.829 1.00 0.00 O ATOM 0 H SER A 76 -13.421 3.219 6.548 1.00 0.00 H new ATOM 0 HA SER A 76 -11.485 4.888 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.638 3.052 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.117 3.965 3.880 1.00 0.00 H new ATOM 0 HG SER A 76 -13.428 5.307 2.384 1.00 0.00 H new ATOM 1174 N GLY A 77 -12.924 6.968 5.205 1.00 0.00 N ATOM 1175 CA GLY A 77 -13.495 8.264 5.595 1.00 0.00 C ATOM 1176 C GLY A 77 -14.895 8.515 5.024 1.00 0.00 C ATOM 1177 O GLY A 77 -15.293 7.946 4.004 1.00 0.00 O ATOM 0 H GLY A 77 -12.178 7.057 4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -13.540 8.319 6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.828 9.060 5.263 1.00 0.00 H new ATOM 1181 N ARG A 78 -15.642 9.423 5.665 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.072 9.667 5.393 1.00 0.00 C ATOM 1183 C ARG A 78 -17.377 10.133 3.954 1.00 0.00 C ATOM 1184 O ARG A 78 -18.509 9.996 3.491 1.00 0.00 O ATOM 1185 CB ARG A 78 -17.658 10.709 6.374 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.122 10.655 7.817 1.00 0.00 C ATOM 1187 CD ARG A 78 -18.007 11.487 8.753 1.00 0.00 C ATOM 1188 NE ARG A 78 -17.475 11.504 10.128 1.00 0.00 N ATOM 1189 CZ ARG A 78 -18.097 11.979 11.203 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -19.295 12.520 11.139 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -17.509 11.923 12.380 1.00 0.00 N ATOM 0 H ARG A 78 -15.267 10.021 6.401 1.00 0.00 H new ATOM 0 HA ARG A 78 -17.543 8.694 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.466 11.704 5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.740 10.581 6.405 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -17.091 9.621 8.161 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -16.099 11.031 7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.077 12.508 8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -19.018 11.079 8.758 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.543 11.115 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.778 12.586 10.243 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.741 12.874 11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.578 11.516 12.466 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.985 12.287 13.206 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.372 10.674 3.255 1.00 0.00 N ATOM 1206 CA ARG A 79 -16.475 11.240 1.901 1.00 0.00 C ATOM 1207 C ARG A 79 -16.466 10.222 0.748 1.00 0.00 C ATOM 1208 O ARG A 79 -16.762 10.591 -0.391 1.00 0.00 O ATOM 1209 CB ARG A 79 -15.354 12.269 1.710 1.00 0.00 C ATOM 1210 CG ARG A 79 -13.942 11.653 1.696 1.00 0.00 C ATOM 1211 CD ARG A 79 -12.856 12.727 1.595 1.00 0.00 C ATOM 1212 NE ARG A 79 -12.853 13.403 0.284 1.00 0.00 N ATOM 1213 CZ ARG A 79 -12.101 14.444 -0.060 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -11.242 14.996 0.772 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -12.207 14.941 -1.273 1.00 0.00 N ATOM 0 H ARG A 79 -15.426 10.733 3.631 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.462 11.699 1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.518 12.801 0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.411 13.007 2.510 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.791 11.068 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.853 10.966 0.855 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.006 13.467 2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.881 12.271 1.768 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.488 13.037 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.137 14.625 1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.682 15.794 0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.861 14.528 -1.938 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.635 15.740 -1.549 1.00 0.00 H new ATOM 1229 N CYS A 80 -16.079 8.970 1.012 1.00 0.00 N ATOM 1230 CA CYS A 80 -15.895 7.937 -0.019 1.00 0.00 C ATOM 1231 C CYS A 80 -17.225 7.340 -0.533 1.00 0.00 C ATOM 1232 O CYS A 80 -18.311 7.728 -0.096 1.00 0.00 O ATOM 1233 CB CYS A 80 -14.903 6.884 0.509 1.00 0.00 C ATOM 1234 SG CYS A 80 -15.704 5.769 1.695 1.00 0.00 S ATOM 0 H CYS A 80 -15.882 8.639 1.957 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.468 8.398 -0.910 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -14.503 6.307 -0.324 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.059 7.382 0.986 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.739 6.333 2.866 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.132 6.385 -1.464 1.00 0.00 N ATOM 1241 CA GLN A 81 -18.266 5.708 -2.108 1.00 0.00 C ATOM 1242 C GLN A 81 -19.215 5.038 -1.106 1.00 0.00 C ATOM 1243 O GLN A 81 -20.433 5.210 -1.201 1.00 0.00 O ATOM 1244 CB GLN A 81 -17.685 4.689 -3.101 1.00 0.00 C ATOM 1245 CG GLN A 81 -18.718 3.778 -3.791 1.00 0.00 C ATOM 1246 CD GLN A 81 -18.902 2.402 -3.170 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -17.942 1.705 -2.909 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.109 1.909 -2.991 1.00 0.00 N ATOM 0 H GLN A 81 -16.231 6.048 -1.804 1.00 0.00 H new ATOM 0 HA GLN A 81 -18.880 6.447 -2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.132 5.230 -3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -16.967 4.061 -2.573 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -19.681 4.288 -3.792 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -18.424 3.650 -4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -20.929 2.477 -3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -20.225 0.959 -2.639 1.00 0.00 H new ATOM 1257 N THR A 82 -18.658 4.291 -0.147 1.00 0.00 N ATOM 1258 CA THR A 82 -19.419 3.612 0.916 1.00 0.00 C ATOM 1259 C THR A 82 -19.789 4.513 2.088 1.00 0.00 C ATOM 1260 O THR A 82 -20.778 4.245 2.772 1.00 0.00 O ATOM 1261 CB THR A 82 -18.651 2.397 1.433 1.00 0.00 C ATOM 1262 OG1 THR A 82 -17.374 2.766 1.910 1.00 0.00 O ATOM 1263 CG2 THR A 82 -18.459 1.389 0.305 1.00 0.00 C ATOM 0 H THR A 82 -17.652 4.137 -0.083 1.00 0.00 H new ATOM 0 HA THR A 82 -20.355 3.303 0.451 1.00 0.00 H new ATOM 0 HB THR A 82 -19.231 1.962 2.247 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.248 3.731 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 82 -17.911 0.524 0.679 1.00 0.00 H new ATOM 0 HG22 THR A 82 -19.432 1.069 -0.066 1.00 0.00 H new ATOM 0 HG23 THR A 82 -17.896 1.853 -0.505 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.007 5.567 2.325 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.115 6.435 3.492 1.00 0.00 C ATOM 1273 C GLY A 83 -18.355 5.869 4.693 1.00 0.00 C ATOM 1274 O GLY A 83 -17.493 4.999 4.564 1.00 0.00 O ATOM 0 H GLY A 83 -18.260 5.846 1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -18.725 7.423 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.165 6.563 3.754 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.676 6.401 5.869 1.00 0.00 N ATOM 1279 CA GLN A 84 -18.021 6.065 7.133 1.00 0.00 C ATOM 1280 C GLN A 84 -18.298 4.605 7.537 1.00 0.00 C ATOM 1281 O GLN A 84 -19.457 4.187 7.609 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.541 7.035 8.206 1.00 0.00 C ATOM 1283 CG GLN A 84 -17.654 7.061 9.459 1.00 0.00 C ATOM 1284 CD GLN A 84 -18.219 7.932 10.590 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -19.213 8.636 10.460 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -17.602 7.922 11.754 1.00 0.00 N ATOM 0 H GLN A 84 -19.416 7.095 5.974 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.941 6.163 7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -18.599 8.039 7.785 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.554 6.749 8.489 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -17.525 6.042 9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.665 7.429 9.187 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.772 7.344 11.886 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.954 8.492 12.523 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.244 3.838 7.843 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.364 2.464 8.335 1.00 0.00 C ATOM 1297 C GLY A 85 -16.053 1.684 8.329 1.00 0.00 C ATOM 1298 O GLY A 85 -15.080 2.062 7.672 1.00 0.00 O ATOM 0 H GLY A 85 -16.279 4.157 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.756 2.486 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.093 1.933 7.723 1.00 0.00 H new ATOM 1302 N ILE A 86 -16.056 0.571 9.062 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.995 -0.443 9.076 1.00 0.00 C ATOM 1304 C ILE A 86 -15.560 -1.747 8.511 1.00 0.00 C ATOM 1305 O ILE A 86 -16.659 -2.154 8.896 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.478 -0.659 10.515 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.871 0.643 11.072 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.441 -1.796 10.576 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.669 0.591 12.586 1.00 0.00 C ATOM 0 H ILE A 86 -16.827 0.339 9.688 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.157 -0.109 8.464 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.330 -0.946 11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.913 0.831 10.587 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.524 1.480 10.824 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.098 -1.921 11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.897 -2.724 10.230 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.593 -1.549 9.938 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.239 1.532 12.928 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.630 0.431 13.076 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.994 -0.228 12.835 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.788 -2.405 7.645 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.190 -3.612 6.922 1.00 0.00 C ATOM 1323 C PHE A 87 -14.097 -4.691 7.019 1.00 0.00 C ATOM 1324 O PHE A 87 -12.937 -4.427 6.696 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.482 -3.235 5.460 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.467 -2.092 5.274 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.846 -2.317 5.441 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.007 -0.803 4.937 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.762 -1.266 5.259 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -16.922 0.252 4.764 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.300 0.021 4.923 1.00 0.00 C ATOM 0 H PHE A 87 -13.839 -2.104 7.421 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.092 -4.030 7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.543 -2.968 4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -15.868 -4.114 4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.202 -3.301 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.949 -0.625 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.820 -1.446 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.566 1.239 4.509 1.00 0.00 H new ATOM 0 HZ PHE A 87 -19.003 0.830 4.788 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.475 -5.902 7.454 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.569 -7.021 7.742 1.00 0.00 C ATOM 1343 C ALA A 88 -13.904 -8.293 6.943 1.00 0.00 C ATOM 1344 O ALA A 88 -15.073 -8.665 6.764 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.597 -7.299 9.247 1.00 0.00 C ATOM 0 H ALA A 88 -15.454 -6.136 7.620 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.566 -6.732 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.928 -8.129 9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.271 -6.410 9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.612 -7.557 9.551 1.00 0.00 H new ATOM 1351 N PHE A 89 -12.848 -8.979 6.495 1.00 0.00 N ATOM 1352 CA PHE A 89 -12.923 -10.080 5.538 1.00 0.00 C ATOM 1353 C PHE A 89 -11.951 -11.210 5.887 1.00 0.00 C ATOM 1354 O PHE A 89 -10.753 -10.991 6.063 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.636 -9.553 4.119 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.475 -8.360 3.701 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.042 -7.056 4.013 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.707 -8.552 3.050 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -13.860 -5.955 3.714 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.527 -7.449 2.755 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.105 -6.151 3.096 1.00 0.00 C ATOM 0 H PHE A 89 -11.895 -8.777 6.797 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.931 -10.493 5.582 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.583 -9.279 4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.799 -10.362 3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.081 -6.904 4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.023 -9.548 2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.531 -4.956 3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.479 -7.598 2.267 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.740 -5.304 2.882 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.464 -12.438 5.950 1.00 0.00 N ATOM 1372 CA LYS A 90 -11.654 -13.648 6.095 1.00 0.00 C ATOM 1373 C LYS A 90 -10.940 -14.018 4.780 1.00 0.00 C ATOM 1374 O LYS A 90 -11.558 -14.010 3.710 1.00 0.00 O ATOM 1375 CB LYS A 90 -12.543 -14.799 6.604 1.00 0.00 C ATOM 1376 CG LYS A 90 -12.603 -14.835 8.137 1.00 0.00 C ATOM 1377 CD LYS A 90 -13.357 -16.089 8.609 1.00 0.00 C ATOM 1378 CE LYS A 90 -13.579 -16.113 10.128 1.00 0.00 C ATOM 1379 NZ LYS A 90 -12.346 -16.420 10.903 1.00 0.00 N ATOM 0 H LYS A 90 -13.466 -12.623 5.901 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.869 -13.460 6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.550 -14.685 6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.157 -15.748 6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.593 -14.832 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.101 -13.940 8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.322 -16.139 8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.797 -16.977 8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.967 -15.145 10.446 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.341 -16.855 10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.566 -16.420 11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.986 -17.356 10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.623 -15.699 10.706 1.00 0.00 H new ATOM 1393 N CYS A 91 -9.656 -14.378 4.885 1.00 0.00 N ATOM 1394 CA CYS A 91 -8.774 -14.842 3.803 1.00 0.00 C ATOM 1395 C CYS A 91 -7.424 -15.341 4.351 1.00 0.00 C ATOM 1396 O CYS A 91 -6.828 -14.724 5.232 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.569 -13.733 2.750 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.976 -12.186 3.499 1.00 0.00 S ATOM 0 H CYS A 91 -9.173 -14.352 5.783 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.262 -15.687 3.317 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -7.853 -14.071 2.001 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -9.509 -13.548 2.231 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.019 -11.232 2.617 1.00 0.00 H new ATOM 1404 N SER A 92 -6.901 -16.430 3.794 1.00 0.00 N ATOM 1405 CA SER A 92 -5.598 -17.000 4.190 1.00 0.00 C ATOM 1406 C SER A 92 -4.399 -16.112 3.796 1.00 0.00 C ATOM 1407 O SER A 92 -3.317 -16.233 4.373 1.00 0.00 O ATOM 1408 CB SER A 92 -5.425 -18.388 3.549 1.00 0.00 C ATOM 1409 OG SER A 92 -6.568 -19.210 3.762 1.00 0.00 O ATOM 0 H SER A 92 -7.365 -16.951 3.050 1.00 0.00 H new ATOM 0 HA SER A 92 -5.606 -17.069 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.251 -18.276 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.543 -18.875 3.966 1.00 0.00 H new ATOM 0 HG SER A 92 -6.426 -20.083 3.341 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.594 -15.204 2.825 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.564 -14.337 2.233 1.00 0.00 C ATOM 1417 C ARG A 93 -3.593 -12.906 2.800 1.00 0.00 C ATOM 1418 O ARG A 93 -3.046 -11.992 2.181 1.00 0.00 O ATOM 1419 CB ARG A 93 -3.746 -14.330 0.707 1.00 0.00 C ATOM 1420 CG ARG A 93 -3.729 -15.743 0.088 1.00 0.00 C ATOM 1421 CD ARG A 93 -4.061 -15.740 -1.408 1.00 0.00 C ATOM 1422 NE ARG A 93 -5.333 -15.044 -1.682 1.00 0.00 N ATOM 1423 CZ ARG A 93 -6.535 -15.429 -1.274 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -6.836 -16.690 -1.067 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -7.454 -14.520 -1.046 1.00 0.00 N ATOM 0 H ARG A 93 -5.514 -15.048 2.414 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.585 -14.740 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.691 -13.844 0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.954 -13.733 0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.745 -16.188 0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.446 -16.374 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.255 -15.256 -1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.122 -16.766 -1.770 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.283 -14.189 -2.236 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.134 -17.414 -1.220 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.772 -16.946 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.239 -13.532 -1.183 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.383 -14.801 -0.732 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.230 -12.684 3.954 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.398 -11.365 4.580 1.00 0.00 C ATOM 1441 C ALA A 94 -3.089 -10.552 4.680 1.00 0.00 C ATOM 1442 O ALA A 94 -3.087 -9.353 4.402 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.024 -11.578 5.964 1.00 0.00 C ATOM 0 H ALA A 94 -4.656 -13.437 4.495 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.049 -10.766 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.161 -10.614 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.991 -12.070 5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.366 -12.202 6.569 1.00 0.00 H new ATOM 1449 N GLU A 95 -1.969 -11.207 5.005 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.638 -10.595 5.051 1.00 0.00 C ATOM 1451 C GLU A 95 -0.108 -10.191 3.664 1.00 0.00 C ATOM 1452 O GLU A 95 0.504 -9.140 3.529 1.00 0.00 O ATOM 1453 CB GLU A 95 0.328 -11.566 5.742 1.00 0.00 C ATOM 1454 CG GLU A 95 1.721 -10.951 5.922 1.00 0.00 C ATOM 1455 CD GLU A 95 2.687 -11.847 6.721 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.286 -12.444 7.748 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.872 -11.957 6.325 1.00 0.00 O ATOM 0 H GLU A 95 -1.963 -12.198 5.248 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.716 -9.668 5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.074 -11.847 6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.407 -12.480 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.151 -10.750 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.624 -9.991 6.430 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.362 -10.980 2.620 1.00 0.00 N ATOM 1465 CA GLU A 96 0.025 -10.635 1.242 1.00 0.00 C ATOM 1466 C GLU A 96 -0.768 -9.435 0.708 1.00 0.00 C ATOM 1467 O GLU A 96 -0.213 -8.605 -0.014 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.149 -11.833 0.293 1.00 0.00 C ATOM 1469 CG GLU A 96 0.793 -13.004 0.591 1.00 0.00 C ATOM 1470 CD GLU A 96 2.266 -12.642 0.323 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.941 -12.101 1.230 1.00 0.00 O ATOM 1472 OE2 GLU A 96 2.757 -12.907 -0.800 1.00 0.00 O ATOM 0 H GLU A 96 -0.841 -11.877 2.700 1.00 0.00 H new ATOM 0 HA GLU A 96 1.080 -10.362 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.179 -12.184 0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.015 -11.499 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.678 -13.306 1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.513 -13.860 -0.023 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.037 -9.292 1.106 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.832 -8.085 0.818 1.00 0.00 C ATOM 1481 C ILE A 97 -2.229 -6.873 1.539 1.00 0.00 C ATOM 1482 O ILE A 97 -2.025 -5.830 0.918 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.322 -8.288 1.189 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.945 -9.476 0.420 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.096 -6.995 0.878 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.302 -9.924 0.979 1.00 0.00 C ATOM 0 H ILE A 97 -2.543 -10.003 1.634 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.797 -7.895 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.386 -8.518 2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.067 -9.197 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.254 -10.318 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.147 -7.129 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.681 -6.173 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.010 -6.766 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.679 -10.761 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.183 -10.234 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.009 -9.096 0.926 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.885 -7.023 2.823 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.228 -5.991 3.628 1.00 0.00 C ATOM 1500 C PHE A 98 0.134 -5.570 3.031 1.00 0.00 C ATOM 1501 O PHE A 98 0.418 -4.375 2.917 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.138 -6.515 5.070 1.00 0.00 C ATOM 1503 CG PHE A 98 0.035 -6.032 5.891 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.027 -4.801 6.566 1.00 0.00 C ATOM 1505 CD2 PHE A 98 1.185 -6.837 6.006 1.00 0.00 C ATOM 1506 CE1 PHE A 98 1.055 -4.388 7.361 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.268 -6.420 6.793 1.00 0.00 C ATOM 1508 CZ PHE A 98 2.202 -5.195 7.476 1.00 0.00 C ATOM 0 H PHE A 98 -2.060 -7.884 3.341 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.812 -5.071 3.625 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.055 -6.240 5.591 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.105 -7.604 5.036 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.902 -4.175 6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.233 -7.782 5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.006 -3.446 7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.150 -7.039 6.874 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.031 -4.872 8.089 1.00 0.00 H new ATOM 1518 N ASN A 99 0.941 -6.538 2.579 1.00 0.00 N ATOM 1519 CA ASN A 99 2.238 -6.314 1.935 1.00 0.00 C ATOM 1520 C ASN A 99 2.107 -5.610 0.573 1.00 0.00 C ATOM 1521 O ASN A 99 2.942 -4.761 0.249 1.00 0.00 O ATOM 1522 CB ASN A 99 2.976 -7.654 1.745 1.00 0.00 C ATOM 1523 CG ASN A 99 3.560 -8.252 3.027 1.00 0.00 C ATOM 1524 OD1 ASN A 99 3.920 -7.552 3.966 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.719 -9.564 3.086 1.00 0.00 N ATOM 0 H ASN A 99 0.701 -7.527 2.654 1.00 0.00 H new ATOM 0 HA ASN A 99 2.808 -5.659 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.285 -8.374 1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.784 -7.509 1.027 1.00 0.00 H new ATOM 0 HD21 ASN A 99 4.140 -9.990 3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.420 -10.150 2.306 1.00 0.00 H new ATOM 1532 N LEU A 100 1.075 -5.925 -0.223 1.00 0.00 N ATOM 1533 CA LEU A 100 0.877 -5.310 -1.538 1.00 0.00 C ATOM 1534 C LEU A 100 0.225 -3.924 -1.444 1.00 0.00 C ATOM 1535 O LEU A 100 0.561 -3.042 -2.232 1.00 0.00 O ATOM 1536 CB LEU A 100 0.088 -6.275 -2.442 1.00 0.00 C ATOM 1537 CG LEU A 100 0.001 -5.812 -3.913 1.00 0.00 C ATOM 1538 CD1 LEU A 100 1.375 -5.596 -4.568 1.00 0.00 C ATOM 1539 CD2 LEU A 100 -0.780 -6.845 -4.738 1.00 0.00 C ATOM 0 H LEU A 100 0.360 -6.609 0.027 1.00 0.00 H new ATOM 0 HA LEU A 100 1.853 -5.136 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.557 -7.258 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.921 -6.388 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.510 -4.849 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.239 -5.272 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.925 -4.833 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.937 -6.530 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.838 -6.514 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.270 -7.807 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.787 -6.948 -4.333 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.648 -3.692 -0.459 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.306 -2.397 -0.257 1.00 0.00 C ATOM 1553 C LEU A 101 -0.305 -1.248 -0.096 1.00 0.00 C ATOM 1554 O LEU A 101 -0.404 -0.241 -0.797 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.230 -2.463 0.977 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.678 -2.810 0.613 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.497 -3.059 1.881 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.316 -1.664 -0.184 1.00 0.00 C ATOM 0 H LEU A 101 -0.919 -4.400 0.223 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.893 -2.192 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.846 -3.208 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.209 -1.503 1.493 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.671 -3.713 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.524 -3.304 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.061 -3.888 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.490 -2.162 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.344 -1.924 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.309 -0.755 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.749 -1.498 -1.100 1.00 0.00 H new ATOM 1570 N GLN A 102 0.675 -1.420 0.795 1.00 0.00 N ATOM 1571 CA GLN A 102 1.710 -0.415 1.062 1.00 0.00 C ATOM 1572 C GLN A 102 2.652 -0.160 -0.129 1.00 0.00 C ATOM 1573 O GLN A 102 3.304 0.882 -0.187 1.00 0.00 O ATOM 1574 CB GLN A 102 2.507 -0.790 2.323 1.00 0.00 C ATOM 1575 CG GLN A 102 3.293 -2.103 2.197 1.00 0.00 C ATOM 1576 CD GLN A 102 4.156 -2.372 3.430 1.00 0.00 C ATOM 1577 OE1 GLN A 102 3.669 -2.661 4.515 1.00 0.00 O ATOM 1578 NE2 GLN A 102 5.467 -2.276 3.325 1.00 0.00 N ATOM 0 H GLN A 102 0.774 -2.266 1.356 1.00 0.00 H new ATOM 0 HA GLN A 102 1.186 0.526 1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.202 0.017 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.819 -0.869 3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.598 -2.930 2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.928 -2.063 1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.891 -2.036 2.429 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.057 -2.442 4.140 1.00 0.00 H new ATOM 1587 N ASP A 103 2.709 -1.083 -1.092 1.00 0.00 N ATOM 1588 CA ASP A 103 3.441 -0.923 -2.349 1.00 0.00 C ATOM 1589 C ASP A 103 2.612 -0.140 -3.370 1.00 0.00 C ATOM 1590 O ASP A 103 3.126 0.780 -3.997 1.00 0.00 O ATOM 1591 CB ASP A 103 3.828 -2.305 -2.915 1.00 0.00 C ATOM 1592 CG ASP A 103 5.279 -2.692 -2.579 1.00 0.00 C ATOM 1593 OD1 ASP A 103 5.641 -2.745 -1.380 1.00 0.00 O ATOM 1594 OD2 ASP A 103 6.060 -2.950 -3.526 1.00 0.00 O ATOM 0 H ASP A 103 2.236 -1.984 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 103 4.350 -0.356 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.152 -3.061 -2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.697 -2.301 -3.997 1.00 0.00 H new ATOM 1599 N LEU A 104 1.317 -0.429 -3.517 1.00 0.00 N ATOM 1600 CA LEU A 104 0.460 0.270 -4.484 1.00 0.00 C ATOM 1601 C LEU A 104 0.165 1.710 -4.052 1.00 0.00 C ATOM 1602 O LEU A 104 0.051 2.599 -4.895 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.805 -0.556 -4.725 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.492 -1.938 -5.333 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.779 -2.750 -5.343 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.117 -1.855 -6.741 1.00 0.00 C ATOM 0 H LEU A 104 0.834 -1.146 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 104 0.989 0.362 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.336 -0.688 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.472 -0.010 -5.393 1.00 0.00 H new ATOM 0 HG LEU A 104 0.266 -2.423 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.585 -3.734 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.146 -2.862 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.529 -2.236 -5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.314 -2.861 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.581 -1.351 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.051 -1.294 -6.701 1.00 0.00 H new ATOM 1618 N MET A 105 0.172 1.956 -2.740 1.00 0.00 N ATOM 1619 CA MET A 105 0.165 3.293 -2.134 1.00 0.00 C ATOM 1620 C MET A 105 1.385 4.168 -2.489 1.00 0.00 C ATOM 1621 O MET A 105 1.325 5.382 -2.290 1.00 0.00 O ATOM 1622 CB MET A 105 0.091 3.139 -0.609 1.00 0.00 C ATOM 1623 CG MET A 105 -1.344 2.905 -0.132 1.00 0.00 C ATOM 1624 SD MET A 105 -1.515 2.960 1.667 1.00 0.00 S ATOM 1625 CE MET A 105 -3.317 3.084 1.778 1.00 0.00 C ATOM 0 H MET A 105 0.183 1.208 -2.047 1.00 0.00 H new ATOM 0 HA MET A 105 -0.704 3.809 -2.542 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.719 2.304 -0.297 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.491 4.034 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.995 3.659 -0.575 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.687 1.935 -0.494 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.617 3.094 2.826 1.00 0.00 H new ATOM 0 HE2 MET A 105 -3.649 4.004 1.297 1.00 0.00 H new ATOM 0 HE3 MET A 105 -3.772 2.229 1.278 1.00 0.00 H new ATOM 1635 N GLN A 106 2.479 3.580 -2.993 1.00 0.00 N ATOM 1636 CA GLN A 106 3.700 4.300 -3.398 1.00 0.00 C ATOM 1637 C GLN A 106 4.108 4.085 -4.872 1.00 0.00 C ATOM 1638 O GLN A 106 4.885 4.872 -5.415 1.00 0.00 O ATOM 1639 CB GLN A 106 4.836 3.983 -2.405 1.00 0.00 C ATOM 1640 CG GLN A 106 5.448 2.583 -2.542 1.00 0.00 C ATOM 1641 CD GLN A 106 6.478 2.307 -1.447 1.00 0.00 C ATOM 1642 OE1 GLN A 106 7.649 2.657 -1.545 1.00 0.00 O ATOM 1643 NE2 GLN A 106 6.082 1.680 -0.357 1.00 0.00 N ATOM 0 H GLN A 106 2.544 2.572 -3.134 1.00 0.00 H new ATOM 0 HA GLN A 106 3.479 5.366 -3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.627 4.722 -2.533 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.454 4.098 -1.391 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.657 1.834 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.921 2.487 -3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.110 1.384 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.747 1.491 0.393 1.00 0.00 H new ATOM 1652 N CYS A 107 3.563 3.058 -5.536 1.00 0.00 N ATOM 1653 CA CYS A 107 3.744 2.742 -6.961 1.00 0.00 C ATOM 1654 C CYS A 107 2.666 3.381 -7.866 1.00 0.00 C ATOM 1655 O CYS A 107 2.609 3.104 -9.066 1.00 0.00 O ATOM 1656 CB CYS A 107 3.809 1.213 -7.125 1.00 0.00 C ATOM 1657 SG CYS A 107 5.284 0.551 -6.295 1.00 0.00 S ATOM 0 H CYS A 107 2.951 2.388 -5.070 1.00 0.00 H new ATOM 0 HA CYS A 107 4.683 3.183 -7.295 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.912 0.757 -6.706 1.00 0.00 H new ATOM 0 HB3 CYS A 107 3.833 0.955 -8.184 1.00 0.00 H new ATOM 0 HG CYS A 107 5.035 0.392 -5.029 1.00 0.00 H new ATOM 1663 N ASN A 108 1.787 4.198 -7.289 1.00 0.00 N ATOM 1664 CA ASN A 108 0.838 5.071 -7.977 1.00 0.00 C ATOM 1665 C ASN A 108 1.542 6.232 -8.720 1.00 0.00 C ATOM 1666 O ASN A 108 2.739 6.482 -8.551 1.00 0.00 O ATOM 1667 CB ASN A 108 -0.220 5.568 -6.965 1.00 0.00 C ATOM 1668 CG ASN A 108 0.315 6.267 -5.709 1.00 0.00 C ATOM 1669 OD1 ASN A 108 1.481 6.185 -5.344 1.00 0.00 O ATOM 1670 ND2 ASN A 108 -0.542 6.970 -4.994 1.00 0.00 N ATOM 0 H ASN A 108 1.714 4.273 -6.274 1.00 0.00 H new ATOM 0 HA ASN A 108 0.332 4.499 -8.755 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.889 6.257 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.821 4.714 -6.651 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.232 7.440 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.515 7.043 -5.291 1.00 0.00 H new ATOM 1677 N SER A 109 0.800 6.949 -9.564 1.00 0.00 N ATOM 1678 CA SER A 109 1.309 8.024 -10.436 1.00 0.00 C ATOM 1679 C SER A 109 1.648 9.311 -9.655 1.00 0.00 C ATOM 1680 O SER A 109 0.877 10.273 -9.636 1.00 0.00 O ATOM 1681 CB SER A 109 0.305 8.300 -11.569 1.00 0.00 C ATOM 1682 OG SER A 109 0.047 7.117 -12.318 1.00 0.00 O ATOM 0 H SER A 109 -0.203 6.798 -9.668 1.00 0.00 H new ATOM 0 HA SER A 109 2.247 7.681 -10.872 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.627 8.681 -11.150 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.698 9.074 -12.228 1.00 0.00 H new ATOM 0 HG SER A 109 -0.595 7.315 -13.032 1.00 0.00 H new ATOM 1688 N ILE A 110 2.820 9.326 -9.007 1.00 0.00 N ATOM 1689 CA ILE A 110 3.330 10.430 -8.171 1.00 0.00 C ATOM 1690 C ILE A 110 4.652 10.943 -8.751 1.00 0.00 C ATOM 1691 O ILE A 110 4.759 12.110 -9.122 1.00 0.00 O ATOM 1692 CB ILE A 110 3.487 9.967 -6.699 1.00 0.00 C ATOM 1693 CG1 ILE A 110 2.214 9.324 -6.098 1.00 0.00 C ATOM 1694 CG2 ILE A 110 3.970 11.129 -5.813 1.00 0.00 C ATOM 1695 CD1 ILE A 110 0.975 10.223 -5.997 1.00 0.00 C ATOM 0 H ILE A 110 3.468 8.539 -9.050 1.00 0.00 H new ATOM 0 HA ILE A 110 2.615 11.253 -8.176 1.00 0.00 H new ATOM 0 HB ILE A 110 4.240 9.179 -6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.955 8.453 -6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.454 8.961 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.074 10.783 -4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 110 4.934 11.486 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.245 11.942 -5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.151 9.659 -5.561 1.00 0.00 H new ATOM 0 HD12 ILE A 110 1.200 11.083 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.693 10.567 -6.992 1.00 0.00 H new ATOM 1707 N ASN A 111 5.633 10.057 -8.950 1.00 0.00 N ATOM 1708 CA ASN A 111 6.951 10.365 -9.533 1.00 0.00 C ATOM 1709 C ASN A 111 6.897 10.535 -11.073 1.00 0.00 C ATOM 1710 O ASN A 111 7.782 10.080 -11.802 1.00 0.00 O ATOM 1711 CB ASN A 111 7.962 9.296 -9.074 1.00 0.00 C ATOM 1712 CG ASN A 111 8.147 9.273 -7.557 1.00 0.00 C ATOM 1713 OD1 ASN A 111 8.375 10.295 -6.919 1.00 0.00 O ATOM 1714 ND2 ASN A 111 8.051 8.112 -6.933 1.00 0.00 N ATOM 0 H ASN A 111 5.532 9.072 -8.703 1.00 0.00 H new ATOM 0 HA ASN A 111 7.285 11.335 -9.166 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.625 8.315 -9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.924 9.483 -9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 111 8.167 8.066 -5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.861 7.262 -7.464 1.00 0.00 H new ATOM 1721 N VAL A 112 5.834 11.164 -11.578 1.00 0.00 N ATOM 1722 CA VAL A 112 5.495 11.391 -12.968 1.00 0.00 C ATOM 1723 C VAL A 112 4.568 12.613 -12.987 1.00 0.00 C ATOM 1724 O VAL A 112 3.462 12.589 -12.448 1.00 0.00 O ATOM 1725 CB VAL A 112 4.872 10.129 -13.614 1.00 0.00 C ATOM 1726 CG1 VAL A 112 3.884 9.350 -12.721 1.00 0.00 C ATOM 1727 CG2 VAL A 112 4.168 10.527 -14.909 1.00 0.00 C ATOM 0 H VAL A 112 5.128 11.561 -10.958 1.00 0.00 H new ATOM 0 HA VAL A 112 6.379 11.591 -13.574 1.00 0.00 H new ATOM 0 HB VAL A 112 5.705 9.449 -13.790 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.505 8.485 -13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.396 9.015 -11.819 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.052 9.999 -12.446 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.727 9.643 -15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.384 11.251 -14.689 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.890 10.971 -15.594 1.00 0.00 H new ATOM 1737 N MET A 113 5.073 13.689 -13.586 1.00 0.00 N ATOM 1738 CA MET A 113 4.359 14.951 -13.840 1.00 0.00 C ATOM 1739 C MET A 113 2.982 14.749 -14.503 1.00 0.00 C ATOM 1740 O MET A 113 2.807 13.892 -15.373 1.00 0.00 O ATOM 1741 CB MET A 113 5.237 15.900 -14.676 1.00 0.00 C ATOM 1742 CG MET A 113 5.824 15.245 -15.940 1.00 0.00 C ATOM 1743 SD MET A 113 6.341 16.406 -17.229 1.00 0.00 S ATOM 1744 CE MET A 113 4.712 16.757 -17.939 1.00 0.00 C ATOM 0 H MET A 113 6.035 13.712 -13.925 1.00 0.00 H new ATOM 0 HA MET A 113 4.162 15.403 -12.868 1.00 0.00 H new ATOM 0 HB2 MET A 113 4.644 16.767 -14.968 1.00 0.00 H new ATOM 0 HB3 MET A 113 6.054 16.267 -14.055 1.00 0.00 H new ATOM 0 HG2 MET A 113 6.683 14.638 -15.652 1.00 0.00 H new ATOM 0 HG3 MET A 113 5.081 14.567 -16.359 1.00 0.00 H new ATOM 0 HE1 MET A 113 4.818 17.464 -18.762 1.00 0.00 H new ATOM 0 HE2 MET A 113 4.270 15.832 -18.310 1.00 0.00 H new ATOM 0 HE3 MET A 113 4.066 17.186 -17.173 1.00 0.00 H new ATOM 1754 N GLU A 114 2.009 15.560 -14.090 1.00 0.00 N ATOM 1755 CA GLU A 114 0.585 15.417 -14.402 1.00 0.00 C ATOM 1756 C GLU A 114 -0.129 16.786 -14.521 1.00 0.00 C ATOM 1757 O GLU A 114 0.510 17.842 -14.475 1.00 0.00 O ATOM 1758 CB GLU A 114 -0.060 14.492 -13.342 1.00 0.00 C ATOM 1759 CG GLU A 114 -0.246 15.077 -11.929 1.00 0.00 C ATOM 1760 CD GLU A 114 1.061 15.313 -11.149 1.00 0.00 C ATOM 1761 OE1 GLU A 114 1.765 16.317 -11.411 1.00 0.00 O ATOM 1762 OE2 GLU A 114 1.368 14.515 -10.233 1.00 0.00 O ATOM 0 H GLU A 114 2.199 16.372 -13.502 1.00 0.00 H new ATOM 0 HA GLU A 114 0.472 14.958 -15.384 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.037 14.181 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.550 13.593 -13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.780 16.024 -12.011 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.880 14.403 -11.353 1.00 0.00 H new ATOM 1769 N GLU A 115 -1.457 16.779 -14.687 1.00 0.00 N ATOM 1770 CA GLU A 115 -2.288 17.994 -14.734 1.00 0.00 C ATOM 1771 C GLU A 115 -2.216 18.791 -13.408 1.00 0.00 C ATOM 1772 O GLU A 115 -2.169 18.178 -12.333 1.00 0.00 O ATOM 1773 CB GLU A 115 -3.753 17.625 -15.036 1.00 0.00 C ATOM 1774 CG GLU A 115 -3.978 17.027 -16.432 1.00 0.00 C ATOM 1775 CD GLU A 115 -3.670 18.031 -17.554 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -4.474 18.970 -17.768 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -2.631 17.882 -18.240 1.00 0.00 O ATOM 0 H GLU A 115 -1.995 15.919 -14.794 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.897 18.627 -15.530 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.097 16.911 -14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.369 18.518 -14.932 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.348 16.146 -16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.012 16.694 -16.520 1.00 0.00 H new ATOM 1784 N PRO A 116 -2.226 20.140 -13.453 1.00 0.00 N ATOM 1785 CA PRO A 116 -2.070 20.989 -12.272 1.00 0.00 C ATOM 1786 C PRO A 116 -3.269 20.882 -11.317 1.00 0.00 C ATOM 1787 O PRO A 116 -4.389 20.578 -11.730 1.00 0.00 O ATOM 1788 CB PRO A 116 -1.890 22.414 -12.810 1.00 0.00 C ATOM 1789 CG PRO A 116 -2.635 22.383 -14.143 1.00 0.00 C ATOM 1790 CD PRO A 116 -2.365 20.967 -14.645 1.00 0.00 C ATOM 0 HA PRO A 116 -1.213 20.678 -11.674 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.310 23.156 -12.131 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.837 22.664 -12.943 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.701 22.571 -14.016 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.259 23.137 -14.835 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.183 20.613 -15.273 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.460 20.934 -15.251 1.00 0.00 H new ATOM 1798 N VAL A 117 -3.020 21.160 -10.032 1.00 0.00 N ATOM 1799 CA VAL A 117 -3.984 21.044 -8.925 1.00 0.00 C ATOM 1800 C VAL A 117 -4.054 22.354 -8.132 1.00 0.00 C ATOM 1801 O VAL A 117 -3.032 22.986 -7.860 1.00 0.00 O ATOM 1802 CB VAL A 117 -3.639 19.829 -8.029 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -2.308 19.959 -7.264 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -4.773 19.523 -7.035 1.00 0.00 C ATOM 0 H VAL A 117 -2.105 21.485 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.978 20.866 -9.336 1.00 0.00 H new ATOM 0 HB VAL A 117 -3.520 19.000 -8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.145 19.065 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.489 20.072 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.346 20.833 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.498 18.665 -6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -4.938 20.389 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.687 19.298 -7.584 1.00 0.00 H new ATOM 1814 N ILE A 118 -5.274 22.777 -7.787 1.00 0.00 N ATOM 1815 CA ILE A 118 -5.543 24.034 -7.075 1.00 0.00 C ATOM 1816 C ILE A 118 -5.595 23.747 -5.568 1.00 0.00 C ATOM 1817 O ILE A 118 -6.383 22.918 -5.107 1.00 0.00 O ATOM 1818 CB ILE A 118 -6.838 24.712 -7.597 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -6.753 25.206 -9.065 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -7.171 25.945 -6.731 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -6.709 24.120 -10.149 1.00 0.00 C ATOM 0 H ILE A 118 -6.119 22.247 -7.998 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.739 24.745 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 118 -7.604 23.938 -7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -7.612 25.848 -9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.862 25.826 -9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -8.081 26.416 -7.103 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.320 25.634 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.348 26.657 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.650 24.589 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.834 23.488 -9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.611 23.511 -10.091 1.00 0.00 H new ATOM 1833 N ILE A 119 -4.761 24.451 -4.799 1.00 0.00 N ATOM 1834 CA ILE A 119 -4.577 24.273 -3.341 1.00 0.00 C ATOM 1835 C ILE A 119 -4.755 25.589 -2.554 1.00 0.00 C ATOM 1836 O ILE A 119 -4.256 25.726 -1.433 1.00 0.00 O ATOM 1837 CB ILE A 119 -3.237 23.538 -3.052 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -1.980 24.105 -3.757 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -3.371 22.054 -3.440 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -1.649 25.566 -3.431 1.00 0.00 C ATOM 0 H ILE A 119 -4.170 25.190 -5.180 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.375 23.631 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.073 23.688 -1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.123 23.487 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.115 24.012 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.432 21.539 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.169 21.596 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.607 21.975 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.753 25.866 -3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.483 26.203 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.476 25.670 -2.360 1.00 0.00 H new ATOM 1852 N THR A 120 -5.448 26.568 -3.155 1.00 0.00 N ATOM 1853 CA THR A 120 -5.675 27.919 -2.614 1.00 0.00 C ATOM 1854 C THR A 120 -6.468 27.892 -1.304 1.00 0.00 C ATOM 1855 O THR A 120 -7.330 27.034 -1.096 1.00 0.00 O ATOM 1856 CB THR A 120 -6.357 28.827 -3.648 1.00 0.00 C ATOM 1857 OG1 THR A 120 -7.491 28.180 -4.182 1.00 0.00 O ATOM 1858 CG2 THR A 120 -5.406 29.172 -4.798 1.00 0.00 C ATOM 0 H THR A 120 -5.884 26.436 -4.068 1.00 0.00 H new ATOM 0 HA THR A 120 -4.694 28.337 -2.389 1.00 0.00 H new ATOM 0 HB THR A 120 -6.648 29.746 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.922 28.765 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.918 29.816 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.532 29.691 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.090 28.255 -5.296 1.00 0.00 H new ATOM 1866 N ARG A 121 -6.150 28.841 -0.417 1.00 0.00 N ATOM 1867 CA ARG A 121 -6.614 28.911 0.978 1.00 0.00 C ATOM 1868 C ARG A 121 -6.296 30.272 1.621 1.00 0.00 C ATOM 1869 O ARG A 121 -5.530 31.069 1.072 1.00 0.00 O ATOM 1870 CB ARG A 121 -5.985 27.767 1.808 1.00 0.00 C ATOM 1871 CG ARG A 121 -4.442 27.769 1.793 1.00 0.00 C ATOM 1872 CD ARG A 121 -3.855 26.907 2.915 1.00 0.00 C ATOM 1873 NE ARG A 121 -4.010 27.572 4.221 1.00 0.00 N ATOM 1874 CZ ARG A 121 -3.914 27.022 5.423 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -3.647 25.743 5.593 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -4.089 27.780 6.483 1.00 0.00 N ATOM 0 H ARG A 121 -5.535 29.617 -0.660 1.00 0.00 H new ATOM 0 HA ARG A 121 -7.698 28.797 0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -6.330 27.845 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.343 26.812 1.424 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -4.089 27.400 0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -4.080 28.792 1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -4.353 25.938 2.934 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.799 26.719 2.721 1.00 0.00 H new ATOM 0 HE ARG A 121 -4.215 28.571 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.506 25.139 4.783 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.581 25.357 6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.295 28.773 6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.019 27.375 7.417 1.00 0.00 H new ATOM 1890 N ASN A 122 -6.837 30.514 2.818 1.00 0.00 N ATOM 1891 CA ASN A 122 -6.456 31.651 3.663 1.00 0.00 C ATOM 1892 C ASN A 122 -5.010 31.492 4.173 1.00 0.00 C ATOM 1893 O ASN A 122 -4.607 30.400 4.585 1.00 0.00 O ATOM 1894 CB ASN A 122 -7.432 31.771 4.847 1.00 0.00 C ATOM 1895 CG ASN A 122 -8.859 32.110 4.419 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -9.096 32.953 3.560 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -9.854 31.465 5.003 1.00 0.00 N ATOM 0 H ASN A 122 -7.557 29.922 3.232 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.506 32.562 3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.439 30.832 5.400 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.072 32.541 5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.818 31.668 4.739 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.658 30.764 5.717 1.00 0.00 H new ATOM 1904 N SER A 123 -4.233 32.575 4.167 1.00 0.00 N ATOM 1905 CA SER A 123 -2.859 32.622 4.687 1.00 0.00 C ATOM 1906 C SER A 123 -2.804 33.482 5.963 1.00 0.00 C ATOM 1907 O SER A 123 -3.084 34.684 5.951 1.00 0.00 O ATOM 1908 CB SER A 123 -1.877 33.113 3.604 1.00 0.00 C ATOM 1909 OG SER A 123 -2.316 34.277 2.906 1.00 0.00 O ATOM 0 H SER A 123 -4.547 33.470 3.791 1.00 0.00 H new ATOM 0 HA SER A 123 -2.546 31.614 4.958 1.00 0.00 H new ATOM 0 HB2 SER A 123 -0.914 33.323 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.715 32.310 2.885 1.00 0.00 H new ATOM 0 HG SER A 123 -1.645 34.531 2.238 1.00 0.00 H new ATOM 1915 N HIS A 124 -2.484 32.854 7.099 1.00 0.00 N ATOM 1916 CA HIS A 124 -2.535 33.485 8.425 1.00 0.00 C ATOM 1917 C HIS A 124 -1.242 34.269 8.769 1.00 0.00 C ATOM 1918 O HIS A 124 -0.151 33.853 8.351 1.00 0.00 O ATOM 1919 CB HIS A 124 -2.839 32.397 9.468 1.00 0.00 C ATOM 1920 CG HIS A 124 -4.166 31.713 9.252 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -5.402 32.359 9.153 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -4.357 30.369 9.125 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -6.306 31.382 8.967 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -5.710 30.177 8.948 1.00 0.00 N ATOM 0 H HIS A 124 -2.178 31.881 7.126 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.329 34.232 8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.046 31.650 9.444 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -2.827 32.844 10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.596 29.604 9.157 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -7.367 31.543 8.849 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.177 29.279 8.824 1.00 0.00 H new ATOM 1932 N PRO A 125 -1.336 35.375 9.540 1.00 0.00 N ATOM 1933 CA PRO A 125 -0.178 36.142 9.995 1.00 0.00 C ATOM 1934 C PRO A 125 0.629 35.363 11.044 1.00 0.00 C ATOM 1935 O PRO A 125 0.116 34.447 11.691 1.00 0.00 O ATOM 1936 CB PRO A 125 -0.754 37.444 10.565 1.00 0.00 C ATOM 1937 CG PRO A 125 -2.126 37.018 11.084 1.00 0.00 C ATOM 1938 CD PRO A 125 -2.563 35.969 10.061 1.00 0.00 C ATOM 0 HA PRO A 125 0.523 36.342 9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -0.129 37.846 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.834 38.218 9.801 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -2.067 36.602 12.090 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -2.821 37.857 11.126 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.196 35.212 10.525 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.146 36.425 9.260 1.00 0.00 H new ATOM 1946 N ALA A 126 1.897 35.748 11.222 1.00 0.00 N ATOM 1947 CA ALA A 126 2.848 35.107 12.135 1.00 0.00 C ATOM 1948 C ALA A 126 3.954 36.084 12.579 1.00 0.00 C ATOM 1949 O ALA A 126 4.319 37.007 11.846 1.00 0.00 O ATOM 1950 CB ALA A 126 3.434 33.863 11.447 1.00 0.00 C ATOM 0 H ALA A 126 2.302 36.538 10.719 1.00 0.00 H new ATOM 0 HA ALA A 126 2.326 34.803 13.042 1.00 0.00 H new ATOM 0 HB1 ALA A 126 4.144 33.377 12.117 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.630 33.168 11.205 1.00 0.00 H new ATOM 0 HB3 ALA A 126 3.945 34.160 10.531 1.00 0.00 H new ATOM 1956 N GLU A 127 4.487 35.874 13.784 1.00 0.00 N ATOM 1957 CA GLU A 127 5.544 36.696 14.377 1.00 0.00 C ATOM 1958 C GLU A 127 6.911 36.378 13.740 1.00 0.00 C ATOM 1959 O GLU A 127 7.317 35.214 13.654 1.00 0.00 O ATOM 1960 CB GLU A 127 5.549 36.468 15.898 1.00 0.00 C ATOM 1961 CG GLU A 127 6.538 37.384 16.625 1.00 0.00 C ATOM 1962 CD GLU A 127 6.396 37.248 18.148 1.00 0.00 C ATOM 1963 OE1 GLU A 127 7.001 36.324 18.740 1.00 0.00 O ATOM 1964 OE2 GLU A 127 5.678 38.070 18.767 1.00 0.00 O ATOM 0 H GLU A 127 4.189 35.109 14.389 1.00 0.00 H new ATOM 0 HA GLU A 127 5.350 37.750 14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.546 36.637 16.291 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.802 35.428 16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.556 37.135 16.327 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.364 38.419 16.331 1.00 0.00 H new ATOM 1971 N LEU A 128 7.625 37.422 13.301 1.00 0.00 N ATOM 1972 CA LEU A 128 8.973 37.326 12.729 1.00 0.00 C ATOM 1973 C LEU A 128 10.047 37.304 13.831 1.00 0.00 C ATOM 1974 O LEU A 128 9.872 37.887 14.904 1.00 0.00 O ATOM 1975 CB LEU A 128 9.204 38.493 11.746 1.00 0.00 C ATOM 1976 CG LEU A 128 8.242 38.541 10.537 1.00 0.00 C ATOM 1977 CD1 LEU A 128 8.557 39.781 9.688 1.00 0.00 C ATOM 1978 CD2 LEU A 128 8.338 37.284 9.659 1.00 0.00 C ATOM 0 H LEU A 128 7.273 38.379 13.335 1.00 0.00 H new ATOM 0 HA LEU A 128 9.056 36.386 12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.118 39.431 12.295 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.227 38.435 11.373 1.00 0.00 H new ATOM 0 HG LEU A 128 7.226 38.589 10.928 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.881 39.819 8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.428 40.678 10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.586 39.727 9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.642 37.369 8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.354 37.185 9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.087 36.405 10.253 1.00 0.00 H new ATOM 1990 N ASP A 129 11.175 36.650 13.551 1.00 0.00 N ATOM 1991 CA ASP A 129 12.279 36.420 14.493 1.00 0.00 C ATOM 1992 C ASP A 129 13.615 36.216 13.751 1.00 0.00 C ATOM 1993 O ASP A 129 13.644 35.682 12.638 1.00 0.00 O ATOM 1994 CB ASP A 129 11.938 35.213 15.387 1.00 0.00 C ATOM 1995 CG ASP A 129 12.979 34.959 16.491 1.00 0.00 C ATOM 1996 OD1 ASP A 129 13.421 35.935 17.140 1.00 0.00 O ATOM 1997 OD2 ASP A 129 13.330 33.776 16.718 1.00 0.00 O ATOM 0 H ASP A 129 11.355 36.250 12.630 1.00 0.00 H new ATOM 0 HA ASP A 129 12.402 37.302 15.122 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.963 35.375 15.847 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.853 34.322 14.765 1.00 0.00 H new ATOM 2002 N LEU A 130 14.718 36.658 14.364 1.00 0.00 N ATOM 2003 CA LEU A 130 16.063 36.654 13.777 1.00 0.00 C ATOM 2004 C LEU A 130 16.847 35.370 14.135 1.00 0.00 C ATOM 2005 O LEU A 130 16.659 34.838 15.237 1.00 0.00 O ATOM 2006 CB LEU A 130 16.778 37.971 14.136 1.00 0.00 C ATOM 2007 CG LEU A 130 17.111 38.193 15.628 1.00 0.00 C ATOM 2008 CD1 LEU A 130 18.492 37.626 15.992 1.00 0.00 C ATOM 2009 CD2 LEU A 130 17.100 39.696 15.929 1.00 0.00 C ATOM 0 H LEU A 130 14.700 37.040 15.310 1.00 0.00 H new ATOM 0 HA LEU A 130 15.995 36.620 12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.707 38.020 13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.155 38.800 13.799 1.00 0.00 H new ATOM 0 HG LEU A 130 16.359 37.672 16.221 1.00 0.00 H new ATOM 0 HD11 LEU A 130 18.690 37.801 17.049 1.00 0.00 H new ATOM 0 HD12 LEU A 130 18.510 36.555 15.792 1.00 0.00 H new ATOM 0 HD13 LEU A 130 19.257 38.119 15.393 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.334 39.858 16.981 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.845 40.196 15.310 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.113 40.104 15.710 1.00 0.00 H new ATOM 2021 N PRO A 131 17.718 34.864 13.238 1.00 0.00 N ATOM 2022 CA PRO A 131 18.527 33.677 13.496 1.00 0.00 C ATOM 2023 C PRO A 131 19.728 34.011 14.391 1.00 0.00 C ATOM 2024 O PRO A 131 20.315 35.091 14.285 1.00 0.00 O ATOM 2025 CB PRO A 131 18.969 33.188 12.113 1.00 0.00 C ATOM 2026 CG PRO A 131 19.072 34.481 11.303 1.00 0.00 C ATOM 2027 CD PRO A 131 17.942 35.338 11.878 1.00 0.00 C ATOM 0 HA PRO A 131 17.969 32.909 14.032 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.923 32.663 12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.245 32.498 11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 131 20.044 34.959 11.427 1.00 0.00 H new ATOM 0 HG3 PRO A 131 18.939 34.301 10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.214 36.393 11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 131 17.037 35.240 11.279 1.00 0.00 H new ATOM 2035 N ARG A 132 20.116 33.067 15.257 1.00 0.00 N ATOM 2036 CA ARG A 132 21.298 33.197 16.120 1.00 0.00 C ATOM 2037 C ARG A 132 22.602 33.108 15.303 1.00 0.00 C ATOM 2038 O ARG A 132 22.652 32.445 14.262 1.00 0.00 O ATOM 2039 CB ARG A 132 21.262 32.131 17.232 1.00 0.00 C ATOM 2040 CG ARG A 132 21.933 32.639 18.521 1.00 0.00 C ATOM 2041 CD ARG A 132 22.184 31.518 19.539 1.00 0.00 C ATOM 2042 NE ARG A 132 23.314 30.654 19.139 1.00 0.00 N ATOM 2043 CZ ARG A 132 24.609 30.919 19.290 1.00 0.00 C ATOM 2044 NH1 ARG A 132 25.039 32.036 19.839 1.00 0.00 N ATOM 2045 NH2 ARG A 132 25.505 30.047 18.882 1.00 0.00 N ATOM 0 H ARG A 132 19.616 32.186 15.380 1.00 0.00 H new ATOM 0 HA ARG A 132 21.277 34.182 16.585 1.00 0.00 H new ATOM 0 HB2 ARG A 132 20.228 31.857 17.442 1.00 0.00 H new ATOM 0 HB3 ARG A 132 21.767 31.228 16.889 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.881 33.115 18.269 1.00 0.00 H new ATOM 0 HG3 ARG A 132 21.304 33.404 18.976 1.00 0.00 H new ATOM 0 HD2 ARG A 132 22.389 31.954 20.517 1.00 0.00 H new ATOM 0 HD3 ARG A 132 21.283 30.913 19.642 1.00 0.00 H new ATOM 0 HE ARG A 132 23.077 29.763 18.702 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.371 32.734 20.166 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.040 32.203 19.938 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.206 29.172 18.452 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.499 30.246 18.996 1.00 0.00 H new ATOM 2059 N ALA A 133 23.671 33.742 15.790 1.00 0.00 N ATOM 2060 CA ALA A 133 24.985 33.813 15.140 1.00 0.00 C ATOM 2061 C ALA A 133 26.140 33.766 16.171 1.00 0.00 C ATOM 2062 O ALA A 133 25.938 34.180 17.320 1.00 0.00 O ATOM 2063 CB ALA A 133 25.020 35.100 14.299 1.00 0.00 C ATOM 0 H ALA A 133 23.646 34.239 16.680 1.00 0.00 H new ATOM 0 HA ALA A 133 25.130 32.945 14.497 1.00 0.00 H new ATOM 0 HB1 ALA A 133 25.986 35.183 13.801 1.00 0.00 H new ATOM 0 HB2 ALA A 133 24.228 35.067 13.551 1.00 0.00 H new ATOM 0 HB3 ALA A 133 24.871 35.963 14.948 1.00 0.00 H new ATOM 2069 N PRO A 134 27.339 33.276 15.784 1.00 0.00 N ATOM 2070 CA PRO A 134 28.522 33.238 16.644 1.00 0.00 C ATOM 2071 C PRO A 134 29.134 34.636 16.833 1.00 0.00 C ATOM 2072 O PRO A 134 28.716 35.610 16.205 1.00 0.00 O ATOM 2073 CB PRO A 134 29.486 32.271 15.945 1.00 0.00 C ATOM 2074 CG PRO A 134 29.167 32.479 14.467 1.00 0.00 C ATOM 2075 CD PRO A 134 27.655 32.697 14.481 1.00 0.00 C ATOM 0 HA PRO A 134 28.283 32.904 17.654 1.00 0.00 H new ATOM 0 HB2 PRO A 134 30.527 32.505 16.170 1.00 0.00 H new ATOM 0 HB3 PRO A 134 29.317 31.239 16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 134 29.697 33.338 14.055 1.00 0.00 H new ATOM 0 HG3 PRO A 134 29.446 31.614 13.866 1.00 0.00 H new ATOM 0 HD2 PRO A 134 27.350 33.364 13.674 1.00 0.00 H new ATOM 0 HD3 PRO A 134 27.125 31.756 14.334 1.00 0.00 H new ATOM 2083 N GLN A 135 30.153 34.727 17.693 1.00 0.00 N ATOM 2084 CA GLN A 135 30.878 35.962 18.017 1.00 0.00 C ATOM 2085 C GLN A 135 32.400 35.730 17.896 1.00 0.00 C ATOM 2086 O GLN A 135 32.867 34.622 18.192 1.00 0.00 O ATOM 2087 CB GLN A 135 30.508 36.422 19.441 1.00 0.00 C ATOM 2088 CG GLN A 135 29.023 36.809 19.584 1.00 0.00 C ATOM 2089 CD GLN A 135 28.656 37.342 20.975 1.00 0.00 C ATOM 2090 OE1 GLN A 135 29.377 37.205 21.957 1.00 0.00 O ATOM 2091 NE2 GLN A 135 27.510 37.979 21.118 1.00 0.00 N ATOM 0 H GLN A 135 30.509 33.917 18.200 1.00 0.00 H new ATOM 0 HA GLN A 135 30.594 36.744 17.312 1.00 0.00 H new ATOM 0 HB2 GLN A 135 30.739 35.623 20.146 1.00 0.00 H new ATOM 0 HB3 GLN A 135 31.128 37.276 19.713 1.00 0.00 H new ATOM 0 HG2 GLN A 135 28.781 37.567 18.839 1.00 0.00 H new ATOM 0 HG3 GLN A 135 28.407 35.937 19.364 1.00 0.00 H new ATOM 0 HE21 GLN A 135 26.893 38.105 20.316 1.00 0.00 H new ATOM 0 HE22 GLN A 135 27.241 38.345 22.031 1.00 0.00 H new ATOM 2100 N PRO A 136 33.184 36.740 17.462 1.00 0.00 N ATOM 2101 CA PRO A 136 34.618 36.592 17.216 1.00 0.00 C ATOM 2102 C PRO A 136 35.415 36.476 18.531 1.00 0.00 C ATOM 2103 O PRO A 136 35.033 37.092 19.533 1.00 0.00 O ATOM 2104 CB PRO A 136 35.025 37.831 16.413 1.00 0.00 C ATOM 2105 CG PRO A 136 34.030 38.893 16.877 1.00 0.00 C ATOM 2106 CD PRO A 136 32.753 38.085 17.101 1.00 0.00 C ATOM 0 HA PRO A 136 34.836 35.674 16.670 1.00 0.00 H new ATOM 0 HB2 PRO A 136 36.054 38.125 16.621 1.00 0.00 H new ATOM 0 HB3 PRO A 136 34.955 37.656 15.340 1.00 0.00 H new ATOM 0 HG2 PRO A 136 34.362 39.387 17.790 1.00 0.00 H new ATOM 0 HG3 PRO A 136 33.890 39.671 16.127 1.00 0.00 H new ATOM 0 HD2 PRO A 136 32.147 38.526 17.893 1.00 0.00 H new ATOM 0 HD3 PRO A 136 32.139 38.069 16.201 1.00 0.00 H new ATOM 2114 N PRO A 137 36.528 35.711 18.546 1.00 0.00 N ATOM 2115 CA PRO A 137 37.366 35.524 19.727 1.00 0.00 C ATOM 2116 C PRO A 137 38.226 36.762 20.020 1.00 0.00 C ATOM 2117 O PRO A 137 38.623 37.498 19.115 1.00 0.00 O ATOM 2118 CB PRO A 137 38.231 34.299 19.413 1.00 0.00 C ATOM 2119 CG PRO A 137 38.392 34.367 17.894 1.00 0.00 C ATOM 2120 CD PRO A 137 37.045 34.922 17.435 1.00 0.00 C ATOM 0 HA PRO A 137 36.765 35.377 20.625 1.00 0.00 H new ATOM 0 HB2 PRO A 137 39.193 34.344 19.923 1.00 0.00 H new ATOM 0 HB3 PRO A 137 37.748 33.374 19.726 1.00 0.00 H new ATOM 0 HG2 PRO A 137 39.217 35.017 17.604 1.00 0.00 H new ATOM 0 HG3 PRO A 137 38.593 33.386 17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 137 37.161 35.537 16.542 1.00 0.00 H new ATOM 0 HD3 PRO A 137 36.359 34.115 17.179 1.00 0.00 H new ATOM 2128 N ASN A 138 38.537 36.970 21.302 1.00 0.00 N ATOM 2129 CA ASN A 138 39.407 38.051 21.780 1.00 0.00 C ATOM 2130 C ASN A 138 40.906 37.676 21.713 1.00 0.00 C ATOM 2131 O ASN A 138 41.271 36.501 21.602 1.00 0.00 O ATOM 2132 CB ASN A 138 38.988 38.443 23.210 1.00 0.00 C ATOM 2133 CG ASN A 138 37.543 38.934 23.280 1.00 0.00 C ATOM 2134 OD1 ASN A 138 36.639 38.215 23.690 1.00 0.00 O ATOM 2135 ND2 ASN A 138 37.282 40.170 22.887 1.00 0.00 N ATOM 0 H ASN A 138 38.184 36.379 22.054 1.00 0.00 H new ATOM 0 HA ASN A 138 39.283 38.908 21.118 1.00 0.00 H new ATOM 0 HB2 ASN A 138 39.109 37.584 23.870 1.00 0.00 H new ATOM 0 HB3 ASN A 138 39.653 39.224 23.579 1.00 0.00 H new ATOM 0 HD21 ASN A 138 36.327 40.526 22.925 1.00 0.00 H new ATOM 0 HD22 ASN A 138 38.036 40.767 22.546 1.00 0.00 H new ATOM 2142 N ALA A 139 41.783 38.682 21.811 1.00 0.00 N ATOM 2143 CA ALA A 139 43.245 38.554 21.737 1.00 0.00 C ATOM 2144 C ALA A 139 43.959 39.664 22.537 1.00 0.00 C ATOM 2145 O ALA A 139 43.333 40.647 22.946 1.00 0.00 O ATOM 2146 CB ALA A 139 43.658 38.551 20.254 1.00 0.00 C ATOM 0 H ALA A 139 41.482 39.647 21.950 1.00 0.00 H new ATOM 0 HA ALA A 139 43.553 37.615 22.198 1.00 0.00 H new ATOM 0 HB1 ALA A 139 44.741 38.457 20.178 1.00 0.00 H new ATOM 0 HB2 ALA A 139 43.184 37.711 19.746 1.00 0.00 H new ATOM 0 HB3 ALA A 139 43.341 39.483 19.786 1.00 0.00 H new ATOM 2152 N LEU A 140 45.269 39.503 22.750 1.00 0.00 N ATOM 2153 CA LEU A 140 46.112 40.371 23.585 1.00 0.00 C ATOM 2154 C LEU A 140 47.599 40.310 23.183 1.00 0.00 C ATOM 2155 O LEU A 140 48.020 39.420 22.438 1.00 0.00 O ATOM 2156 CB LEU A 140 45.854 40.115 25.095 1.00 0.00 C ATOM 2157 CG LEU A 140 46.081 38.720 25.730 1.00 0.00 C ATOM 2158 CD1 LEU A 140 45.079 37.650 25.266 1.00 0.00 C ATOM 2159 CD2 LEU A 140 47.511 38.185 25.576 1.00 0.00 C ATOM 0 H LEU A 140 45.793 38.735 22.330 1.00 0.00 H new ATOM 0 HA LEU A 140 45.819 41.404 23.398 1.00 0.00 H new ATOM 0 HB2 LEU A 140 46.477 40.819 25.647 1.00 0.00 H new ATOM 0 HB3 LEU A 140 44.816 40.387 25.290 1.00 0.00 H new ATOM 0 HG LEU A 140 45.907 38.908 26.789 1.00 0.00 H new ATOM 0 HD11 LEU A 140 45.305 36.703 25.756 1.00 0.00 H new ATOM 0 HD12 LEU A 140 44.068 37.961 25.527 1.00 0.00 H new ATOM 0 HD13 LEU A 140 45.153 37.527 24.186 1.00 0.00 H new ATOM 0 HD21 LEU A 140 47.586 37.205 26.047 1.00 0.00 H new ATOM 0 HD22 LEU A 140 47.755 38.098 24.517 1.00 0.00 H new ATOM 0 HD23 LEU A 140 48.210 38.872 26.054 1.00 0.00 H new ATOM 2171 N GLY A 141 48.383 41.282 23.668 1.00 0.00 N ATOM 2172 CA GLY A 141 49.831 41.417 23.439 1.00 0.00 C ATOM 2173 C GLY A 141 50.646 41.452 24.736 1.00 0.00 C ATOM 2174 O GLY A 141 50.215 40.950 25.774 1.00 0.00 O ATOM 0 H GLY A 141 48.011 42.028 24.256 1.00 0.00 H new ATOM 0 HA2 GLY A 141 50.174 40.585 22.824 1.00 0.00 H new ATOM 0 HA3 GLY A 141 50.020 42.330 22.874 1.00 0.00 H new ATOM 2178 N TYR A 142 51.833 42.059 24.668 1.00 0.00 N ATOM 2179 CA TYR A 142 52.783 42.211 25.784 1.00 0.00 C ATOM 2180 C TYR A 142 53.748 43.402 25.572 1.00 0.00 C ATOM 2181 O TYR A 142 53.751 44.034 24.509 1.00 0.00 O ATOM 2182 CB TYR A 142 53.550 40.890 26.011 1.00 0.00 C ATOM 2183 CG TYR A 142 54.655 40.600 25.007 1.00 0.00 C ATOM 2184 CD1 TYR A 142 54.343 40.088 23.732 1.00 0.00 C ATOM 2185 CD2 TYR A 142 56.001 40.849 25.348 1.00 0.00 C ATOM 2186 CE1 TYR A 142 55.366 39.835 22.797 1.00 0.00 C ATOM 2187 CE2 TYR A 142 57.028 40.599 24.419 1.00 0.00 C ATOM 2188 CZ TYR A 142 56.714 40.092 23.138 1.00 0.00 C ATOM 2189 OH TYR A 142 57.711 39.853 22.240 1.00 0.00 O ATOM 0 H TYR A 142 52.177 42.476 23.803 1.00 0.00 H new ATOM 0 HA TYR A 142 52.211 42.438 26.683 1.00 0.00 H new ATOM 0 HB2 TYR A 142 53.985 40.909 27.010 1.00 0.00 H new ATOM 0 HB3 TYR A 142 52.836 40.066 25.989 1.00 0.00 H new ATOM 0 HD1 TYR A 142 53.314 39.888 23.470 1.00 0.00 H new ATOM 0 HD2 TYR A 142 56.245 41.234 26.327 1.00 0.00 H new ATOM 0 HE1 TYR A 142 55.121 39.445 21.820 1.00 0.00 H new ATOM 0 HE2 TYR A 142 58.056 40.795 24.685 1.00 0.00 H new ATOM 0 HH TYR A 142 58.575 40.087 22.640 1.00 0.00 H new ATOM 2199 N THR A 143 54.589 43.691 26.578 1.00 0.00 N ATOM 2200 CA THR A 143 55.626 44.742 26.559 1.00 0.00 C ATOM 2201 C THR A 143 56.767 44.408 27.527 1.00 0.00 C ATOM 2202 O THR A 143 56.723 43.396 28.227 1.00 0.00 O ATOM 2203 CB THR A 143 54.994 46.127 26.788 1.00 0.00 C ATOM 2204 OG1 THR A 143 55.957 47.111 26.475 1.00 0.00 O ATOM 2205 CG2 THR A 143 54.502 46.347 28.220 1.00 0.00 C ATOM 0 H THR A 143 54.567 43.181 27.461 1.00 0.00 H new ATOM 0 HA THR A 143 56.085 44.779 25.571 1.00 0.00 H new ATOM 0 HB THR A 143 54.117 46.194 26.145 1.00 0.00 H new ATOM 0 HG1 THR A 143 55.572 48.001 26.613 1.00 0.00 H new ATOM 0 HG21 THR A 143 54.069 47.344 28.307 1.00 0.00 H new ATOM 0 HG22 THR A 143 53.746 45.600 28.464 1.00 0.00 H new ATOM 0 HG23 THR A 143 55.340 46.254 28.911 1.00 0.00 H new ATOM 2213 N VAL A 144 57.791 45.254 27.536 1.00 0.00 N ATOM 2214 CA VAL A 144 59.081 45.077 28.224 1.00 0.00 C ATOM 2215 C VAL A 144 59.844 46.411 28.253 1.00 0.00 C ATOM 2216 O VAL A 144 59.707 47.233 27.346 1.00 0.00 O ATOM 2217 CB VAL A 144 59.917 43.940 27.573 1.00 0.00 C ATOM 2218 CG1 VAL A 144 60.342 44.249 26.126 1.00 0.00 C ATOM 2219 CG2 VAL A 144 61.159 43.578 28.406 1.00 0.00 C ATOM 0 H VAL A 144 57.748 46.141 27.033 1.00 0.00 H new ATOM 0 HA VAL A 144 58.893 44.772 29.254 1.00 0.00 H new ATOM 0 HB VAL A 144 59.246 43.082 27.548 1.00 0.00 H new ATOM 0 HG11 VAL A 144 60.922 43.415 25.731 1.00 0.00 H new ATOM 0 HG12 VAL A 144 59.455 44.398 25.510 1.00 0.00 H new ATOM 0 HG13 VAL A 144 60.950 45.153 26.111 1.00 0.00 H new ATOM 0 HG21 VAL A 144 61.710 42.779 27.910 1.00 0.00 H new ATOM 0 HG22 VAL A 144 61.800 44.454 28.503 1.00 0.00 H new ATOM 0 HG23 VAL A 144 60.848 43.244 29.396 1.00 0.00 H new ATOM 2229 N SER A 145 60.646 46.632 29.296 1.00 0.00 N ATOM 2230 CA SER A 145 61.432 47.859 29.524 1.00 0.00 C ATOM 2231 C SER A 145 62.646 47.593 30.434 1.00 0.00 C ATOM 2232 O SER A 145 62.617 46.678 31.265 1.00 0.00 O ATOM 2233 CB SER A 145 60.536 48.979 30.094 1.00 0.00 C ATOM 2234 OG SER A 145 59.856 48.612 31.294 1.00 0.00 O ATOM 0 H SER A 145 60.775 45.941 30.035 1.00 0.00 H new ATOM 0 HA SER A 145 61.821 48.192 28.562 1.00 0.00 H new ATOM 0 HB2 SER A 145 61.149 49.859 30.288 1.00 0.00 H new ATOM 0 HB3 SER A 145 59.800 49.262 29.341 1.00 0.00 H new ATOM 0 HG SER A 145 59.309 49.364 31.603 1.00 0.00 H new ATOM 2240 N SER A 146 63.723 48.379 30.265 1.00 0.00 N ATOM 2241 CA SER A 146 65.021 48.302 30.977 1.00 0.00 C ATOM 2242 C SER A 146 65.865 49.564 30.777 1.00 0.00 C ATOM 2243 O SER A 146 65.943 50.063 29.630 1.00 0.00 O ATOM 2244 CB SER A 146 65.839 47.095 30.505 1.00 0.00 C ATOM 2245 OG SER A 146 65.267 45.925 31.050 1.00 0.00 O ATOM 0 H SER A 146 63.715 49.137 29.583 1.00 0.00 H new ATOM 0 HA SER A 146 64.780 48.200 32.035 1.00 0.00 H new ATOM 0 HB2 SER A 146 65.843 47.043 29.416 1.00 0.00 H new ATOM 0 HB3 SER A 146 66.877 47.193 30.823 1.00 0.00 H new ATOM 0 HG SER A 146 64.308 46.067 31.196 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -21.519 -6.159 2.924 1.00 0.00 N ATOM 2253 CA LEU B 1 -20.658 -5.126 3.567 1.00 0.00 C ATOM 2254 C LEU B 1 -21.133 -4.885 5.005 1.00 0.00 C ATOM 2255 O LEU B 1 -22.066 -4.112 5.226 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.627 -3.802 2.752 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.606 -3.719 1.597 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.170 -3.751 2.115 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.745 -4.826 0.550 1.00 0.00 C ATOM 0 H1 LEU B 1 -20.923 -6.832 2.401 1.00 0.00 H new ATOM 0 H2 LEU B 1 -22.056 -6.668 3.655 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.180 -5.699 2.266 1.00 0.00 H new ATOM 0 HA LEU B 1 -19.634 -5.499 3.588 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -21.622 -3.634 2.339 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -20.426 -2.983 3.442 1.00 0.00 H new ATOM 0 HG LEU B 1 -19.831 -2.767 1.116 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -17.479 -3.691 1.275 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.005 -2.905 2.782 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -18.000 -4.680 2.659 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -18.990 -4.691 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -19.608 -5.797 1.026 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.737 -4.780 0.101 1.00 0.00 H new ATOM 2271 N PHE B 2 -20.520 -5.554 5.988 1.00 0.00 N ATOM 2272 CA PHE B 2 -20.892 -5.430 7.407 1.00 0.00 C ATOM 2273 C PHE B 2 -20.110 -4.286 8.068 1.00 0.00 C ATOM 2274 O PHE B 2 -18.879 -4.289 8.043 1.00 0.00 O ATOM 2275 CB PHE B 2 -20.654 -6.766 8.133 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.177 -6.787 9.558 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.411 -6.243 10.609 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.442 -7.340 9.834 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -20.916 -6.244 11.922 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -22.941 -7.352 11.148 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.180 -6.798 12.191 1.00 0.00 C ATOM 0 H PHE B 2 -19.748 -6.200 5.824 1.00 0.00 H new ATOM 0 HA PHE B 2 -21.953 -5.190 7.478 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.132 -7.567 7.568 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.585 -6.978 8.144 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.436 -5.825 10.406 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.032 -7.757 9.032 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.332 -5.819 12.725 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -23.908 -7.786 11.356 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.566 -6.798 13.200 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.823 -3.326 8.673 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.230 -2.160 9.340 1.00 0.00 C ATOM 2293 C ARG B 3 -19.873 -2.513 10.790 1.00 0.00 C ATOM 2294 O ARG B 3 -20.765 -2.682 11.627 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.184 -0.948 9.300 1.00 0.00 C ATOM 2296 CG ARG B 3 -21.383 -0.307 7.911 1.00 0.00 C ATOM 2297 CD ARG B 3 -22.322 -1.061 6.956 1.00 0.00 C ATOM 2298 NE ARG B 3 -23.701 -1.122 7.479 1.00 0.00 N ATOM 2299 CZ ARG B 3 -24.660 -1.970 7.120 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -24.461 -2.946 6.259 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -25.863 -1.842 7.637 1.00 0.00 N ATOM 0 H ARG B 3 -21.842 -3.338 8.713 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.321 -1.885 8.805 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -22.157 -1.260 9.680 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -20.805 -0.187 9.982 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -21.770 0.702 8.049 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -20.408 -0.212 7.432 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -22.323 -0.569 5.984 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -21.947 -2.073 6.801 1.00 0.00 H new ATOM 0 HE ARG B 3 -23.945 -0.438 8.195 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -23.541 -3.075 5.838 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -25.227 -3.573 6.013 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -26.053 -1.097 8.307 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -26.605 -2.488 7.368 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.579 -2.624 11.097 1.00 0.00 N ATOM 2316 CA LEU B 4 -18.082 -2.910 12.452 1.00 0.00 C ATOM 2317 C LEU B 4 -18.117 -1.679 13.372 1.00 0.00 C ATOM 2318 O LEU B 4 -18.025 -0.535 12.919 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.651 -3.468 12.369 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.548 -4.943 11.960 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.076 -5.264 11.697 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.054 -5.880 13.060 1.00 0.00 C ATOM 0 H LEU B 4 -17.835 -2.517 10.407 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.749 -3.651 12.893 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -16.085 -2.869 11.655 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -16.172 -3.342 13.340 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.164 -5.095 11.074 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.978 -6.309 11.404 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.702 -4.626 10.896 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.497 -5.085 12.603 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -16.963 -6.914 12.728 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.461 -5.735 13.963 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.100 -5.659 13.274 1.00 0.00 H new ATOM 2334 N ARG B 5 -18.196 -1.949 14.682 1.00 0.00 N ATOM 2335 CA ARG B 5 -18.157 -0.951 15.768 1.00 0.00 C ATOM 2336 C ARG B 5 -16.718 -0.615 16.221 1.00 0.00 C ATOM 2337 O ARG B 5 -16.479 0.432 16.825 1.00 0.00 O ATOM 2338 CB ARG B 5 -19.017 -1.480 16.934 1.00 0.00 C ATOM 2339 CG ARG B 5 -19.257 -0.447 18.051 1.00 0.00 C ATOM 2340 CD ARG B 5 -20.169 -0.975 19.166 1.00 0.00 C ATOM 2341 NE ARG B 5 -21.563 -1.147 18.717 1.00 0.00 N ATOM 2342 CZ ARG B 5 -22.573 -1.599 19.455 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -22.412 -1.960 20.712 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -23.775 -1.692 18.929 1.00 0.00 N ATOM 0 H ARG B 5 -18.292 -2.903 15.031 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.565 -0.009 15.400 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -19.980 -1.808 16.543 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.532 -2.357 17.362 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -18.299 -0.154 18.480 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -19.701 0.450 17.620 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -19.785 -1.930 19.524 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -20.144 -0.285 20.009 1.00 0.00 H new ATOM 0 HE ARG B 5 -21.772 -0.896 17.751 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.491 -1.897 21.147 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -23.208 -2.302 21.250 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -23.930 -1.418 17.959 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -24.552 -2.038 19.491 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.751 -1.481 15.909 1.00 0.00 N ATOM 2359 CA HIS B 6 -14.343 -1.401 16.324 1.00 0.00 C ATOM 2360 C HIS B 6 -13.401 -2.034 15.277 1.00 0.00 C ATOM 2361 O HIS B 6 -13.857 -2.723 14.361 1.00 0.00 O ATOM 2362 CB HIS B 6 -14.193 -2.074 17.701 1.00 0.00 C ATOM 2363 CG HIS B 6 -14.367 -3.572 17.663 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.364 -4.489 17.344 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.528 -4.246 17.901 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -13.948 -5.698 17.401 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -15.247 -5.585 17.733 1.00 0.00 N ATOM 0 H HIS B 6 -15.936 -2.300 15.330 1.00 0.00 H new ATOM 0 HA HIS B 6 -14.052 -0.353 16.401 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -13.208 -1.841 18.105 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.927 -1.649 18.386 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.481 -3.815 18.169 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.443 -6.633 17.207 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -15.908 -6.355 17.841 1.00 0.00 H new ATOM 2375 N PHE B 7 -12.087 -1.809 15.406 1.00 0.00 N ATOM 2376 CA PHE B 7 -11.092 -2.344 14.475 1.00 0.00 C ATOM 2377 C PHE B 7 -10.527 -3.696 14.969 1.00 0.00 C ATOM 2378 O PHE B 7 -10.008 -3.747 16.090 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.992 -1.294 14.248 1.00 0.00 C ATOM 2380 CG PHE B 7 -9.235 -1.519 12.957 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.927 -1.509 11.734 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.851 -1.760 12.967 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.254 -1.783 10.536 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -7.176 -2.035 11.767 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.876 -2.050 10.550 1.00 0.00 C ATOM 0 H PHE B 7 -11.686 -1.251 16.160 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.568 -2.551 13.516 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.440 -0.300 14.235 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -9.293 -1.318 15.084 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.984 -1.289 11.717 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.306 -1.734 13.899 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.796 -1.789 9.602 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -6.115 -2.236 11.780 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.356 -2.266 9.628 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.610 -4.784 14.172 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.264 -6.134 14.620 1.00 0.00 C ATOM 2397 C PRO B 8 -8.760 -6.451 14.558 1.00 0.00 C ATOM 2398 O PRO B 8 -8.321 -7.397 15.211 1.00 0.00 O ATOM 2399 CB PRO B 8 -11.058 -7.066 13.700 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.103 -6.291 12.385 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.219 -4.843 12.847 1.00 0.00 C ATOM 0 HA PRO B 8 -10.512 -6.254 15.675 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.567 -8.032 13.583 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -12.058 -7.261 14.088 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.205 -6.454 11.789 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -11.952 -6.588 11.770 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.709 -4.172 12.155 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.262 -4.530 12.885 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.965 -5.683 13.798 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.545 -5.957 13.553 1.00 0.00 C ATOM 2411 C CYS B 9 -5.644 -5.069 14.433 1.00 0.00 C ATOM 2412 O CYS B 9 -5.612 -3.848 14.258 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.258 -5.737 12.058 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.272 -6.844 11.031 1.00 0.00 S ATOM 0 H CYS B 9 -8.298 -4.841 13.330 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.321 -6.990 13.820 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.463 -4.700 11.793 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.202 -5.914 11.857 1.00 0.00 H new ATOM 0 HG CYS B 9 -7.341 -6.372 9.822 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.881 -5.675 15.351 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.905 -4.958 16.195 1.00 0.00 C ATOM 2422 C GLY B 10 -2.663 -4.541 15.403 1.00 0.00 C ATOM 2423 O GLY B 10 -2.179 -3.417 15.539 1.00 0.00 O ATOM 0 H GLY B 10 -4.920 -6.678 15.533 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.376 -4.073 16.623 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.608 -5.596 17.028 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.183 -5.433 14.534 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.155 -5.171 13.527 1.00 0.00 C ATOM 2429 C ASN B 11 -1.768 -4.419 12.329 1.00 0.00 C ATOM 2430 O ASN B 11 -2.617 -4.954 11.608 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.405 -6.461 13.114 1.00 0.00 C ATOM 2432 CG ASN B 11 -1.217 -7.763 13.043 1.00 0.00 C ATOM 2433 OD1 ASN B 11 -1.952 -8.140 13.948 1.00 0.00 O ATOM 2434 ND2 ASN B 11 -1.049 -8.539 11.993 1.00 0.00 N ATOM 0 H ASN B 11 -2.514 -6.397 14.513 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.395 -4.524 13.965 1.00 0.00 H new ATOM 0 HB2 ASN B 11 0.043 -6.291 12.135 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.414 -6.613 13.817 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -1.527 -9.439 11.942 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -0.441 -8.241 11.231 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.338 -3.168 12.136 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.905 -2.178 11.215 1.00 0.00 C ATOM 2443 C VAL B 12 -0.846 -1.129 10.845 1.00 0.00 C ATOM 2444 O VAL B 12 0.042 -0.824 11.641 1.00 0.00 O ATOM 2445 CB VAL B 12 -3.150 -1.514 11.859 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -2.839 -0.596 13.051 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.945 -0.685 10.853 1.00 0.00 C ATOM 0 H VAL B 12 -0.538 -2.798 12.649 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.218 -2.676 10.297 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.729 -2.366 12.216 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.767 -0.175 13.438 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.347 -1.172 13.835 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.182 0.211 12.727 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.807 -0.240 11.349 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -3.311 0.104 10.450 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -4.286 -1.327 10.041 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.970 -0.561 9.647 1.00 0.00 N ATOM 2458 CA ASN B 13 -0.218 0.602 9.170 1.00 0.00 C ATOM 2459 C ASN B 13 -1.148 1.653 8.533 1.00 0.00 C ATOM 2460 O ASN B 13 -2.301 1.384 8.183 1.00 0.00 O ATOM 2461 CB ASN B 13 0.970 0.198 8.266 1.00 0.00 C ATOM 2462 CG ASN B 13 0.693 -0.800 7.142 1.00 0.00 C ATOM 2463 OD1 ASN B 13 -0.369 -1.392 7.021 1.00 0.00 O ATOM 2464 ND2 ASN B 13 1.682 -1.050 6.303 1.00 0.00 N ATOM 0 H ASN B 13 -1.626 -0.913 8.950 1.00 0.00 H new ATOM 0 HA ASN B 13 0.232 1.084 10.038 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.376 1.105 7.818 1.00 0.00 H new ATOM 0 HB3 ASN B 13 1.750 -0.220 8.902 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.558 -1.735 5.558 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.570 -0.558 6.400 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.641 2.886 8.446 1.00 0.00 N ATOM 2472 CA TYR B 14 -1.405 4.086 8.092 1.00 0.00 C ATOM 2473 C TYR B 14 -0.945 4.660 6.742 1.00 0.00 C ATOM 2474 O TYR B 14 0.239 4.955 6.548 1.00 0.00 O ATOM 2475 CB TYR B 14 -1.256 5.112 9.227 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.627 4.579 10.602 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.980 4.379 10.937 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.624 4.266 11.543 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -3.336 3.889 12.208 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -0.971 3.761 12.810 1.00 0.00 C ATOM 2481 CZ TYR B 14 -2.330 3.575 13.150 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.660 3.101 14.384 1.00 0.00 O ATOM 0 H TYR B 14 0.344 3.083 8.626 1.00 0.00 H new ATOM 0 HA TYR B 14 -2.458 3.831 7.975 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -0.224 5.462 9.252 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.881 5.977 9.004 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.750 4.603 10.214 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.415 4.415 11.290 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -4.377 3.753 12.463 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -0.198 3.515 13.523 1.00 0.00 H new ATOM 0 HH TYR B 14 -1.844 2.938 14.901 1.00 0.00 H new ATOM 2492 N GLY B 15 -1.890 4.806 5.807 1.00 0.00 N ATOM 2493 CA GLY B 15 -1.646 5.328 4.458 1.00 0.00 C ATOM 2494 C GLY B 15 -1.640 6.855 4.411 1.00 0.00 C ATOM 2495 O GLY B 15 -2.182 7.516 5.297 1.00 0.00 O ATOM 0 H GLY B 15 -2.866 4.559 5.970 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.689 4.953 4.095 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -2.413 4.950 3.782 1.00 0.00 H new ATOM 2499 N TYR B 16 -1.037 7.410 3.353 1.00 0.00 N ATOM 2500 CA TYR B 16 -1.079 8.847 3.019 1.00 0.00 C ATOM 2501 C TYR B 16 -0.626 9.751 4.196 1.00 0.00 C ATOM 2502 O TYR B 16 -1.297 10.716 4.573 1.00 0.00 O ATOM 2503 CB TYR B 16 -2.460 9.205 2.423 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.635 8.798 0.967 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.620 7.441 0.585 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -2.790 9.792 -0.021 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.727 7.081 -0.771 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.931 9.435 -1.375 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.899 8.076 -1.756 1.00 0.00 C ATOM 2510 OH TYR B 16 -3.041 7.733 -3.066 1.00 0.00 O ATOM 0 H TYR B 16 -0.492 6.863 2.687 1.00 0.00 H new ATOM 0 HA TYR B 16 -0.339 9.053 2.245 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -3.236 8.724 3.019 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -2.613 10.281 2.509 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -2.526 6.673 1.338 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -2.801 10.834 0.263 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.677 6.041 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -3.064 10.202 -2.124 1.00 0.00 H new ATOM 0 HH TYR B 16 -3.150 8.543 -3.606 1.00 0.00 H new ATOM 2520 N GLN B 17 0.515 9.403 4.805 1.00 0.00 N ATOM 2521 CA GLN B 17 1.107 10.130 5.935 1.00 0.00 C ATOM 2522 C GLN B 17 1.454 11.572 5.525 1.00 0.00 C ATOM 2523 O GLN B 17 2.087 11.801 4.491 1.00 0.00 O ATOM 2524 CB GLN B 17 2.358 9.390 6.446 1.00 0.00 C ATOM 2525 CG GLN B 17 2.034 8.008 7.045 1.00 0.00 C ATOM 2526 CD GLN B 17 3.283 7.272 7.544 1.00 0.00 C ATOM 2527 OE1 GLN B 17 4.140 7.820 8.232 1.00 0.00 O ATOM 2528 NE2 GLN B 17 3.446 6.004 7.216 1.00 0.00 N ATOM 0 H GLN B 17 1.063 8.592 4.520 1.00 0.00 H new ATOM 0 HA GLN B 17 0.378 10.174 6.744 1.00 0.00 H new ATOM 0 HB2 GLN B 17 3.063 9.268 5.624 1.00 0.00 H new ATOM 0 HB3 GLN B 17 2.852 10.001 7.201 1.00 0.00 H new ATOM 0 HG2 GLN B 17 1.334 8.130 7.872 1.00 0.00 H new ATOM 0 HG3 GLN B 17 1.534 7.398 6.292 1.00 0.00 H new ATOM 0 HE21 GLN B 17 2.746 5.531 6.645 1.00 0.00 H new ATOM 0 HE22 GLN B 17 4.272 5.497 7.533 1.00 0.00 H new ATOM 2537 N GLN B 18 1.029 12.551 6.331 1.00 0.00 N ATOM 2538 CA GLN B 18 1.060 13.984 6.013 1.00 0.00 C ATOM 2539 C GLN B 18 0.896 14.817 7.304 1.00 0.00 C ATOM 2540 O GLN B 18 0.389 14.313 8.312 1.00 0.00 O ATOM 2541 CB GLN B 18 -0.061 14.275 4.988 1.00 0.00 C ATOM 2542 CG GLN B 18 -0.008 15.676 4.357 1.00 0.00 C ATOM 2543 CD GLN B 18 -1.079 15.846 3.277 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -0.921 15.437 2.132 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -2.208 16.451 3.590 1.00 0.00 N ATOM 0 H GLN B 18 0.640 12.362 7.255 1.00 0.00 H new ATOM 0 HA GLN B 18 2.018 14.264 5.575 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -0.009 13.531 4.193 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.026 14.149 5.480 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -0.148 16.430 5.131 1.00 0.00 H new ATOM 0 HG3 GLN B 18 0.978 15.844 3.923 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -2.355 16.797 4.538 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -2.934 16.573 2.884 1.00 0.00 H new ATOM 2554 N GLN B 19 1.319 16.089 7.269 1.00 0.00 N ATOM 2555 CA GLN B 19 1.142 17.075 8.353 1.00 0.00 C ATOM 2556 C GLN B 19 -0.336 17.276 8.755 1.00 0.00 C ATOM 2557 O GLN B 19 -0.620 17.285 9.975 1.00 0.00 O ATOM 2558 CB GLN B 19 1.764 18.422 7.943 1.00 0.00 C ATOM 2559 CG GLN B 19 3.288 18.365 7.738 1.00 0.00 C ATOM 2560 CD GLN B 19 3.863 19.741 7.385 1.00 0.00 C ATOM 2561 OE1 GLN B 19 4.155 20.568 8.241 1.00 0.00 O ATOM 2562 NE2 GLN B 19 4.042 20.054 6.115 1.00 0.00 N ATOM 0 H GLN B 19 1.809 16.475 6.462 1.00 0.00 H new ATOM 0 HA GLN B 19 1.654 16.676 9.229 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.295 18.762 7.020 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.537 19.164 8.708 1.00 0.00 H new ATOM 0 HG2 GLN B 19 3.764 17.993 8.646 1.00 0.00 H new ATOM 0 HG3 GLN B 19 3.522 17.657 6.943 1.00 0.00 H new ATOM 0 HE21 GLN B 19 3.806 19.381 5.386 1.00 0.00 H new ATOM 0 HE22 GLN B 19 4.416 20.969 5.863 1.00 0.00 H new TER 2571 GLN B 19