USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=79 USER MOD reduce.3.24.130724 removed 2156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 79 LYS NZ :NH3+ -125:sc= 1.68 (180deg=0.264) USER MOD Set 1.2: B 104 THR OG1 : rot 160:sc= -3.19! USER MOD Set 1.3: B 105 TYR OH : rot 167:sc= 0.911 USER MOD Set 2.1: B 47 ASN : amide:sc= -0.265 K(o=0.65,f=-6.3!) USER MOD Set 2.2: B 48 LYS NZ :NH3+ -179:sc= 0.917 (180deg=0.124) USER MOD Set 3.1: B 42 GLN : amide:sc= -4.23! C(o=-4!,f=-5.7!) USER MOD Set 3.2: B 43 ASN : amide:sc= 0.218 K(o=-4,f=-12!) USER MOD Set 4.1: B 6 HIS : no HE2:sc= 1.06 K(o=2.2,f=-7!) USER MOD Set 4.2: B 9 HIS : no HE2:sc= 1.23 K(o=2.2,f=-7.8!) USER MOD Set 4.3: B 10 SER OG : rot 180:sc= -0.104 USER MOD Set 5.1: B 8 HIS : no HD1:sc= -0.556 X(o=-0.69,f=-0.65) USER MOD Set 5.2: B 11 GLN : amide:sc= -0.129 X(o=-0.69,f=-0.65) USER MOD Set 6.1: A 129 HIS : no HD1:sc= -0.029 K(o=-0.44,f=-1.2) USER MOD Set 6.2: B 119 MET CE :methyl 163:sc= -0.415 (180deg=-1.84!) USER MOD Set 7.1: A 119 MET CE :methyl 160:sc= -0.634 (180deg=-2.14!) USER MOD Set 7.2: B 129 HIS : no HD1:sc= -0.0982 K(o=-0.73,f=-1.6) USER MOD Set 8.1: A 79 LYS NZ :NH3+ -126:sc= 1.52 (180deg=0.314) USER MOD Set 8.2: A 104 THR OG1 : rot 180:sc= -2.93! USER MOD Set 8.3: A 105 TYR OH : rot 178:sc= 0.588 USER MOD Set 9.1: A 69 THR OG1 : rot 142:sc= 0.768 USER MOD Set 9.2: A 70 HIS : no HE2:sc= 0.473 K(o=1.2,f=-1.8!) USER MOD Set10.1: A 47 ASN : amide:sc= -0.105 K(o=0.77,f=-5.8!) USER MOD Set10.2: A 48 LYS NZ :NH3+ -177:sc= 0.873 (180deg=0.118) USER MOD Set11.1: A 42 GLN : amide:sc= -4.16! C(o=-4.2!,f=-6.3!) USER MOD Set11.2: A 43 ASN : amide:sc= -0.0382 K(o=-4.2,f=-12!) USER MOD Set12.1: A 8 HIS :FLIP no HD1:sc= -0.0967 F(o=-0.51,f=0.19) USER MOD Set12.2: A 11 GLN :FLIP amide:sc= 0.285 F(o=-0.32,f=0.19) USER MOD Set13.1: A 6 HIS : no HD1:sc= 1.23 K(o=3,f=-5.9!) USER MOD Set13.2: A 9 HIS : no HD1:sc= 0.982 K(o=3,f=-5.7!) USER MOD Set13.3: A 10 SER OG : rot -12:sc= 0.773 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.132 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -1.66! USER MOD Single : A 4 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.4!) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 20 TYR OH : rot 151:sc= -0.34 USER MOD Single : A 25 SER OG : rot 180:sc= 0.056 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.17 F(o=-2.4!,f=-0.17) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -1.82! C(o=-1.8!,f=-8.2!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -119:sc= 1.25 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 59 THR OG1 : rot -120:sc= -0.721 USER MOD Single : A 63 ASN : amide:sc= -0.018 K(o=-0.018,f=-0.68) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 0.707 (180deg=0.568) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= 0.224 (180deg=0.14) USER MOD Single : A 76 LYS NZ :NH3+ -125:sc= 1.03 (180deg=-0.662) USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= -0.106 (180deg=-0.438) USER MOD Single : A 78 TYR OH : rot 130:sc= -1.21 USER MOD Single : A 82 LYS NZ :NH3+ 162:sc= 1.12 (180deg=0.592) USER MOD Single : A 84 SER OG : rot 150:sc= -0.0436 USER MOD Single : A 90 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.8) USER MOD Single : A 93 THR OG1 : rot -143:sc= 0.511 USER MOD Single : A 96 LYS NZ :NH3+ -157:sc= 1.99 (180deg=1.59) USER MOD Single : A 97 LYS NZ :NH3+ 155:sc= -0.119 (180deg=-0.43) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -138:sc= 1.79 (180deg=0.902) USER MOD Single : A 107 SER OG : rot 140:sc= 0.0045 USER MOD Single : A 110 LYS NZ :NH3+ 175:sc= 2.06 (180deg=1.98) USER MOD Single : A 111 MET CE :methyl -161:sc= -1.35 (180deg=-2.28!) USER MOD Single : A 112 LYS NZ :NH3+ -145:sc= 1.63 (180deg=-1.2) USER MOD Single : A 116 ASN : amide:sc= -2.2! X(o=-2.2!,f=-2.4) USER MOD Single : A 121 SER OG : rot -138:sc= 0.785 USER MOD Single : A 125 ASN : amide:sc= 0.256 K(o=0.26,f=-3.4!) USER MOD Single : A 130 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 165:sc= 0.87 (180deg=0.712) USER MOD Single : A 132 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.3!) USER MOD Single : B 1 GLY N :NH3+ -123:sc= 0.126 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot -48:sc= -1.09 USER MOD Single : B 4 HIS : no HE2:sc= 1.05 K(o=1,f=-3.7!) USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 HIS : no HD1:sc=-0.00863 X(o=-0.0086,f=-0.0083) USER MOD Single : B 20 TYR OH : rot 151:sc= -0.248 USER MOD Single : B 25 SER OG : rot 180:sc= 0.0477 USER MOD Single : B 28 GLN : amide:sc= -0.713 K(o=-0.71,f=-5.7!) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN : amide:sc= -1.87 K(o=-1.9,f=-9.2!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -131:sc= 1.3 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.131 USER MOD Single : B 59 THR OG1 : rot -120:sc= -0.652 USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 64 LYS NZ :NH3+ -116:sc= 0.884 (180deg=-0.221) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 THR OG1 : rot 155:sc= 0.832 USER MOD Single : B 70 HIS : no HE2:sc= 0.744 K(o=0.74,f=-3!) USER MOD Single : B 75 LYS NZ :NH3+ -163:sc= 0.458 (180deg=0.313) USER MOD Single : B 76 LYS NZ :NH3+ -122:sc= 1.25 (180deg=-0.111) USER MOD Single : B 77 LYS NZ :NH3+ 137:sc= -0.0972 (180deg=-0.539) USER MOD Single : B 78 TYR OH : rot 130:sc= -1.16 USER MOD Single : B 82 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.79) USER MOD Single : B 84 SER OG : rot 160:sc= -0.0239 USER MOD Single : B 90 GLN : amide:sc= -1.52 K(o=-1.5,f=-3.4!) USER MOD Single : B 93 THR OG1 : rot -143:sc= 0.528 USER MOD Single : B 96 LYS NZ :NH3+ -160:sc= 1.37 (180deg=1.07) USER MOD Single : B 97 LYS NZ :NH3+ -143:sc= -0.66 (180deg=-1.19!) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.21) USER MOD Single : B 107 SER OG : rot 100:sc= -0.0243 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 1.94 (180deg=1.94) USER MOD Single : B 111 MET CE :methyl -161:sc= -1.45 (180deg=-2.16!) USER MOD Single : B 112 LYS NZ :NH3+ -136:sc= 1.52 (180deg=-1.03) USER MOD Single : B 116 ASN : amide:sc= -0.808! X(o=-0.81!,f=-1.1) USER MOD Single : B 121 SER OG : rot -142:sc= 0.788 USER MOD Single : B 125 ASN : amide:sc= 0.344 K(o=0.34,f=-3!) USER MOD Single : B 130 GLN :FLIP amide:sc= -0.0297 F(o=-1.3!,f=-0.03) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.265 -30.375 4.745 1.00 0.00 N ATOM 2 CA GLY A 1 8.230 -28.928 4.584 1.00 0.00 C ATOM 3 C GLY A 1 8.638 -28.537 3.188 1.00 0.00 C ATOM 4 O GLY A 1 8.959 -29.403 2.362 1.00 0.00 O ATOM 0 H1 GLY A 1 7.294 -30.738 4.830 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.724 -30.805 3.917 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.801 -30.616 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.226 -28.558 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.898 -28.460 5.308 1.00 0.00 H new ATOM 10 N SER A 2 8.631 -27.263 2.914 1.00 0.00 N ATOM 11 CA SER A 2 9.028 -26.742 1.633 1.00 0.00 C ATOM 12 C SER A 2 10.566 -26.649 1.585 1.00 0.00 C ATOM 13 O SER A 2 11.226 -26.900 2.602 1.00 0.00 O ATOM 14 CB SER A 2 8.416 -25.349 1.473 1.00 0.00 C ATOM 15 OG SER A 2 7.008 -25.367 1.718 1.00 0.00 O ATOM 0 H SER A 2 8.346 -26.546 3.582 1.00 0.00 H new ATOM 0 HA SER A 2 8.685 -27.392 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.898 -24.657 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.607 -24.980 0.465 1.00 0.00 H new ATOM 0 HG SER A 2 6.646 -24.463 1.610 1.00 0.00 H new ATOM 21 N SER A 3 11.123 -26.343 0.404 1.00 0.00 N ATOM 22 CA SER A 3 12.564 -26.111 0.223 1.00 0.00 C ATOM 23 C SER A 3 13.370 -27.414 0.460 1.00 0.00 C ATOM 24 O SER A 3 14.570 -27.382 0.760 1.00 0.00 O ATOM 25 CB SER A 3 13.016 -24.957 1.174 1.00 0.00 C ATOM 26 OG SER A 3 14.362 -24.550 0.955 1.00 0.00 O ATOM 0 H SER A 3 10.584 -26.249 -0.457 1.00 0.00 H new ATOM 0 HA SER A 3 12.762 -25.809 -0.805 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.356 -24.100 1.036 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.904 -25.282 2.209 1.00 0.00 H new ATOM 0 HG SER A 3 14.590 -23.826 1.575 1.00 0.00 H new ATOM 32 N HIS A 4 12.726 -28.554 0.247 1.00 0.00 N ATOM 33 CA HIS A 4 13.374 -29.836 0.486 1.00 0.00 C ATOM 34 C HIS A 4 14.124 -30.324 -0.755 1.00 0.00 C ATOM 35 O HIS A 4 15.060 -31.106 -0.655 1.00 0.00 O ATOM 36 CB HIS A 4 12.369 -30.911 0.997 1.00 0.00 C ATOM 37 CG HIS A 4 11.258 -31.292 0.036 1.00 0.00 C ATOM 38 ND1 HIS A 4 9.933 -30.959 0.214 1.00 0.00 N ATOM 39 CD2 HIS A 4 11.302 -32.028 -1.102 1.00 0.00 C ATOM 40 CE1 HIS A 4 9.231 -31.488 -0.795 1.00 0.00 C ATOM 41 NE2 HIS A 4 10.021 -32.151 -1.627 1.00 0.00 N ATOM 0 H HIS A 4 11.765 -28.617 -0.088 1.00 0.00 H new ATOM 0 HA HIS A 4 14.107 -29.679 1.277 1.00 0.00 H new ATOM 0 HB2 HIS A 4 12.928 -31.812 1.250 1.00 0.00 H new ATOM 0 HB3 HIS A 4 11.916 -30.547 1.919 1.00 0.00 H new ATOM 0 HD1 HIS A 4 9.553 -30.405 0.982 1.00 0.00 H new ATOM 0 HD2 HIS A 4 12.196 -32.453 -1.534 1.00 0.00 H new ATOM 0 HE1 HIS A 4 8.162 -31.388 -0.915 1.00 0.00 H new ATOM 49 N HIS A 5 13.711 -29.854 -1.915 1.00 0.00 N ATOM 50 CA HIS A 5 14.341 -30.275 -3.158 1.00 0.00 C ATOM 51 C HIS A 5 15.592 -29.433 -3.415 1.00 0.00 C ATOM 52 O HIS A 5 16.615 -29.930 -3.889 1.00 0.00 O ATOM 53 CB HIS A 5 13.338 -30.181 -4.325 1.00 0.00 C ATOM 54 CG HIS A 5 13.848 -30.707 -5.639 1.00 0.00 C ATOM 55 ND1 HIS A 5 13.507 -30.180 -6.865 1.00 0.00 N ATOM 56 CD2 HIS A 5 14.648 -31.766 -5.901 1.00 0.00 C ATOM 57 CE1 HIS A 5 14.093 -30.920 -7.811 1.00 0.00 C ATOM 58 NE2 HIS A 5 14.801 -31.898 -7.275 1.00 0.00 N ATOM 0 H HIS A 5 12.949 -29.186 -2.027 1.00 0.00 H new ATOM 0 HA HIS A 5 14.648 -31.318 -3.076 1.00 0.00 H new ATOM 0 HB2 HIS A 5 12.436 -30.730 -4.055 1.00 0.00 H new ATOM 0 HB3 HIS A 5 13.049 -29.138 -4.455 1.00 0.00 H new ATOM 0 HD2 HIS A 5 15.097 -32.408 -5.158 1.00 0.00 H new ATOM 0 HE1 HIS A 5 14.000 -30.742 -8.872 1.00 0.00 H new ATOM 0 HE2 HIS A 5 15.347 -32.604 -7.768 1.00 0.00 H new ATOM 66 N HIS A 6 15.491 -28.176 -3.097 1.00 0.00 N ATOM 67 CA HIS A 6 16.581 -27.233 -3.203 1.00 0.00 C ATOM 68 C HIS A 6 16.318 -26.116 -2.232 1.00 0.00 C ATOM 69 O HIS A 6 15.157 -25.736 -2.041 1.00 0.00 O ATOM 70 CB HIS A 6 16.795 -26.716 -4.667 1.00 0.00 C ATOM 71 CG HIS A 6 15.555 -26.246 -5.394 1.00 0.00 C ATOM 72 ND1 HIS A 6 15.048 -26.864 -6.516 1.00 0.00 N ATOM 73 CD2 HIS A 6 14.727 -25.209 -5.145 1.00 0.00 C ATOM 74 CE1 HIS A 6 13.958 -26.211 -6.900 1.00 0.00 C ATOM 75 NE2 HIS A 6 13.713 -25.193 -6.100 1.00 0.00 N ATOM 0 H HIS A 6 14.628 -27.761 -2.747 1.00 0.00 H new ATOM 0 HA HIS A 6 17.517 -27.730 -2.949 1.00 0.00 H new ATOM 0 HB2 HIS A 6 17.509 -25.893 -4.639 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.252 -27.516 -5.250 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.834 -24.504 -4.334 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.353 -26.478 -7.754 1.00 0.00 H new ATOM 0 HE2 HIS A 6 12.941 -24.530 -6.166 1.00 0.00 H new ATOM 83 N HIS A 7 17.346 -25.618 -1.589 1.00 0.00 N ATOM 84 CA HIS A 7 17.155 -24.587 -0.585 1.00 0.00 C ATOM 85 C HIS A 7 17.120 -23.210 -1.228 1.00 0.00 C ATOM 86 O HIS A 7 16.426 -22.307 -0.756 1.00 0.00 O ATOM 87 CB HIS A 7 18.211 -24.655 0.553 1.00 0.00 C ATOM 88 CG HIS A 7 19.610 -24.282 0.165 1.00 0.00 C ATOM 89 ND1 HIS A 7 20.115 -23.008 0.280 1.00 0.00 N ATOM 90 CD2 HIS A 7 20.610 -25.032 -0.346 1.00 0.00 C ATOM 91 CE1 HIS A 7 21.363 -23.017 -0.156 1.00 0.00 C ATOM 92 NE2 HIS A 7 21.723 -24.221 -0.550 1.00 0.00 N ATOM 0 H HIS A 7 18.314 -25.902 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 7 16.189 -24.773 -0.116 1.00 0.00 H new ATOM 0 HB2 HIS A 7 17.890 -23.997 1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.223 -25.669 0.953 1.00 0.00 H new ATOM 0 HD2 HIS A 7 20.555 -26.089 -0.561 1.00 0.00 H new ATOM 0 HE1 HIS A 7 22.005 -22.149 -0.185 1.00 0.00 H new ATOM 0 HE2 HIS A 7 22.629 -24.501 -0.926 1.00 0.00 H new ATOM 100 N HIS A 8 17.840 -23.052 -2.309 1.00 0.00 N ATOM 101 CA HIS A 8 17.848 -21.801 -3.003 1.00 0.00 C ATOM 102 C HIS A 8 17.080 -21.940 -4.293 1.00 0.00 C ATOM 103 O HIS A 8 17.622 -22.393 -5.306 1.00 0.00 O ATOM 104 CB HIS A 8 19.285 -21.294 -3.285 1.00 0.00 C ATOM 105 CG HIS A 8 19.338 -19.899 -3.887 1.00 0.00 C ATOM 106 ND1 HIS A 8 19.353 -18.696 -3.274 1.00 0.00 N flip ATOM 107 CD2 HIS A 8 19.366 -19.625 -5.245 1.00 0.00 C flip ATOM 108 CE1 HIS A 8 19.383 -17.687 -4.230 1.00 0.00 C flip ATOM 109 NE2 HIS A 8 19.394 -18.299 -5.400 1.00 0.00 N flip ATOM 0 H HIS A 8 18.426 -23.777 -2.723 1.00 0.00 H new ATOM 0 HA HIS A 8 17.370 -21.060 -2.363 1.00 0.00 H new ATOM 0 HB2 HIS A 8 19.851 -21.299 -2.354 1.00 0.00 H new ATOM 0 HB3 HIS A 8 19.779 -21.991 -3.962 1.00 0.00 H new ATOM 0 HD2 HIS A 8 19.365 -20.356 -6.040 1.00 0.00 H new ATOM 0 HE1 HIS A 8 19.395 -16.622 -4.052 1.00 0.00 H new ATOM 0 HE2 HIS A 8 19.420 -17.823 -6.302 1.00 0.00 H new ATOM 117 N HIS A 9 15.816 -21.635 -4.240 1.00 0.00 N ATOM 118 CA HIS A 9 15.016 -21.599 -5.435 1.00 0.00 C ATOM 119 C HIS A 9 15.259 -20.250 -6.071 1.00 0.00 C ATOM 120 O HIS A 9 15.839 -20.135 -7.157 1.00 0.00 O ATOM 121 CB HIS A 9 13.519 -21.793 -5.093 1.00 0.00 C ATOM 122 CG HIS A 9 12.577 -21.784 -6.272 1.00 0.00 C ATOM 123 ND1 HIS A 9 12.098 -22.916 -6.878 1.00 0.00 N ATOM 124 CD2 HIS A 9 11.990 -20.745 -6.910 1.00 0.00 C ATOM 125 CE1 HIS A 9 11.253 -22.553 -7.838 1.00 0.00 C ATOM 126 NE2 HIS A 9 11.149 -21.233 -7.900 1.00 0.00 N ATOM 0 H HIS A 9 15.314 -21.407 -3.382 1.00 0.00 H new ATOM 0 HA HIS A 9 15.287 -22.404 -6.119 1.00 0.00 H new ATOM 0 HB2 HIS A 9 13.404 -22.740 -4.566 1.00 0.00 H new ATOM 0 HB3 HIS A 9 13.217 -21.005 -4.403 1.00 0.00 H new ATOM 0 HD2 HIS A 9 12.151 -19.701 -6.684 1.00 0.00 H new ATOM 0 HE1 HIS A 9 10.723 -23.241 -8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 9 10.571 -20.690 -8.541 1.00 0.00 H new ATOM 134 N SER A 10 14.851 -19.231 -5.363 1.00 0.00 N ATOM 135 CA SER A 10 15.036 -17.867 -5.757 1.00 0.00 C ATOM 136 C SER A 10 14.912 -16.994 -4.516 1.00 0.00 C ATOM 137 O SER A 10 13.807 -16.564 -4.139 1.00 0.00 O ATOM 138 CB SER A 10 14.016 -17.448 -6.843 1.00 0.00 C ATOM 139 OG SER A 10 14.129 -18.259 -8.015 1.00 0.00 O ATOM 0 H SER A 10 14.367 -19.334 -4.471 1.00 0.00 H new ATOM 0 HA SER A 10 16.025 -17.744 -6.199 1.00 0.00 H new ATOM 0 HB2 SER A 10 13.005 -17.526 -6.442 1.00 0.00 H new ATOM 0 HB3 SER A 10 14.174 -16.402 -7.107 1.00 0.00 H new ATOM 0 HG SER A 10 14.949 -18.793 -7.966 1.00 0.00 H new ATOM 145 N GLN A 11 16.019 -16.827 -3.829 1.00 0.00 N ATOM 146 CA GLN A 11 16.053 -16.038 -2.625 1.00 0.00 C ATOM 147 C GLN A 11 16.469 -14.634 -2.984 1.00 0.00 C ATOM 148 O GLN A 11 17.616 -14.395 -3.377 1.00 0.00 O ATOM 149 CB GLN A 11 17.004 -16.661 -1.588 1.00 0.00 C ATOM 150 CG GLN A 11 16.595 -18.073 -1.155 1.00 0.00 C ATOM 151 CD GLN A 11 17.441 -18.643 -0.031 1.00 0.00 C ATOM 152 OE1 GLN A 11 17.021 -18.423 1.185 1.00 0.00 O flip ATOM 153 NE2 GLN A 11 18.456 -19.293 -0.260 1.00 0.00 N flip ATOM 0 H GLN A 11 16.917 -17.234 -4.090 1.00 0.00 H new ATOM 0 HA GLN A 11 15.063 -16.013 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 11 18.011 -16.694 -2.004 1.00 0.00 H new ATOM 0 HB3 GLN A 11 17.043 -16.017 -0.709 1.00 0.00 H new ATOM 0 HG2 GLN A 11 15.552 -18.057 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 11 16.657 -18.738 -2.016 1.00 0.00 H new ATOM 0 HE21 GLN A 11 18.757 -19.447 -1.222 1.00 0.00 H new ATOM 0 HE22 GLN A 11 18.999 -19.680 0.512 1.00 0.00 H new ATOM 162 N ASP A 12 15.534 -13.726 -2.912 1.00 0.00 N ATOM 163 CA ASP A 12 15.764 -12.349 -3.306 1.00 0.00 C ATOM 164 C ASP A 12 16.468 -11.565 -2.217 1.00 0.00 C ATOM 165 O ASP A 12 16.121 -11.687 -1.033 1.00 0.00 O ATOM 166 CB ASP A 12 14.454 -11.650 -3.697 1.00 0.00 C ATOM 167 CG ASP A 12 13.811 -12.247 -4.923 1.00 0.00 C ATOM 168 OD1 ASP A 12 14.402 -12.151 -6.016 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 12.726 -12.838 -4.814 1.00 0.00 O ATOM 0 H ASP A 12 14.588 -13.913 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 12 16.414 -12.377 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 12 13.755 -11.707 -2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.652 -10.593 -3.875 1.00 0.00 H new ATOM 174 N PRO A 13 17.456 -10.723 -2.600 1.00 0.00 N ATOM 175 CA PRO A 13 18.241 -9.897 -1.662 1.00 0.00 C ATOM 176 C PRO A 13 17.520 -8.591 -1.286 1.00 0.00 C ATOM 177 O PRO A 13 18.148 -7.578 -0.947 1.00 0.00 O ATOM 178 CB PRO A 13 19.503 -9.592 -2.474 1.00 0.00 C ATOM 179 CG PRO A 13 19.025 -9.511 -3.880 1.00 0.00 C ATOM 180 CD PRO A 13 17.909 -10.519 -4.003 1.00 0.00 C ATOM 0 HA PRO A 13 18.423 -10.400 -0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.964 -8.657 -2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 13 20.252 -10.374 -2.353 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.670 -8.507 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.831 -9.735 -4.579 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.102 -10.146 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 13 18.259 -11.450 -4.450 1.00 0.00 H new ATOM 188 N ILE A 14 16.219 -8.629 -1.337 1.00 0.00 N ATOM 189 CA ILE A 14 15.391 -7.498 -1.014 1.00 0.00 C ATOM 190 C ILE A 14 15.171 -7.472 0.483 1.00 0.00 C ATOM 191 O ILE A 14 14.680 -8.444 1.055 1.00 0.00 O ATOM 192 CB ILE A 14 14.017 -7.624 -1.704 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.175 -7.843 -3.214 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.164 -6.395 -1.428 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.876 -8.160 -3.930 1.00 0.00 C ATOM 0 H ILE A 14 15.693 -9.460 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 14 15.884 -6.587 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 14 13.512 -8.496 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.613 -6.948 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.879 -8.659 -3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.199 -6.503 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.011 -6.292 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.670 -5.508 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.072 -8.301 -4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.446 -9.072 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.176 -7.335 -3.796 1.00 0.00 H new ATOM 207 N ARG A 15 15.609 -6.439 1.116 1.00 0.00 N ATOM 208 CA ARG A 15 15.379 -6.269 2.521 1.00 0.00 C ATOM 209 C ARG A 15 14.544 -5.034 2.731 1.00 0.00 C ATOM 210 O ARG A 15 14.550 -4.119 1.887 1.00 0.00 O ATOM 211 CB ARG A 15 16.709 -6.149 3.266 1.00 0.00 C ATOM 212 CG ARG A 15 17.646 -7.313 3.007 1.00 0.00 C ATOM 213 CD ARG A 15 17.022 -8.629 3.442 1.00 0.00 C ATOM 214 NE ARG A 15 17.843 -9.776 3.076 1.00 0.00 N ATOM 215 CZ ARG A 15 17.479 -10.728 2.200 1.00 0.00 C ATOM 216 NH1 ARG A 15 16.343 -10.617 1.500 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 18.269 -11.768 1.998 1.00 0.00 N ATOM 0 H ARG A 15 16.138 -5.684 0.680 1.00 0.00 H new ATOM 0 HA ARG A 15 14.850 -7.137 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.201 -5.222 2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.514 -6.079 4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.891 -7.357 1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.582 -7.156 3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.875 -8.620 4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.037 -8.730 2.987 1.00 0.00 H new ATOM 0 HE ARG A 15 18.759 -9.862 3.516 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.742 -9.803 1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.078 -11.347 0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.150 -11.845 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.998 -12.493 1.334 1.00 0.00 H new ATOM 231 N ARG A 16 13.797 -5.016 3.804 1.00 0.00 N ATOM 232 CA ARG A 16 12.990 -3.876 4.140 1.00 0.00 C ATOM 233 C ARG A 16 13.904 -2.695 4.420 1.00 0.00 C ATOM 234 O ARG A 16 14.793 -2.769 5.286 1.00 0.00 O ATOM 235 CB ARG A 16 12.130 -4.168 5.356 1.00 0.00 C ATOM 236 CG ARG A 16 11.016 -3.176 5.556 1.00 0.00 C ATOM 237 CD ARG A 16 10.219 -3.478 6.804 1.00 0.00 C ATOM 238 NE ARG A 16 8.938 -2.793 6.765 1.00 0.00 N ATOM 239 CZ ARG A 16 8.475 -1.920 7.642 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.235 -1.464 8.620 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 7.244 -1.468 7.518 1.00 0.00 N ATOM 0 H ARG A 16 13.732 -5.789 4.466 1.00 0.00 H new ATOM 0 HA ARG A 16 12.328 -3.644 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.704 -5.166 5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.762 -4.177 6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.431 -2.170 5.623 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.355 -3.191 4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.061 -4.553 6.891 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.779 -3.166 7.685 1.00 0.00 H new ATOM 0 HE ARG A 16 8.330 -3.010 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.199 -1.785 8.709 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.858 -0.790 9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.657 -1.792 6.750 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.878 -0.794 8.190 1.00 0.00 H new ATOM 255 N GLY A 17 13.715 -1.639 3.681 1.00 0.00 N ATOM 256 CA GLY A 17 14.548 -0.485 3.838 1.00 0.00 C ATOM 257 C GLY A 17 15.407 -0.237 2.627 1.00 0.00 C ATOM 258 O GLY A 17 16.011 0.830 2.511 1.00 0.00 O ATOM 0 H GLY A 17 12.993 -1.555 2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 17 13.924 0.389 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.185 -0.615 4.713 1.00 0.00 H new ATOM 262 N ASP A 18 15.466 -1.215 1.722 1.00 0.00 N ATOM 263 CA ASP A 18 16.229 -1.087 0.522 1.00 0.00 C ATOM 264 C ASP A 18 15.492 -0.248 -0.468 1.00 0.00 C ATOM 265 O ASP A 18 14.265 -0.086 -0.410 1.00 0.00 O ATOM 266 CB ASP A 18 16.530 -2.436 -0.149 1.00 0.00 C ATOM 267 CG ASP A 18 17.554 -3.311 0.541 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.483 -2.785 1.177 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.483 -4.556 0.385 1.00 0.00 O1- ATOM 0 H ASP A 18 14.981 -2.107 1.818 1.00 0.00 H new ATOM 0 HA ASP A 18 17.173 -0.627 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.598 -2.996 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.873 -2.244 -1.166 1.00 0.00 H new ATOM 274 N VAL A 19 16.237 0.295 -1.324 1.00 0.00 N ATOM 275 CA VAL A 19 15.752 1.091 -2.435 1.00 0.00 C ATOM 276 C VAL A 19 16.104 0.421 -3.762 1.00 0.00 C ATOM 277 O VAL A 19 17.254 0.222 -4.064 1.00 0.00 O ATOM 278 CB VAL A 19 16.381 2.498 -2.395 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.004 3.309 -3.551 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.897 3.231 -1.255 1.00 0.00 C ATOM 0 H VAL A 19 17.254 0.215 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 19 14.669 1.174 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 19 17.458 2.335 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.473 4.290 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.337 2.817 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.921 3.425 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.350 4.222 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.813 3.328 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.161 2.698 -0.341 1.00 0.00 H new ATOM 290 N TYR A 20 15.101 0.090 -4.498 1.00 0.00 N ATOM 291 CA TYR A 20 15.171 -0.514 -5.826 1.00 0.00 C ATOM 292 C TYR A 20 14.595 0.367 -6.838 1.00 0.00 C ATOM 293 O TYR A 20 13.640 1.020 -6.599 1.00 0.00 O ATOM 294 CB TYR A 20 14.436 -1.849 -5.893 1.00 0.00 C ATOM 295 CG TYR A 20 15.150 -2.990 -5.256 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.184 -3.130 -3.893 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.801 -3.933 -6.032 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.839 -4.167 -3.308 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.466 -4.981 -5.457 1.00 0.00 C ATOM 300 CZ TYR A 20 16.486 -5.099 -4.095 1.00 0.00 C ATOM 301 OH TYR A 20 17.163 -6.141 -3.520 1.00 0.00 O ATOM 0 H TYR A 20 14.140 0.234 -4.189 1.00 0.00 H new ATOM 0 HA TYR A 20 16.231 -0.676 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.463 -1.736 -5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.251 -2.093 -6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.681 -2.403 -3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.784 -3.840 -7.108 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.853 -4.262 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.971 -5.709 -6.074 1.00 0.00 H new ATOM 0 HH TYR A 20 17.151 -6.912 -4.124 1.00 0.00 H new ATOM 311 N LEU A 21 15.222 0.436 -7.943 1.00 0.00 N ATOM 312 CA LEU A 21 14.636 1.070 -9.047 1.00 0.00 C ATOM 313 C LEU A 21 13.720 0.137 -9.735 1.00 0.00 C ATOM 314 O LEU A 21 13.945 -1.088 -9.767 1.00 0.00 O ATOM 315 CB LEU A 21 15.630 1.622 -10.003 1.00 0.00 C ATOM 316 CG LEU A 21 16.394 2.848 -9.564 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.717 2.479 -8.911 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.571 3.775 -10.744 1.00 0.00 C ATOM 0 H LEU A 21 16.154 0.055 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 21 14.077 1.923 -8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.351 0.838 -10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.111 1.860 -10.932 1.00 0.00 H new ATOM 0 HG LEU A 21 15.821 3.373 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.239 3.387 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.530 1.859 -8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.332 1.927 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.122 4.662 -10.431 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.125 3.262 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.593 4.071 -11.124 1.00 0.00 H new ATOM 330 N ALA A 22 12.715 0.700 -10.278 1.00 0.00 N ATOM 331 CA ALA A 22 11.683 -0.051 -10.914 1.00 0.00 C ATOM 332 C ALA A 22 11.180 0.685 -12.110 1.00 0.00 C ATOM 333 O ALA A 22 11.112 1.927 -12.109 1.00 0.00 O ATOM 334 CB ALA A 22 10.535 -0.302 -9.941 1.00 0.00 C ATOM 0 H ALA A 22 12.573 1.710 -10.300 1.00 0.00 H new ATOM 0 HA ALA A 22 12.093 -1.010 -11.230 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.754 -0.876 -10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.903 -0.861 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.126 0.652 -9.607 1.00 0.00 H new ATOM 340 N ASP A 23 10.878 -0.042 -13.149 1.00 0.00 N ATOM 341 CA ASP A 23 10.266 0.576 -14.317 1.00 0.00 C ATOM 342 C ASP A 23 8.792 0.793 -14.081 1.00 0.00 C ATOM 343 O ASP A 23 7.952 -0.095 -14.221 1.00 0.00 O ATOM 344 CB ASP A 23 10.585 -0.126 -15.657 1.00 0.00 C ATOM 345 CG ASP A 23 10.125 -1.553 -15.764 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.782 -2.441 -15.209 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 9.148 -1.826 -16.469 1.00 0.00 O ATOM 0 H ASP A 23 11.038 -1.047 -13.223 1.00 0.00 H new ATOM 0 HA ASP A 23 10.732 1.554 -14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.129 0.446 -16.465 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.663 -0.097 -15.815 1.00 0.00 H new ATOM 352 N LEU A 24 8.511 1.993 -13.650 1.00 0.00 N ATOM 353 CA LEU A 24 7.189 2.404 -13.257 1.00 0.00 C ATOM 354 C LEU A 24 6.405 2.927 -14.381 1.00 0.00 C ATOM 355 O LEU A 24 5.247 3.096 -14.260 1.00 0.00 O ATOM 356 CB LEU A 24 7.285 3.524 -12.267 1.00 0.00 C ATOM 357 CG LEU A 24 7.983 3.252 -10.983 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.198 4.560 -10.301 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.127 2.365 -10.149 1.00 0.00 C ATOM 0 H LEU A 24 9.211 2.730 -13.560 1.00 0.00 H new ATOM 0 HA LEU A 24 6.704 1.518 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.790 4.359 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.273 3.855 -12.035 1.00 0.00 H new ATOM 0 HG LEU A 24 8.941 2.758 -11.147 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.710 4.396 -9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.807 5.205 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.235 5.037 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.629 2.158 -9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.174 2.857 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.950 1.429 -10.678 1.00 0.00 H new ATOM 371 N SER A 25 6.999 3.226 -15.446 1.00 0.00 N ATOM 372 CA SER A 25 6.194 3.883 -16.462 1.00 0.00 C ATOM 373 C SER A 25 5.373 3.033 -17.504 1.00 0.00 C ATOM 374 O SER A 25 5.540 3.177 -18.712 1.00 0.00 O ATOM 375 CB SER A 25 7.092 4.819 -17.200 1.00 0.00 C ATOM 376 OG SER A 25 8.349 4.186 -17.450 1.00 0.00 O ATOM 0 H SER A 25 7.980 3.056 -15.668 1.00 0.00 H new ATOM 0 HA SER A 25 5.392 4.343 -15.885 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.630 5.115 -18.142 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.242 5.729 -16.619 1.00 0.00 H new ATOM 0 HG SER A 25 8.935 4.803 -17.936 1.00 0.00 H new ATOM 382 N PRO A 26 4.494 2.144 -17.052 1.00 0.00 N ATOM 383 CA PRO A 26 3.220 1.879 -17.669 1.00 0.00 C ATOM 384 C PRO A 26 2.148 2.008 -16.553 1.00 0.00 C ATOM 385 O PRO A 26 1.208 1.214 -16.484 1.00 0.00 O ATOM 386 CB PRO A 26 3.360 0.404 -18.064 1.00 0.00 C ATOM 387 CG PRO A 26 4.594 -0.052 -17.360 1.00 0.00 C ATOM 388 CD PRO A 26 4.835 0.989 -16.297 1.00 0.00 C ATOM 0 HA PRO A 26 2.953 2.529 -18.502 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.489 -0.175 -17.755 1.00 0.00 H new ATOM 0 HB3 PRO A 26 3.453 0.289 -19.144 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.458 -1.041 -16.922 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.439 -0.121 -18.046 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.201 0.854 -15.421 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.866 1.003 -15.945 1.00 0.00 H new ATOM 396 N VAL A 27 2.300 3.029 -15.693 1.00 0.00 N ATOM 397 CA VAL A 27 1.384 3.214 -14.519 1.00 0.00 C ATOM 398 C VAL A 27 -0.028 3.613 -14.898 1.00 0.00 C ATOM 399 O VAL A 27 -0.351 3.877 -16.070 1.00 0.00 O ATOM 400 CB VAL A 27 1.855 4.335 -13.560 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.034 3.949 -12.735 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.085 5.640 -14.318 1.00 0.00 C ATOM 0 H VAL A 27 3.031 3.736 -15.772 1.00 0.00 H new ATOM 0 HA VAL A 27 1.404 2.231 -14.049 1.00 0.00 H new ATOM 0 HB VAL A 27 1.046 4.497 -12.847 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.312 4.780 -12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.783 3.081 -12.126 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.871 3.704 -13.389 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.415 6.411 -13.622 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.849 5.488 -15.081 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.155 5.954 -14.793 1.00 0.00 H new ATOM 412 N GLN A 28 -0.836 3.694 -13.878 1.00 0.00 N ATOM 413 CA GLN A 28 -2.230 4.011 -13.996 1.00 0.00 C ATOM 414 C GLN A 28 -2.491 5.484 -13.923 1.00 0.00 C ATOM 415 O GLN A 28 -2.333 6.105 -12.876 1.00 0.00 O ATOM 416 CB GLN A 28 -3.075 3.296 -12.943 1.00 0.00 C ATOM 417 CG GLN A 28 -3.133 1.792 -13.030 1.00 0.00 C ATOM 418 CD GLN A 28 -3.572 1.323 -14.367 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.654 0.976 -15.176 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -4.755 1.224 -14.654 1.00 0.00 N flip ATOM 0 H GLN A 28 -0.534 3.537 -12.916 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.524 3.656 -14.984 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.692 3.566 -11.959 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.093 3.680 -13.005 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.149 1.379 -12.807 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.817 1.412 -12.271 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.468 1.511 -13.984 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.030 0.854 -15.564 1.00 0.00 H new ATOM 429 N GLY A 29 -2.871 6.026 -15.068 1.00 0.00 N ATOM 430 CA GLY A 29 -3.307 7.398 -15.188 1.00 0.00 C ATOM 431 C GLY A 29 -2.374 8.415 -14.587 1.00 0.00 C ATOM 432 O GLY A 29 -1.280 8.662 -15.098 1.00 0.00 O ATOM 0 H GLY A 29 -2.884 5.514 -15.950 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.442 7.630 -16.244 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.283 7.497 -14.713 1.00 0.00 H new ATOM 436 N SER A 30 -2.812 8.964 -13.504 1.00 0.00 N ATOM 437 CA SER A 30 -2.131 10.033 -12.814 1.00 0.00 C ATOM 438 C SER A 30 -1.111 9.551 -11.762 1.00 0.00 C ATOM 439 O SER A 30 -0.721 10.339 -10.889 1.00 0.00 O ATOM 440 CB SER A 30 -3.160 10.956 -12.160 1.00 0.00 C ATOM 441 OG SER A 30 -4.079 11.480 -13.121 1.00 0.00 O ATOM 0 H SER A 30 -3.681 8.679 -13.052 1.00 0.00 H new ATOM 0 HA SER A 30 -1.554 10.569 -13.567 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.707 10.407 -11.393 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.647 11.778 -11.660 1.00 0.00 H new ATOM 0 HG SER A 30 -4.725 12.064 -12.671 1.00 0.00 H new ATOM 447 N GLU A 31 -0.669 8.287 -11.813 1.00 0.00 N ATOM 448 CA GLU A 31 0.431 7.884 -10.915 1.00 0.00 C ATOM 449 C GLU A 31 1.753 8.589 -11.307 1.00 0.00 C ATOM 450 O GLU A 31 1.793 9.413 -12.237 1.00 0.00 O ATOM 451 CB GLU A 31 0.687 6.412 -10.953 1.00 0.00 C ATOM 452 CG GLU A 31 -0.297 5.501 -10.292 1.00 0.00 C ATOM 453 CD GLU A 31 0.260 4.105 -10.332 1.00 0.00 C ATOM 454 OE1 GLU A 31 1.203 3.820 -9.525 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -0.121 3.334 -11.234 1.00 0.00 O ATOM 0 H GLU A 31 -1.029 7.558 -12.429 1.00 0.00 H new ATOM 0 HA GLU A 31 0.115 8.174 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.763 6.115 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.662 6.233 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.471 5.812 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.258 5.542 -10.805 1.00 0.00 H new ATOM 462 N GLN A 32 2.844 8.235 -10.639 1.00 0.00 N ATOM 463 CA GLN A 32 4.099 8.817 -10.899 1.00 0.00 C ATOM 464 C GLN A 32 4.874 7.855 -11.802 1.00 0.00 C ATOM 465 O GLN A 32 5.045 6.681 -11.457 1.00 0.00 O ATOM 466 CB GLN A 32 4.783 9.123 -9.533 1.00 0.00 C ATOM 467 CG GLN A 32 6.216 9.568 -9.620 1.00 0.00 C ATOM 468 CD GLN A 32 7.152 8.408 -9.736 1.00 0.00 C ATOM 469 OE1 GLN A 32 6.944 7.364 -9.129 1.00 0.00 O ATOM 470 NE2 GLN A 32 8.029 8.500 -10.641 1.00 0.00 N ATOM 0 H GLN A 32 2.854 7.529 -9.903 1.00 0.00 H new ATOM 0 HA GLN A 32 4.038 9.768 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.209 9.897 -9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.734 8.229 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.341 10.224 -10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.469 10.152 -8.735 1.00 0.00 H new ATOM 0 HE21 GLN A 32 8.173 9.387 -11.124 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.593 7.687 -10.889 1.00 0.00 H new ATOM 479 N GLY A 33 5.260 8.331 -12.962 1.00 0.00 N ATOM 480 CA GLY A 33 5.944 7.519 -13.928 1.00 0.00 C ATOM 481 C GLY A 33 7.391 7.790 -14.059 1.00 0.00 C ATOM 482 O GLY A 33 7.910 8.811 -13.598 1.00 0.00 O ATOM 0 H GLY A 33 5.106 9.295 -13.259 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.809 6.471 -13.661 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.473 7.663 -14.900 1.00 0.00 H new ATOM 486 N GLY A 34 8.034 6.857 -14.677 1.00 0.00 N ATOM 487 CA GLY A 34 9.428 6.918 -14.934 1.00 0.00 C ATOM 488 C GLY A 34 10.122 5.825 -14.197 1.00 0.00 C ATOM 489 O GLY A 34 9.591 5.309 -13.223 1.00 0.00 O ATOM 0 H GLY A 34 7.589 6.008 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.615 6.824 -16.004 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.823 7.886 -14.625 1.00 0.00 H new ATOM 493 N VAL A 35 11.264 5.438 -14.644 1.00 0.00 N ATOM 494 CA VAL A 35 12.015 4.457 -13.960 1.00 0.00 C ATOM 495 C VAL A 35 12.776 5.155 -12.846 1.00 0.00 C ATOM 496 O VAL A 35 13.784 5.864 -13.031 1.00 0.00 O ATOM 497 CB VAL A 35 12.903 3.626 -14.903 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.692 4.530 -15.775 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.809 2.713 -14.127 1.00 0.00 C ATOM 0 H VAL A 35 11.700 5.795 -15.494 1.00 0.00 H new ATOM 0 HA VAL A 35 11.353 3.712 -13.519 1.00 0.00 H new ATOM 0 HB VAL A 35 12.261 3.003 -15.526 1.00 0.00 H new ATOM 0 HG11 VAL A 35 14.319 3.937 -16.441 1.00 0.00 H new ATOM 0 HG12 VAL A 35 13.015 5.146 -16.367 1.00 0.00 H new ATOM 0 HG13 VAL A 35 14.322 5.172 -15.159 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.425 2.138 -14.818 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.451 3.305 -13.475 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.209 2.032 -13.523 1.00 0.00 H new ATOM 509 N ARG A 36 12.221 5.012 -11.729 1.00 0.00 N ATOM 510 CA ARG A 36 12.608 5.713 -10.551 1.00 0.00 C ATOM 511 C ARG A 36 12.849 4.721 -9.453 1.00 0.00 C ATOM 512 O ARG A 36 12.427 3.562 -9.566 1.00 0.00 O ATOM 513 CB ARG A 36 11.476 6.681 -10.124 1.00 0.00 C ATOM 514 CG ARG A 36 11.132 7.764 -11.132 1.00 0.00 C ATOM 515 CD ARG A 36 12.315 8.643 -11.465 1.00 0.00 C ATOM 516 NE ARG A 36 11.947 9.672 -12.438 1.00 0.00 N ATOM 517 CZ ARG A 36 12.759 10.171 -13.367 1.00 0.00 C ATOM 518 NH1 ARG A 36 14.010 9.745 -13.469 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 12.318 11.098 -14.182 1.00 0.00 N ATOM 0 H ARG A 36 11.440 4.374 -11.579 1.00 0.00 H new ATOM 0 HA ARG A 36 13.516 6.284 -10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.578 6.097 -9.923 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.763 7.158 -9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 36 10.760 7.300 -12.046 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.325 8.381 -10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.690 9.114 -10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 36 13.125 8.033 -11.865 1.00 0.00 H new ATOM 0 HE ARG A 36 10.994 10.035 -12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 36 14.358 9.028 -12.832 1.00 0.00 H new ATOM 0 HH12 ARG A 36 14.624 10.134 -14.184 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.358 11.433 -14.102 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.935 11.485 -14.896 1.00 0.00 H new ATOM 533 N PRO A 37 13.566 5.113 -8.409 1.00 0.00 N ATOM 534 CA PRO A 37 13.752 4.274 -7.265 1.00 0.00 C ATOM 535 C PRO A 37 12.504 4.240 -6.360 1.00 0.00 C ATOM 536 O PRO A 37 11.781 5.237 -6.203 1.00 0.00 O ATOM 537 CB PRO A 37 14.967 4.883 -6.546 1.00 0.00 C ATOM 538 CG PRO A 37 15.452 6.002 -7.408 1.00 0.00 C ATOM 539 CD PRO A 37 14.298 6.386 -8.271 1.00 0.00 C ATOM 0 HA PRO A 37 13.914 3.232 -7.542 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.690 5.247 -5.557 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.748 4.136 -6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.784 6.845 -6.802 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.304 5.688 -8.012 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.684 7.159 -7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.624 6.773 -9.236 1.00 0.00 H new ATOM 547 N VAL A 38 12.241 3.082 -5.831 1.00 0.00 N ATOM 548 CA VAL A 38 11.158 2.832 -4.924 1.00 0.00 C ATOM 549 C VAL A 38 11.739 2.328 -3.603 1.00 0.00 C ATOM 550 O VAL A 38 12.867 1.803 -3.569 1.00 0.00 O ATOM 551 CB VAL A 38 10.158 1.760 -5.481 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.452 2.224 -6.743 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.829 0.414 -5.729 1.00 0.00 C ATOM 0 H VAL A 38 12.798 2.250 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 38 10.607 3.762 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 38 9.408 1.630 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.772 1.445 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.887 3.132 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.190 2.429 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.094 -0.293 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.631 0.536 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.242 0.035 -4.794 1.00 0.00 H new ATOM 563 N VAL A 39 11.003 2.487 -2.540 1.00 0.00 N ATOM 564 CA VAL A 39 11.462 2.044 -1.228 1.00 0.00 C ATOM 565 C VAL A 39 10.724 0.771 -0.805 1.00 0.00 C ATOM 566 O VAL A 39 9.494 0.670 -0.971 1.00 0.00 O ATOM 567 CB VAL A 39 11.320 3.162 -0.124 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.066 4.407 -0.528 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.875 3.512 0.176 1.00 0.00 C ATOM 0 H VAL A 39 10.079 2.919 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 39 12.526 1.827 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 39 11.755 2.750 0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.955 5.165 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.123 4.172 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.661 4.786 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.840 4.286 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.393 3.877 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.352 2.624 0.532 1.00 0.00 H new ATOM 579 N ILE A 40 11.464 -0.208 -0.311 1.00 0.00 N ATOM 580 CA ILE A 40 10.884 -1.446 0.145 1.00 0.00 C ATOM 581 C ILE A 40 10.364 -1.244 1.541 1.00 0.00 C ATOM 582 O ILE A 40 11.131 -1.174 2.506 1.00 0.00 O ATOM 583 CB ILE A 40 11.896 -2.617 0.171 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.680 -2.718 -1.148 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.174 -3.937 0.468 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.851 -2.966 -2.386 1.00 0.00 C ATOM 0 H ILE A 40 12.479 -0.161 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 40 10.092 -1.710 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 40 12.614 -2.418 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.240 -1.794 -1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.410 -3.522 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.898 -4.752 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.680 -3.872 1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.430 -4.127 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.504 -3.019 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.311 -3.907 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.139 -2.151 -2.516 1.00 0.00 H new ATOM 598 N ILE A 41 9.090 -1.109 1.630 1.00 0.00 N ATOM 599 CA ILE A 41 8.413 -0.917 2.859 1.00 0.00 C ATOM 600 C ILE A 41 7.856 -2.255 3.326 1.00 0.00 C ATOM 601 O ILE A 41 7.611 -2.453 4.482 1.00 0.00 O ATOM 602 CB ILE A 41 7.298 0.205 2.661 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.260 0.297 3.806 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.596 0.069 1.306 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.169 -0.758 3.737 1.00 0.00 C ATOM 0 H ILE A 41 8.470 -1.130 0.821 1.00 0.00 H new ATOM 0 HA ILE A 41 9.084 -0.562 3.642 1.00 0.00 H new ATOM 0 HB ILE A 41 7.849 1.145 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.778 0.207 4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.798 1.284 3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.843 0.850 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.329 0.167 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.116 -0.908 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.482 -0.626 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.623 -0.656 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.618 -1.750 3.789 1.00 0.00 H new ATOM 617 N GLN A 42 7.746 -3.170 2.396 1.00 0.00 N ATOM 618 CA GLN A 42 7.120 -4.455 2.558 1.00 0.00 C ATOM 619 C GLN A 42 7.715 -5.321 3.690 1.00 0.00 C ATOM 620 O GLN A 42 8.820 -5.093 4.173 1.00 0.00 O ATOM 621 CB GLN A 42 7.353 -5.133 1.269 1.00 0.00 C ATOM 622 CG GLN A 42 6.543 -6.372 1.056 1.00 0.00 C ATOM 623 CD GLN A 42 7.254 -7.331 0.220 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.124 -7.356 -0.980 1.00 0.00 O ATOM 625 NE2 GLN A 42 8.077 -8.072 0.859 1.00 0.00 N ATOM 0 H GLN A 42 8.112 -3.029 1.454 1.00 0.00 H new ATOM 0 HA GLN A 42 6.073 -4.319 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.138 -4.432 0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.410 -5.390 1.195 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.311 -6.827 2.019 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.593 -6.112 0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.141 -8.005 1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.669 -8.730 0.353 1.00 0.00 H new ATOM 634 N ASN A 43 6.936 -6.328 4.050 1.00 0.00 N ATOM 635 CA ASN A 43 7.278 -7.337 5.068 1.00 0.00 C ATOM 636 C ASN A 43 8.456 -8.215 4.646 1.00 0.00 C ATOM 637 O ASN A 43 8.955 -8.140 3.513 1.00 0.00 O ATOM 638 CB ASN A 43 6.075 -8.262 5.353 1.00 0.00 C ATOM 639 CG ASN A 43 5.767 -9.272 4.241 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.027 -9.046 3.074 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.232 -10.402 4.612 1.00 0.00 N ATOM 0 H ASN A 43 6.017 -6.480 3.635 1.00 0.00 H new ATOM 0 HA ASN A 43 7.553 -6.778 5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.264 -8.807 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.192 -7.646 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.023 -11.119 3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.023 -10.568 5.596 1.00 0.00 H new ATOM 648 N ASP A 44 8.828 -9.101 5.543 1.00 0.00 N ATOM 649 CA ASP A 44 9.972 -9.991 5.359 1.00 0.00 C ATOM 650 C ASP A 44 9.703 -11.134 4.396 1.00 0.00 C ATOM 651 O ASP A 44 10.545 -11.451 3.570 1.00 0.00 O ATOM 652 CB ASP A 44 10.430 -10.595 6.689 1.00 0.00 C ATOM 653 CG ASP A 44 10.912 -9.581 7.684 1.00 0.00 C ATOM 654 OD1 ASP A 44 10.094 -9.074 8.465 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 12.128 -9.296 7.716 1.00 0.00 O ATOM 0 H ASP A 44 8.346 -9.232 6.432 1.00 0.00 H new ATOM 0 HA ASP A 44 10.750 -9.357 4.934 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.603 -11.154 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.231 -11.309 6.496 1.00 0.00 H new ATOM 660 N THR A 45 8.546 -11.738 4.470 1.00 0.00 N ATOM 661 CA THR A 45 8.311 -12.956 3.710 1.00 0.00 C ATOM 662 C THR A 45 7.855 -12.673 2.278 1.00 0.00 C ATOM 663 O THR A 45 8.123 -13.473 1.361 1.00 0.00 O ATOM 664 CB THR A 45 7.314 -13.895 4.428 1.00 0.00 C ATOM 665 OG1 THR A 45 7.742 -14.067 5.790 1.00 0.00 O ATOM 666 CG2 THR A 45 7.301 -15.267 3.754 1.00 0.00 C ATOM 0 H THR A 45 7.759 -11.421 5.036 1.00 0.00 H new ATOM 0 HA THR A 45 9.272 -13.467 3.648 1.00 0.00 H new ATOM 0 HB THR A 45 6.317 -13.457 4.383 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.117 -14.660 6.257 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.595 -15.919 4.269 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.000 -15.158 2.712 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.298 -15.704 3.800 1.00 0.00 H new ATOM 674 N GLY A 46 7.229 -11.518 2.070 1.00 0.00 N ATOM 675 CA GLY A 46 6.717 -11.160 0.754 1.00 0.00 C ATOM 676 C GLY A 46 7.815 -11.097 -0.274 1.00 0.00 C ATOM 677 O GLY A 46 7.631 -11.485 -1.408 1.00 0.00 O ATOM 0 H GLY A 46 7.065 -10.818 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.970 -11.890 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.215 -10.194 0.810 1.00 0.00 H new ATOM 681 N ASN A 47 9.003 -10.687 0.162 1.00 0.00 N ATOM 682 CA ASN A 47 10.131 -10.582 -0.741 1.00 0.00 C ATOM 683 C ASN A 47 10.627 -11.937 -1.198 1.00 0.00 C ATOM 684 O ASN A 47 11.318 -12.043 -2.197 1.00 0.00 O ATOM 685 CB ASN A 47 11.280 -9.644 -0.277 1.00 0.00 C ATOM 686 CG ASN A 47 11.831 -9.873 1.126 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.675 -10.747 1.350 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.442 -9.025 2.059 1.00 0.00 N ATOM 0 H ASN A 47 9.203 -10.425 1.127 1.00 0.00 H new ATOM 0 HA ASN A 47 9.725 -10.070 -1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 47 12.103 -9.740 -0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.925 -8.615 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.840 -9.080 2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.743 -8.314 1.843 1.00 0.00 H new ATOM 695 N LYS A 48 10.273 -12.974 -0.466 1.00 0.00 N ATOM 696 CA LYS A 48 10.624 -14.313 -0.854 1.00 0.00 C ATOM 697 C LYS A 48 9.511 -14.930 -1.685 1.00 0.00 C ATOM 698 O LYS A 48 9.630 -15.072 -2.904 1.00 0.00 O ATOM 699 CB LYS A 48 10.830 -15.244 0.364 1.00 0.00 C ATOM 700 CG LYS A 48 12.063 -15.036 1.218 1.00 0.00 C ATOM 701 CD LYS A 48 12.043 -13.749 1.983 1.00 0.00 C ATOM 702 CE LYS A 48 13.264 -13.634 2.860 1.00 0.00 C ATOM 703 NZ LYS A 48 13.269 -12.384 3.628 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.741 -12.908 0.402 1.00 0.00 H new ATOM 0 HA LYS A 48 11.554 -14.229 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.957 -15.148 1.009 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.845 -16.271 0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.155 -15.866 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.946 -15.058 0.580 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.006 -12.908 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.143 -13.698 2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.300 -14.481 3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.161 -13.685 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.148 -12.319 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.209 -11.576 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.454 -12.370 4.273 1.00 0.00 H new ATOM 717 N TYR A 49 8.386 -15.175 -1.036 1.00 0.00 N ATOM 718 CA TYR A 49 7.368 -16.024 -1.615 1.00 0.00 C ATOM 719 C TYR A 49 6.304 -15.322 -2.427 1.00 0.00 C ATOM 720 O TYR A 49 5.591 -15.977 -3.195 1.00 0.00 O ATOM 721 CB TYR A 49 6.773 -16.971 -0.573 1.00 0.00 C ATOM 722 CG TYR A 49 7.820 -17.911 -0.009 1.00 0.00 C ATOM 723 CD1 TYR A 49 8.245 -19.006 -0.742 1.00 0.00 C ATOM 724 CD2 TYR A 49 8.415 -17.680 1.229 1.00 0.00 C ATOM 725 CE1 TYR A 49 9.219 -19.850 -0.263 1.00 0.00 C ATOM 726 CE2 TYR A 49 9.401 -18.521 1.717 1.00 0.00 C ATOM 727 CZ TYR A 49 9.797 -19.608 0.963 1.00 0.00 C ATOM 728 OH TYR A 49 10.782 -20.454 1.431 1.00 0.00 O ATOM 0 H TYR A 49 8.158 -14.800 -0.115 1.00 0.00 H new ATOM 0 HA TYR A 49 7.901 -16.615 -2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 49 6.331 -16.390 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.969 -17.551 -1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.803 -19.201 -1.708 1.00 0.00 H new ATOM 0 HD2 TYR A 49 8.102 -16.831 1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.531 -20.703 -0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.856 -18.329 2.678 1.00 0.00 H new ATOM 0 HH TYR A 49 11.088 -20.146 2.309 1.00 0.00 H new ATOM 738 N SER A 50 6.177 -14.040 -2.292 1.00 0.00 N ATOM 739 CA SER A 50 5.231 -13.341 -3.082 1.00 0.00 C ATOM 740 C SER A 50 5.914 -12.884 -4.353 1.00 0.00 C ATOM 741 O SER A 50 7.060 -12.407 -4.307 1.00 0.00 O ATOM 742 CB SER A 50 4.663 -12.146 -2.320 1.00 0.00 C ATOM 743 OG SER A 50 3.971 -12.569 -1.161 1.00 0.00 O ATOM 0 H SER A 50 6.716 -13.464 -1.645 1.00 0.00 H new ATOM 0 HA SER A 50 4.398 -14.001 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.471 -11.471 -2.040 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.989 -11.585 -2.967 1.00 0.00 H new ATOM 0 HG SER A 50 3.034 -12.289 -1.219 1.00 0.00 H new ATOM 749 N PRO A 51 5.272 -13.083 -5.521 1.00 0.00 N ATOM 750 CA PRO A 51 5.795 -12.567 -6.783 1.00 0.00 C ATOM 751 C PRO A 51 5.764 -11.059 -6.739 1.00 0.00 C ATOM 752 O PRO A 51 6.595 -10.375 -7.318 1.00 0.00 O ATOM 753 CB PRO A 51 4.784 -13.063 -7.833 1.00 0.00 C ATOM 754 CG PRO A 51 4.044 -14.172 -7.173 1.00 0.00 C ATOM 755 CD PRO A 51 4.022 -13.848 -5.710 1.00 0.00 C ATOM 0 HA PRO A 51 6.816 -12.886 -6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.107 -12.264 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.291 -13.410 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.032 -14.254 -7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.535 -15.128 -7.352 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.144 -13.261 -5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.004 -14.749 -5.097 1.00 0.00 H new ATOM 763 N THR A 52 4.834 -10.587 -5.970 1.00 0.00 N ATOM 764 CA THR A 52 4.521 -9.225 -5.816 1.00 0.00 C ATOM 765 C THR A 52 5.237 -8.604 -4.627 1.00 0.00 C ATOM 766 O THR A 52 5.330 -9.205 -3.564 1.00 0.00 O ATOM 767 CB THR A 52 3.028 -9.138 -5.613 1.00 0.00 C ATOM 768 OG1 THR A 52 2.617 -10.240 -4.785 1.00 0.00 O ATOM 769 CG2 THR A 52 2.288 -9.163 -6.936 1.00 0.00 C ATOM 0 H THR A 52 4.242 -11.193 -5.402 1.00 0.00 H new ATOM 0 HA THR A 52 4.845 -8.675 -6.699 1.00 0.00 H new ATOM 0 HB THR A 52 2.786 -8.193 -5.128 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.648 -10.198 -4.641 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.215 -9.099 -6.754 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.604 -8.317 -7.546 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.512 -10.092 -7.461 1.00 0.00 H new ATOM 777 N VAL A 53 5.727 -7.420 -4.828 1.00 0.00 N ATOM 778 CA VAL A 53 6.402 -6.646 -3.825 1.00 0.00 C ATOM 779 C VAL A 53 5.641 -5.328 -3.686 1.00 0.00 C ATOM 780 O VAL A 53 5.193 -4.770 -4.671 1.00 0.00 O ATOM 781 CB VAL A 53 7.875 -6.348 -4.310 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.673 -5.470 -3.357 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.631 -7.631 -4.579 1.00 0.00 C ATOM 0 H VAL A 53 5.667 -6.945 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 53 6.439 -7.178 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 53 7.763 -5.785 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.673 -5.311 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.172 -4.509 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.747 -5.960 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.642 -7.395 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.679 -8.224 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.118 -8.200 -5.354 1.00 0.00 H new ATOM 793 N ILE A 54 5.489 -4.855 -2.495 1.00 0.00 N ATOM 794 CA ILE A 54 4.872 -3.559 -2.256 1.00 0.00 C ATOM 795 C ILE A 54 5.918 -2.522 -1.859 1.00 0.00 C ATOM 796 O ILE A 54 6.714 -2.720 -0.917 1.00 0.00 O ATOM 797 CB ILE A 54 3.668 -3.613 -1.247 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.290 -2.224 -0.694 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.877 -4.601 -0.136 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.712 -1.295 -1.690 1.00 0.00 C ATOM 0 H ILE A 54 5.783 -5.342 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 54 4.431 -3.245 -3.202 1.00 0.00 H new ATOM 0 HB ILE A 54 2.821 -3.969 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.575 -2.354 0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.180 -1.765 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.012 -4.592 0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.002 -5.599 -0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.769 -4.330 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.478 -0.345 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.431 -1.128 -2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.801 -1.726 -2.104 1.00 0.00 H new ATOM 812 N VAL A 55 5.923 -1.433 -2.593 1.00 0.00 N ATOM 813 CA VAL A 55 6.881 -0.379 -2.426 1.00 0.00 C ATOM 814 C VAL A 55 6.197 0.989 -2.407 1.00 0.00 C ATOM 815 O VAL A 55 5.011 1.110 -2.703 1.00 0.00 O ATOM 816 CB VAL A 55 7.919 -0.392 -3.575 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.699 -1.692 -3.594 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.236 -0.167 -4.915 1.00 0.00 C ATOM 0 H VAL A 55 5.246 -1.257 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 55 7.382 -0.549 -1.473 1.00 0.00 H new ATOM 0 HB VAL A 55 8.622 0.422 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.420 -1.672 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.226 -1.814 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.012 -2.526 -3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.982 -0.179 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.507 -0.958 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.729 0.798 -4.908 1.00 0.00 H new ATOM 828 N ALA A 56 6.951 1.997 -2.082 1.00 0.00 N ATOM 829 CA ALA A 56 6.490 3.353 -2.092 1.00 0.00 C ATOM 830 C ALA A 56 7.442 4.144 -2.985 1.00 0.00 C ATOM 831 O ALA A 56 8.636 3.844 -3.015 1.00 0.00 O ATOM 832 CB ALA A 56 6.485 3.924 -0.676 1.00 0.00 C ATOM 0 H ALA A 56 7.925 1.897 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 56 5.469 3.412 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.132 4.955 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.824 3.329 -0.046 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.496 3.896 -0.269 1.00 0.00 H new ATOM 838 N ALA A 57 6.931 5.085 -3.736 1.00 0.00 N ATOM 839 CA ALA A 57 7.766 5.871 -4.655 1.00 0.00 C ATOM 840 C ALA A 57 8.483 7.064 -4.047 1.00 0.00 C ATOM 841 O ALA A 57 7.952 7.777 -3.179 1.00 0.00 O ATOM 842 CB ALA A 57 6.990 6.287 -5.877 1.00 0.00 C ATOM 0 H ALA A 57 5.943 5.338 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 57 8.564 5.183 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.635 6.867 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.636 5.400 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.137 6.896 -5.577 1.00 0.00 H new ATOM 848 N ILE A 58 9.703 7.251 -4.539 1.00 0.00 N ATOM 849 CA ILE A 58 10.539 8.381 -4.224 1.00 0.00 C ATOM 850 C ILE A 58 10.154 9.496 -5.178 1.00 0.00 C ATOM 851 O ILE A 58 9.917 9.248 -6.364 1.00 0.00 O ATOM 852 CB ILE A 58 12.061 8.056 -4.429 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.505 6.860 -3.569 1.00 0.00 C ATOM 854 CG2 ILE A 58 12.942 9.274 -4.162 1.00 0.00 C ATOM 855 CD1 ILE A 58 14.005 6.649 -3.524 1.00 0.00 C ATOM 0 H ILE A 58 10.141 6.596 -5.186 1.00 0.00 H new ATOM 0 HA ILE A 58 10.394 8.655 -3.179 1.00 0.00 H new ATOM 0 HB ILE A 58 12.187 7.780 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.139 7.002 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.034 5.956 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 58 13.988 9.007 -4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.669 10.078 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.799 9.608 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 58 14.233 5.787 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.378 6.473 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.485 7.536 -3.110 1.00 0.00 H new ATOM 867 N THR A 59 10.075 10.680 -4.683 1.00 0.00 N ATOM 868 CA THR A 59 9.706 11.817 -5.465 1.00 0.00 C ATOM 869 C THR A 59 10.852 12.822 -5.434 1.00 0.00 C ATOM 870 O THR A 59 11.394 13.094 -4.355 1.00 0.00 O ATOM 871 CB THR A 59 8.439 12.438 -4.853 1.00 0.00 C ATOM 872 OG1 THR A 59 7.448 11.414 -4.732 1.00 0.00 O ATOM 873 CG2 THR A 59 7.895 13.573 -5.710 1.00 0.00 C ATOM 0 H THR A 59 10.268 10.895 -3.705 1.00 0.00 H new ATOM 0 HA THR A 59 9.507 11.531 -6.498 1.00 0.00 H new ATOM 0 HB THR A 59 8.691 12.855 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.657 11.661 -5.255 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.000 13.985 -5.243 1.00 0.00 H new ATOM 0 HG22 THR A 59 8.649 14.354 -5.800 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.645 13.193 -6.701 1.00 0.00 H new ATOM 881 N GLY A 60 11.213 13.386 -6.600 1.00 0.00 N ATOM 882 CA GLY A 60 12.315 14.365 -6.702 1.00 0.00 C ATOM 883 C GLY A 60 11.945 15.725 -6.121 1.00 0.00 C ATOM 884 O GLY A 60 12.121 16.767 -6.761 1.00 0.00 O ATOM 0 H GLY A 60 10.757 13.181 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.190 13.977 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.594 14.485 -7.749 1.00 0.00 H new ATOM 888 N ARG A 61 11.467 15.672 -4.904 1.00 0.00 N ATOM 889 CA ARG A 61 10.942 16.758 -4.119 1.00 0.00 C ATOM 890 C ARG A 61 9.598 17.232 -4.618 1.00 0.00 C ATOM 891 O ARG A 61 9.130 16.830 -5.685 1.00 0.00 O ATOM 892 CB ARG A 61 11.923 17.913 -3.845 1.00 0.00 C ATOM 893 CG ARG A 61 13.135 17.491 -3.031 1.00 0.00 C ATOM 894 CD ARG A 61 13.721 18.653 -2.240 1.00 0.00 C ATOM 895 NE ARG A 61 12.755 19.167 -1.232 1.00 0.00 N ATOM 896 CZ ARG A 61 12.570 18.640 0.001 1.00 0.00 C ATOM 897 NH1 ARG A 61 13.318 17.634 0.403 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 11.650 19.145 0.821 1.00 0.00 N ATOM 0 H ARG A 61 11.433 14.790 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 61 10.784 16.321 -3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 61 12.259 18.329 -4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 61 11.398 18.709 -3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 61 12.852 16.692 -2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 61 13.896 17.085 -3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 61 14.634 18.330 -1.739 1.00 0.00 H new ATOM 0 HD3 ARG A 61 13.999 19.456 -2.923 1.00 0.00 H new ATOM 0 HE ARG A 61 12.190 19.977 -1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 61 14.035 17.253 -0.214 1.00 0.00 H new ATOM 0 HH12 ARG A 61 13.180 17.235 1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.078 19.935 0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.517 18.742 1.748 1.00 0.00 H new ATOM 912 N ILE A 62 8.965 18.032 -3.820 1.00 0.00 N ATOM 913 CA ILE A 62 7.647 18.530 -4.111 1.00 0.00 C ATOM 914 C ILE A 62 7.451 19.843 -3.371 1.00 0.00 C ATOM 915 O ILE A 62 7.081 20.851 -3.959 1.00 0.00 O ATOM 916 CB ILE A 62 6.527 17.471 -3.750 1.00 0.00 C ATOM 917 CG1 ILE A 62 5.114 18.038 -4.006 1.00 0.00 C ATOM 918 CG2 ILE A 62 6.669 16.926 -2.318 1.00 0.00 C ATOM 919 CD1 ILE A 62 3.986 17.049 -3.763 1.00 0.00 C ATOM 0 H ILE A 62 9.349 18.365 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 62 7.554 18.707 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 62 6.671 16.622 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.963 18.907 -3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.058 18.388 -5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.876 16.204 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 62 7.638 16.439 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.594 17.748 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.030 17.531 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.107 16.190 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.011 16.716 -2.725 1.00 0.00 H new ATOM 931 N ASN A 63 7.788 19.832 -2.094 1.00 0.00 N ATOM 932 CA ASN A 63 7.691 21.000 -1.247 1.00 0.00 C ATOM 933 C ASN A 63 8.425 20.733 0.059 1.00 0.00 C ATOM 934 O ASN A 63 9.601 21.031 0.191 1.00 0.00 O ATOM 935 CB ASN A 63 6.205 21.383 -0.994 1.00 0.00 C ATOM 936 CG ASN A 63 6.014 22.555 -0.039 1.00 0.00 C ATOM 937 OD1 ASN A 63 5.870 22.370 1.167 1.00 0.00 O ATOM 938 ND2 ASN A 63 6.010 23.741 -0.555 1.00 0.00 N ATOM 0 H ASN A 63 8.139 19.003 -1.614 1.00 0.00 H new ATOM 0 HA ASN A 63 8.158 21.848 -1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.737 21.627 -1.948 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.681 20.515 -0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.885 24.557 0.044 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.132 23.860 -1.561 1.00 0.00 H new ATOM 945 N LYS A 64 7.762 20.067 0.960 1.00 0.00 N ATOM 946 CA LYS A 64 8.271 19.776 2.279 1.00 0.00 C ATOM 947 C LYS A 64 7.292 18.787 2.881 1.00 0.00 C ATOM 948 O LYS A 64 6.235 18.515 2.260 1.00 0.00 O ATOM 949 CB LYS A 64 8.334 21.125 3.090 1.00 0.00 C ATOM 950 CG LYS A 64 8.783 21.065 4.564 1.00 0.00 C ATOM 951 CD LYS A 64 10.124 20.370 4.764 1.00 0.00 C ATOM 952 CE LYS A 64 11.270 21.019 4.002 1.00 0.00 C ATOM 953 NZ LYS A 64 12.507 20.217 4.131 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.825 19.699 0.797 1.00 0.00 H new ATOM 0 HA LYS A 64 9.275 19.351 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.008 21.800 2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.343 21.578 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.846 22.079 4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.023 20.544 5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.364 20.363 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.034 19.330 4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.003 21.118 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.442 22.026 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.299 20.727 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.714 20.058 5.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.378 19.301 3.655 1.00 0.00 H new ATOM 967 N ALA A 65 7.613 18.204 4.001 1.00 0.00 N ATOM 968 CA ALA A 65 6.691 17.335 4.668 1.00 0.00 C ATOM 969 C ALA A 65 5.682 18.176 5.456 1.00 0.00 C ATOM 970 O ALA A 65 5.805 18.399 6.664 1.00 0.00 O ATOM 971 CB ALA A 65 7.423 16.323 5.523 1.00 0.00 C ATOM 0 H ALA A 65 8.511 18.317 4.472 1.00 0.00 H new ATOM 0 HA ALA A 65 6.131 16.753 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.700 15.675 6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.078 15.721 4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.018 16.843 6.273 1.00 0.00 H new ATOM 977 N LYS A 66 4.756 18.732 4.707 1.00 0.00 N ATOM 978 CA LYS A 66 3.715 19.614 5.205 1.00 0.00 C ATOM 979 C LYS A 66 2.535 18.787 5.711 1.00 0.00 C ATOM 980 O LYS A 66 1.730 19.235 6.530 1.00 0.00 O ATOM 981 CB LYS A 66 3.274 20.520 4.042 1.00 0.00 C ATOM 982 CG LYS A 66 2.224 21.554 4.386 1.00 0.00 C ATOM 983 CD LYS A 66 1.795 22.322 3.154 1.00 0.00 C ATOM 984 CE LYS A 66 0.742 23.351 3.498 1.00 0.00 C ATOM 985 NZ LYS A 66 0.260 24.076 2.309 1.00 0.00 N1+ ATOM 0 H LYS A 66 4.702 18.580 3.700 1.00 0.00 H new ATOM 0 HA LYS A 66 4.085 20.218 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.152 21.035 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.890 19.891 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.359 21.064 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.619 22.245 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.659 22.815 2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.403 21.631 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.099 22.858 3.986 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.153 24.063 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.460 24.770 2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.056 24.569 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.157 23.401 1.636 1.00 0.00 H new ATOM 999 N ILE A 67 2.471 17.580 5.233 1.00 0.00 N ATOM 1000 CA ILE A 67 1.415 16.665 5.547 1.00 0.00 C ATOM 1001 C ILE A 67 2.052 15.333 5.962 1.00 0.00 C ATOM 1002 O ILE A 67 3.081 14.946 5.390 1.00 0.00 O ATOM 1003 CB ILE A 67 0.477 16.471 4.308 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.611 15.412 4.580 1.00 0.00 C ATOM 1005 CG2 ILE A 67 1.270 16.161 3.045 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -1.368 14.971 3.362 1.00 0.00 C ATOM 0 H ILE A 67 3.170 17.195 4.598 1.00 0.00 H new ATOM 0 HA ILE A 67 0.805 17.054 6.362 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.035 17.418 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.145 14.540 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.318 15.814 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.585 16.033 2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.953 16.984 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.841 15.244 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.112 14.226 3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.867 15.830 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.676 14.536 2.641 1.00 0.00 H new ATOM 1018 N PRO A 68 1.488 14.646 6.978 1.00 0.00 N ATOM 1019 CA PRO A 68 1.997 13.348 7.487 1.00 0.00 C ATOM 1020 C PRO A 68 2.113 12.193 6.448 1.00 0.00 C ATOM 1021 O PRO A 68 2.572 11.113 6.798 1.00 0.00 O ATOM 1022 CB PRO A 68 0.987 12.971 8.584 1.00 0.00 C ATOM 1023 CG PRO A 68 -0.200 13.835 8.340 1.00 0.00 C ATOM 1024 CD PRO A 68 0.342 15.109 7.791 1.00 0.00 C ATOM 0 HA PRO A 68 3.028 13.473 7.818 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.723 11.915 8.529 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.402 13.144 9.577 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.889 13.366 7.637 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.755 14.009 9.262 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.396 15.637 7.188 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.655 15.791 8.582 1.00 0.00 H new ATOM 1032 N THR A 69 1.690 12.402 5.203 1.00 0.00 N ATOM 1033 CA THR A 69 1.821 11.360 4.192 1.00 0.00 C ATOM 1034 C THR A 69 3.169 11.509 3.468 1.00 0.00 C ATOM 1035 O THR A 69 3.661 10.580 2.805 1.00 0.00 O ATOM 1036 CB THR A 69 0.660 11.415 3.170 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.694 12.662 2.461 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.679 11.306 3.886 1.00 0.00 C ATOM 0 H THR A 69 1.261 13.268 4.876 1.00 0.00 H new ATOM 0 HA THR A 69 1.779 10.392 4.692 1.00 0.00 H new ATOM 0 HB THR A 69 0.775 10.583 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.450 12.512 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.487 11.346 3.155 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.726 10.361 4.428 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.784 12.133 4.589 1.00 0.00 H new ATOM 1046 N HIS A 70 3.739 12.699 3.587 1.00 0.00 N ATOM 1047 CA HIS A 70 5.060 12.996 3.042 1.00 0.00 C ATOM 1048 C HIS A 70 6.141 12.604 4.046 1.00 0.00 C ATOM 1049 O HIS A 70 6.066 12.989 5.222 1.00 0.00 O ATOM 1050 CB HIS A 70 5.214 14.518 2.762 1.00 0.00 C ATOM 1051 CG HIS A 70 4.416 15.082 1.625 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.585 16.370 1.144 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.437 14.532 0.870 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.726 16.552 0.140 1.00 0.00 C ATOM 1055 NE2 HIS A 70 3.006 15.470 -0.069 1.00 0.00 N ATOM 0 H HIS A 70 3.301 13.487 4.064 1.00 0.00 H new ATOM 0 HA HIS A 70 5.167 12.432 2.116 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.942 15.059 3.668 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.267 14.723 2.572 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.250 17.059 1.496 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.051 13.529 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.633 17.467 -0.427 1.00 0.00 H new ATOM 1063 N VAL A 71 7.131 11.854 3.603 1.00 0.00 N ATOM 1064 CA VAL A 71 8.293 11.549 4.428 1.00 0.00 C ATOM 1065 C VAL A 71 9.545 11.966 3.703 1.00 0.00 C ATOM 1066 O VAL A 71 9.795 11.510 2.594 1.00 0.00 O ATOM 1067 CB VAL A 71 8.383 10.038 4.811 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.737 9.692 5.428 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.303 9.702 5.800 1.00 0.00 C ATOM 0 H VAL A 71 7.157 11.440 2.671 1.00 0.00 H new ATOM 0 HA VAL A 71 8.187 12.107 5.358 1.00 0.00 H new ATOM 0 HB VAL A 71 8.260 9.458 3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.761 8.632 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.530 9.912 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.888 10.284 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.368 8.647 6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.428 10.310 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.328 9.905 5.357 1.00 0.00 H new ATOM 1079 N GLU A 72 10.301 12.846 4.294 1.00 0.00 N ATOM 1080 CA GLU A 72 11.540 13.267 3.709 1.00 0.00 C ATOM 1081 C GLU A 72 12.625 12.286 4.135 1.00 0.00 C ATOM 1082 O GLU A 72 12.721 11.914 5.316 1.00 0.00 O ATOM 1083 CB GLU A 72 11.892 14.702 4.122 1.00 0.00 C ATOM 1084 CG GLU A 72 10.740 15.690 3.947 1.00 0.00 C ATOM 1085 CD GLU A 72 11.145 17.126 4.123 1.00 0.00 C ATOM 1086 OE1 GLU A 72 11.425 17.536 5.261 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 11.187 17.890 3.123 1.00 0.00 O ATOM 0 H GLU A 72 10.079 13.288 5.186 1.00 0.00 H new ATOM 0 HA GLU A 72 11.452 13.270 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.206 14.704 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.744 15.042 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.311 15.562 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.956 15.452 4.666 1.00 0.00 H new ATOM 1094 N ILE A 73 13.400 11.842 3.196 1.00 0.00 N ATOM 1095 CA ILE A 73 14.432 10.870 3.459 1.00 0.00 C ATOM 1096 C ILE A 73 15.685 11.535 3.943 1.00 0.00 C ATOM 1097 O ILE A 73 15.892 12.730 3.709 1.00 0.00 O ATOM 1098 CB ILE A 73 14.720 9.942 2.226 1.00 0.00 C ATOM 1099 CG1 ILE A 73 15.103 10.703 0.956 1.00 0.00 C ATOM 1100 CG2 ILE A 73 13.564 9.073 1.945 1.00 0.00 C ATOM 1101 CD1 ILE A 73 16.534 11.150 0.913 1.00 0.00 C ATOM 0 H ILE A 73 13.341 12.139 2.222 1.00 0.00 H new ATOM 0 HA ILE A 73 14.058 10.222 4.252 1.00 0.00 H new ATOM 0 HB ILE A 73 15.584 9.341 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.907 10.067 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.458 11.577 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.786 8.439 1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.358 8.449 2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.691 9.688 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 73 16.721 11.681 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.733 11.813 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 73 17.189 10.281 0.973 1.00 0.00 H new ATOM 1113 N GLU A 74 16.499 10.790 4.629 1.00 0.00 N ATOM 1114 CA GLU A 74 17.752 11.296 5.076 1.00 0.00 C ATOM 1115 C GLU A 74 18.710 11.289 3.864 1.00 0.00 C ATOM 1116 O GLU A 74 19.141 10.224 3.404 1.00 0.00 O ATOM 1117 CB GLU A 74 18.274 10.376 6.177 1.00 0.00 C ATOM 1118 CG GLU A 74 19.250 11.016 7.126 1.00 0.00 C ATOM 1119 CD GLU A 74 19.793 10.046 8.143 1.00 0.00 C ATOM 1120 OE1 GLU A 74 20.752 9.332 7.843 1.00 0.00 O ATOM 1121 OE2 GLU A 74 19.284 10.008 9.280 1.00 0.00 O1- ATOM 0 H GLU A 74 16.311 9.822 4.891 1.00 0.00 H new ATOM 0 HA GLU A 74 17.666 12.308 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 74 17.426 10.001 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 74 18.753 9.513 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.077 11.441 6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.760 11.841 7.643 1.00 0.00 H new ATOM 1128 N LYS A 75 19.011 12.474 3.347 1.00 0.00 N ATOM 1129 CA LYS A 75 19.879 12.655 2.168 1.00 0.00 C ATOM 1130 C LYS A 75 21.236 12.019 2.301 1.00 0.00 C ATOM 1131 O LYS A 75 21.732 11.377 1.375 1.00 0.00 O ATOM 1132 CB LYS A 75 20.022 14.118 1.859 1.00 0.00 C ATOM 1133 CG LYS A 75 20.641 15.001 2.913 1.00 0.00 C ATOM 1134 CD LYS A 75 20.590 16.405 2.426 1.00 0.00 C ATOM 1135 CE LYS A 75 21.297 17.374 3.351 1.00 0.00 C ATOM 1136 NZ LYS A 75 21.236 18.755 2.831 1.00 0.00 N1+ ATOM 0 H LYS A 75 18.661 13.351 3.731 1.00 0.00 H new ATOM 0 HA LYS A 75 19.386 12.138 1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.618 14.212 0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.031 14.511 1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.101 14.905 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.671 14.701 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.044 16.458 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.549 16.709 2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.840 17.335 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.338 17.073 3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.940 19.342 3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.439 18.751 1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.286 19.145 2.993 1.00 0.00 H new ATOM 1150 N LYS A 76 21.791 12.178 3.453 1.00 0.00 N ATOM 1151 CA LYS A 76 23.110 11.686 3.795 1.00 0.00 C ATOM 1152 C LYS A 76 23.245 10.167 3.648 1.00 0.00 C ATOM 1153 O LYS A 76 24.311 9.670 3.263 1.00 0.00 O ATOM 1154 CB LYS A 76 23.495 12.166 5.199 1.00 0.00 C ATOM 1155 CG LYS A 76 22.398 11.976 6.230 1.00 0.00 C ATOM 1156 CD LYS A 76 22.774 12.495 7.616 1.00 0.00 C ATOM 1157 CE LYS A 76 23.787 11.613 8.314 1.00 0.00 C ATOM 1158 NZ LYS A 76 23.261 10.255 8.567 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.334 12.670 4.221 1.00 0.00 H new ATOM 0 HA LYS A 76 23.814 12.104 3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 76 24.386 11.629 5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 76 23.759 13.223 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 76 21.497 12.488 5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.155 10.916 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.178 13.503 7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 76 21.876 12.566 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.688 11.545 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 76 24.076 12.072 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 23.344 10.034 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 22.261 10.212 8.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 23.807 9.563 8.016 1.00 0.00 H new ATOM 1172 N LYS A 77 22.182 9.432 3.896 1.00 0.00 N ATOM 1173 CA LYS A 77 22.250 7.992 3.772 1.00 0.00 C ATOM 1174 C LYS A 77 21.851 7.575 2.362 1.00 0.00 C ATOM 1175 O LYS A 77 22.326 6.570 1.824 1.00 0.00 O ATOM 1176 CB LYS A 77 21.366 7.305 4.808 1.00 0.00 C ATOM 1177 CG LYS A 77 21.615 5.813 4.901 1.00 0.00 C ATOM 1178 CD LYS A 77 20.722 5.159 5.921 1.00 0.00 C ATOM 1179 CE LYS A 77 21.119 3.710 6.176 1.00 0.00 C ATOM 1180 NZ LYS A 77 22.490 3.592 6.732 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.274 9.800 4.180 1.00 0.00 H new ATOM 0 HA LYS A 77 23.277 7.678 3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.539 7.758 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.319 7.478 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.449 5.355 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 77 22.658 5.634 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.768 5.718 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.688 5.197 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.409 3.257 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.058 3.149 5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.603 2.662 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.185 3.691 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.644 4.340 7.438 1.00 0.00 H new ATOM 1194 N TYR A 78 21.044 8.400 1.743 1.00 0.00 N ATOM 1195 CA TYR A 78 20.525 8.158 0.407 1.00 0.00 C ATOM 1196 C TYR A 78 21.514 8.514 -0.697 1.00 0.00 C ATOM 1197 O TYR A 78 21.180 8.391 -1.880 1.00 0.00 O ATOM 1198 CB TYR A 78 19.216 8.918 0.218 1.00 0.00 C ATOM 1199 CG TYR A 78 18.021 8.064 0.446 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.815 7.436 1.660 1.00 0.00 C ATOM 1201 CD2 TYR A 78 17.110 7.850 -0.575 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.735 6.624 1.852 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.030 7.036 -0.394 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.840 6.427 0.813 1.00 0.00 C ATOM 1205 OH TYR A 78 14.765 5.611 0.979 1.00 0.00 O ATOM 0 H TYR A 78 20.720 9.275 2.155 1.00 0.00 H new ATOM 0 HA TYR A 78 20.349 7.086 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.189 9.764 0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 78 19.179 9.325 -0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.517 7.590 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 78 17.257 8.335 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.580 6.140 2.805 1.00 0.00 H new ATOM 0 HE2 TYR A 78 15.330 6.875 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 78 13.953 6.076 0.687 1.00 0.00 H new ATOM 1215 N LYS A 79 22.727 8.940 -0.294 1.00 0.00 N ATOM 1216 CA LYS A 79 23.836 9.309 -1.210 1.00 0.00 C ATOM 1217 C LYS A 79 23.544 10.627 -1.922 1.00 0.00 C ATOM 1218 O LYS A 79 24.157 10.925 -2.956 1.00 0.00 O ATOM 1219 CB LYS A 79 24.090 8.231 -2.295 1.00 0.00 C ATOM 1220 CG LYS A 79 24.432 6.834 -1.810 1.00 0.00 C ATOM 1221 CD LYS A 79 24.650 5.919 -3.009 1.00 0.00 C ATOM 1222 CE LYS A 79 25.038 4.509 -2.609 1.00 0.00 C ATOM 1223 NZ LYS A 79 23.954 3.808 -1.892 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.973 9.041 0.691 1.00 0.00 H new ATOM 0 HA LYS A 79 24.722 9.401 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.200 8.164 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.903 8.577 -2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.330 6.862 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.627 6.447 -1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 79 23.738 5.885 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.430 6.339 -3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.306 3.942 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.925 4.545 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 24.313 3.449 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 23.170 4.468 -1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 23.614 3.012 -2.469 1.00 0.00 H new ATOM 1237 N LEU A 80 22.660 11.428 -1.377 1.00 0.00 N ATOM 1238 CA LEU A 80 22.255 12.637 -2.071 1.00 0.00 C ATOM 1239 C LEU A 80 22.762 13.875 -1.359 1.00 0.00 C ATOM 1240 O LEU A 80 23.228 13.825 -0.209 1.00 0.00 O ATOM 1241 CB LEU A 80 20.719 12.743 -2.213 1.00 0.00 C ATOM 1242 CG LEU A 80 19.863 11.559 -2.760 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.413 11.913 -2.588 1.00 0.00 C ATOM 1244 CD2 LEU A 80 20.087 11.239 -4.245 1.00 0.00 C ATOM 0 H LEU A 80 22.212 11.274 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 80 22.696 12.576 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 80 20.327 12.987 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.520 13.600 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 80 20.167 10.677 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.793 11.099 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.200 12.073 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.192 12.824 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 80 19.451 10.403 -4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 80 19.838 12.113 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 80 21.132 10.973 -4.406 1.00 0.00 H new ATOM 1256 N ASP A 81 22.632 14.975 -2.060 1.00 0.00 N ATOM 1257 CA ASP A 81 23.013 16.304 -1.590 1.00 0.00 C ATOM 1258 C ASP A 81 21.814 16.964 -0.970 1.00 0.00 C ATOM 1259 O ASP A 81 21.917 17.701 0.009 1.00 0.00 O ATOM 1260 CB ASP A 81 23.519 17.166 -2.765 1.00 0.00 C ATOM 1261 CG ASP A 81 23.726 18.631 -2.396 1.00 0.00 C ATOM 1262 OD1 ASP A 81 24.770 18.973 -1.802 1.00 0.00 O ATOM 1263 OD2 ASP A 81 22.857 19.476 -2.723 1.00 0.00 O1- ATOM 0 H ASP A 81 22.247 14.980 -3.004 1.00 0.00 H new ATOM 0 HA ASP A 81 23.813 16.208 -0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 81 24.460 16.754 -3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.805 17.103 -3.586 1.00 0.00 H new ATOM 1268 N LYS A 82 20.672 16.685 -1.546 1.00 0.00 N ATOM 1269 CA LYS A 82 19.424 17.215 -1.083 1.00 0.00 C ATOM 1270 C LYS A 82 18.528 16.085 -0.694 1.00 0.00 C ATOM 1271 O LYS A 82 18.582 15.015 -1.300 1.00 0.00 O ATOM 1272 CB LYS A 82 18.778 18.055 -2.168 1.00 0.00 C ATOM 1273 CG LYS A 82 19.633 19.223 -2.555 1.00 0.00 C ATOM 1274 CD LYS A 82 18.998 20.093 -3.605 1.00 0.00 C ATOM 1275 CE LYS A 82 19.935 21.231 -3.979 1.00 0.00 C ATOM 1276 NZ LYS A 82 21.237 20.731 -4.477 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.587 16.075 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 82 19.596 17.853 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 82 18.592 17.435 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 82 17.809 18.414 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.840 19.824 -1.670 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.592 18.858 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.765 19.499 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.055 20.495 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.467 21.851 -4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.099 21.868 -3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.724 21.488 -4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 21.824 20.431 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.079 19.922 -5.111 1.00 0.00 H new ATOM 1290 N ASP A 83 17.730 16.301 0.309 1.00 0.00 N ATOM 1291 CA ASP A 83 16.846 15.278 0.796 1.00 0.00 C ATOM 1292 C ASP A 83 15.678 15.125 -0.127 1.00 0.00 C ATOM 1293 O ASP A 83 15.235 16.085 -0.771 1.00 0.00 O ATOM 1294 CB ASP A 83 16.404 15.526 2.250 1.00 0.00 C ATOM 1295 CG ASP A 83 15.602 16.789 2.451 1.00 0.00 C ATOM 1296 OD1 ASP A 83 16.195 17.891 2.431 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 14.377 16.704 2.652 1.00 0.00 O ATOM 0 H ASP A 83 17.671 17.186 0.812 1.00 0.00 H new ATOM 0 HA ASP A 83 17.398 14.338 0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.811 14.676 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.290 15.568 2.884 1.00 0.00 H new ATOM 1302 N SER A 84 15.207 13.937 -0.218 1.00 0.00 N ATOM 1303 CA SER A 84 14.149 13.610 -1.130 1.00 0.00 C ATOM 1304 C SER A 84 12.894 13.254 -0.332 1.00 0.00 C ATOM 1305 O SER A 84 12.946 13.212 0.892 1.00 0.00 O ATOM 1306 CB SER A 84 14.618 12.471 -2.065 1.00 0.00 C ATOM 1307 OG SER A 84 13.642 12.138 -3.006 1.00 0.00 O ATOM 0 H SER A 84 15.540 13.150 0.338 1.00 0.00 H new ATOM 0 HA SER A 84 13.897 14.460 -1.764 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.530 12.775 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.865 11.591 -1.471 1.00 0.00 H new ATOM 0 HG SER A 84 14.073 11.815 -3.825 1.00 0.00 H new ATOM 1313 N VAL A 85 11.786 13.003 -0.995 1.00 0.00 N ATOM 1314 CA VAL A 85 10.546 12.755 -0.313 1.00 0.00 C ATOM 1315 C VAL A 85 9.954 11.462 -0.824 1.00 0.00 C ATOM 1316 O VAL A 85 10.052 11.162 -2.009 1.00 0.00 O ATOM 1317 CB VAL A 85 9.508 13.894 -0.564 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.280 13.744 0.317 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.121 15.281 -0.424 1.00 0.00 C ATOM 0 H VAL A 85 11.724 12.966 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 85 10.758 12.704 0.755 1.00 0.00 H new ATOM 0 HB VAL A 85 9.186 13.791 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.583 14.556 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.797 12.790 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.578 13.778 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.357 16.037 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.517 15.404 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.928 15.397 -1.147 1.00 0.00 H new ATOM 1329 N ILE A 86 9.382 10.712 0.056 1.00 0.00 N ATOM 1330 CA ILE A 86 8.675 9.507 -0.291 1.00 0.00 C ATOM 1331 C ILE A 86 7.239 9.805 -0.068 1.00 0.00 C ATOM 1332 O ILE A 86 6.865 10.398 0.962 1.00 0.00 O ATOM 1333 CB ILE A 86 9.062 8.251 0.573 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.575 8.054 0.708 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.424 6.990 0.019 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.322 7.821 -0.575 1.00 0.00 C ATOM 0 H ILE A 86 9.388 10.915 1.056 1.00 0.00 H new ATOM 0 HA ILE A 86 8.927 9.245 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 86 8.673 8.446 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.995 8.934 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.754 7.207 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.708 6.137 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.339 7.098 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.766 6.828 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.383 7.695 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 86 10.941 6.922 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.185 8.676 -1.236 1.00 0.00 H new ATOM 1348 N LEU A 87 6.445 9.450 -1.010 1.00 0.00 N ATOM 1349 CA LEU A 87 5.041 9.686 -0.892 1.00 0.00 C ATOM 1350 C LEU A 87 4.353 8.389 -0.525 1.00 0.00 C ATOM 1351 O LEU A 87 4.220 7.491 -1.349 1.00 0.00 O ATOM 1352 CB LEU A 87 4.457 10.318 -2.169 1.00 0.00 C ATOM 1353 CG LEU A 87 5.064 11.666 -2.605 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.327 12.231 -3.806 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.055 12.667 -1.468 1.00 0.00 C ATOM 0 H LEU A 87 6.736 8.994 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 87 4.864 10.412 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.577 9.608 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.386 10.457 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 87 6.100 11.481 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.775 13.182 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.397 11.531 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.279 12.386 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.490 13.607 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.029 12.838 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.640 12.277 -0.635 1.00 0.00 H new ATOM 1367 N LEU A 88 3.906 8.303 0.719 1.00 0.00 N ATOM 1368 CA LEU A 88 3.310 7.075 1.298 1.00 0.00 C ATOM 1369 C LEU A 88 1.855 6.880 0.880 1.00 0.00 C ATOM 1370 O LEU A 88 1.118 6.082 1.457 1.00 0.00 O ATOM 1371 CB LEU A 88 3.439 7.070 2.839 1.00 0.00 C ATOM 1372 CG LEU A 88 4.847 6.808 3.446 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.365 5.442 3.071 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.858 7.869 3.059 1.00 0.00 C ATOM 0 H LEU A 88 3.940 9.084 1.374 1.00 0.00 H new ATOM 0 HA LEU A 88 3.875 6.233 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.089 8.034 3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.759 6.313 3.230 1.00 0.00 H new ATOM 0 HG LEU A 88 4.720 6.853 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.351 5.293 3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.682 4.679 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.438 5.366 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.822 7.635 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.962 7.894 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.518 8.842 3.413 1.00 0.00 H new ATOM 1386 N GLU A 89 1.474 7.594 -0.123 1.00 0.00 N ATOM 1387 CA GLU A 89 0.154 7.503 -0.700 1.00 0.00 C ATOM 1388 C GLU A 89 0.286 7.051 -2.151 1.00 0.00 C ATOM 1389 O GLU A 89 -0.453 6.199 -2.633 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.572 8.847 -0.565 1.00 0.00 C ATOM 1391 CG GLU A 89 0.178 10.060 -1.138 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.563 11.364 -0.951 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -1.521 11.625 -1.692 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -0.171 12.174 -0.069 1.00 0.00 O ATOM 0 H GLU A 89 2.077 8.276 -0.583 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.450 6.767 -0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.539 8.770 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.771 9.029 0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.155 10.133 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.355 9.900 -2.202 1.00 0.00 H new ATOM 1401 N GLN A 90 1.292 7.590 -2.794 1.00 0.00 N ATOM 1402 CA GLN A 90 1.690 7.269 -4.171 1.00 0.00 C ATOM 1403 C GLN A 90 2.583 6.005 -4.135 1.00 0.00 C ATOM 1404 O GLN A 90 3.692 5.955 -4.702 1.00 0.00 O ATOM 1405 CB GLN A 90 2.481 8.468 -4.745 1.00 0.00 C ATOM 1406 CG GLN A 90 2.901 8.423 -6.212 1.00 0.00 C ATOM 1407 CD GLN A 90 1.894 7.790 -7.055 1.00 0.00 C ATOM 1408 OE1 GLN A 90 1.017 8.429 -7.613 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.006 6.520 -7.134 1.00 0.00 N ATOM 0 H GLN A 90 1.891 8.296 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 90 0.819 7.080 -4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.878 9.364 -4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.383 8.589 -4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.084 9.437 -6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.841 7.879 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.763 6.043 -6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.339 5.983 -7.688 1.00 0.00 H new ATOM 1418 N ILE A 91 2.095 4.997 -3.503 1.00 0.00 N ATOM 1419 CA ILE A 91 2.819 3.775 -3.380 1.00 0.00 C ATOM 1420 C ILE A 91 2.373 2.811 -4.453 1.00 0.00 C ATOM 1421 O ILE A 91 1.550 3.173 -5.288 1.00 0.00 O ATOM 1422 CB ILE A 91 2.725 3.206 -1.916 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.331 2.843 -1.429 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.238 4.228 -1.012 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.776 1.621 -2.047 1.00 0.00 C ATOM 0 H ILE A 91 1.179 4.993 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 91 3.882 3.951 -3.544 1.00 0.00 H new ATOM 0 HB ILE A 91 3.295 2.277 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.359 2.710 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.659 3.677 -1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.187 3.865 0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.274 4.452 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.637 5.133 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.220 1.431 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.714 1.756 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.424 0.774 -1.824 1.00 0.00 H new ATOM 1437 N ARG A 92 2.934 1.626 -4.480 1.00 0.00 N ATOM 1438 CA ARG A 92 2.528 0.625 -5.496 1.00 0.00 C ATOM 1439 C ARG A 92 3.046 -0.763 -5.224 1.00 0.00 C ATOM 1440 O ARG A 92 4.016 -0.953 -4.504 1.00 0.00 O ATOM 1441 CB ARG A 92 2.889 1.014 -6.951 1.00 0.00 C ATOM 1442 CG ARG A 92 4.349 1.361 -7.188 1.00 0.00 C ATOM 1443 CD ARG A 92 4.594 2.855 -7.064 1.00 0.00 C ATOM 1444 NE ARG A 92 3.831 3.593 -8.079 1.00 0.00 N ATOM 1445 CZ ARG A 92 4.293 4.594 -8.817 1.00 0.00 C ATOM 1446 NH1 ARG A 92 5.478 5.130 -8.571 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 3.550 5.069 -9.768 1.00 0.00 N ATOM 0 H ARG A 92 3.660 1.314 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 92 1.442 0.619 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.618 0.188 -7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.278 1.868 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.972 0.828 -6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.648 1.024 -8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.307 3.194 -6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.658 3.065 -7.178 1.00 0.00 H new ATOM 0 HE ARG A 92 2.862 3.312 -8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.050 4.774 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.819 5.899 -9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.626 4.673 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.890 5.839 -10.345 1.00 0.00 H new ATOM 1461 N THR A 93 2.442 -1.701 -5.879 1.00 0.00 N ATOM 1462 CA THR A 93 2.752 -3.078 -5.760 1.00 0.00 C ATOM 1463 C THR A 93 3.232 -3.582 -7.115 1.00 0.00 C ATOM 1464 O THR A 93 2.540 -3.482 -8.114 1.00 0.00 O ATOM 1465 CB THR A 93 1.554 -3.903 -5.194 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.361 -3.588 -3.805 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.805 -5.372 -5.330 1.00 0.00 C ATOM 0 H THR A 93 1.687 -1.514 -6.539 1.00 0.00 H new ATOM 0 HA THR A 93 3.552 -3.212 -5.032 1.00 0.00 H new ATOM 0 HB THR A 93 0.663 -3.643 -5.765 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.103 -4.399 -3.319 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.956 -5.925 -4.928 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.936 -5.623 -6.383 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.706 -5.640 -4.778 1.00 0.00 H new ATOM 1475 N LEU A 94 4.435 -4.061 -7.124 1.00 0.00 N ATOM 1476 CA LEU A 94 5.143 -4.418 -8.316 1.00 0.00 C ATOM 1477 C LEU A 94 5.729 -5.785 -8.141 1.00 0.00 C ATOM 1478 O LEU A 94 6.241 -6.084 -7.086 1.00 0.00 O ATOM 1479 CB LEU A 94 6.281 -3.420 -8.462 1.00 0.00 C ATOM 1480 CG LEU A 94 5.838 -1.955 -8.518 1.00 0.00 C ATOM 1481 CD1 LEU A 94 7.006 -1.032 -8.401 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.077 -1.671 -9.798 1.00 0.00 C ATOM 0 H LEU A 94 4.972 -4.221 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 94 4.486 -4.411 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.968 -3.547 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.838 -3.653 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 94 5.176 -1.779 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.660 0.001 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.513 -1.205 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.699 -1.217 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.772 -0.625 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.718 -1.877 -10.655 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.193 -2.307 -9.844 1.00 0.00 H new ATOM 1494 N ASP A 95 5.657 -6.618 -9.138 1.00 0.00 N ATOM 1495 CA ASP A 95 6.294 -7.917 -9.038 1.00 0.00 C ATOM 1496 C ASP A 95 7.795 -7.781 -9.169 1.00 0.00 C ATOM 1497 O ASP A 95 8.284 -6.810 -9.756 1.00 0.00 O ATOM 1498 CB ASP A 95 5.741 -8.966 -10.001 1.00 0.00 C ATOM 1499 CG ASP A 95 6.185 -8.814 -11.444 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.600 -8.011 -12.195 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 7.136 -9.532 -11.848 1.00 0.00 O ATOM 0 H ASP A 95 5.175 -6.435 -10.018 1.00 0.00 H new ATOM 0 HA ASP A 95 6.053 -8.295 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.039 -9.953 -9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.652 -8.930 -9.967 1.00 0.00 H new ATOM 1506 N LYS A 96 8.509 -8.731 -8.566 1.00 0.00 N ATOM 1507 CA LYS A 96 9.999 -8.800 -8.488 1.00 0.00 C ATOM 1508 C LYS A 96 10.682 -8.362 -9.784 1.00 0.00 C ATOM 1509 O LYS A 96 11.712 -7.715 -9.744 1.00 0.00 O ATOM 1510 CB LYS A 96 10.435 -10.245 -8.242 1.00 0.00 C ATOM 1511 CG LYS A 96 9.836 -10.935 -7.035 1.00 0.00 C ATOM 1512 CD LYS A 96 10.212 -12.409 -7.066 1.00 0.00 C ATOM 1513 CE LYS A 96 9.584 -13.200 -5.938 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.088 -12.802 -4.617 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.061 -9.516 -8.093 1.00 0.00 H new ATOM 0 HA LYS A 96 10.290 -8.130 -7.679 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.189 -10.831 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.520 -10.261 -8.141 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.202 -10.473 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.752 -10.823 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.904 -12.838 -8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.296 -12.504 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.502 -13.067 -5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.779 -14.261 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.951 -13.582 -3.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.101 -12.578 -4.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.569 -11.964 -4.286 1.00 0.00 H new ATOM 1528 N LYS A 97 10.079 -8.699 -10.906 1.00 0.00 N ATOM 1529 CA LYS A 97 10.633 -8.458 -12.231 1.00 0.00 C ATOM 1530 C LYS A 97 10.764 -6.946 -12.525 1.00 0.00 C ATOM 1531 O LYS A 97 11.554 -6.539 -13.382 1.00 0.00 O ATOM 1532 CB LYS A 97 9.708 -9.106 -13.238 1.00 0.00 C ATOM 1533 CG LYS A 97 10.308 -9.425 -14.575 1.00 0.00 C ATOM 1534 CD LYS A 97 9.289 -10.055 -15.544 1.00 0.00 C ATOM 1535 CE LYS A 97 8.544 -11.285 -14.969 1.00 0.00 C ATOM 1536 NZ LYS A 97 7.352 -10.929 -14.126 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.169 -9.159 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 97 11.635 -8.883 -12.291 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.323 -10.029 -12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.854 -8.447 -13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.709 -8.513 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.146 -10.108 -14.440 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.556 -9.299 -15.825 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.807 -10.351 -16.456 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.219 -11.920 -15.793 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.239 -11.873 -14.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.678 -11.721 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.661 -10.737 -13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.891 -10.082 -14.516 1.00 0.00 H new ATOM 1550 N ARG A 98 9.983 -6.138 -11.817 1.00 0.00 N ATOM 1551 CA ARG A 98 10.031 -4.684 -11.970 1.00 0.00 C ATOM 1552 C ARG A 98 11.221 -4.126 -11.190 1.00 0.00 C ATOM 1553 O ARG A 98 11.830 -3.128 -11.580 1.00 0.00 O ATOM 1554 CB ARG A 98 8.751 -4.016 -11.431 1.00 0.00 C ATOM 1555 CG ARG A 98 7.423 -4.471 -12.040 1.00 0.00 C ATOM 1556 CD ARG A 98 7.386 -4.306 -13.546 1.00 0.00 C ATOM 1557 NE ARG A 98 7.612 -5.576 -14.251 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.268 -5.703 -15.421 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.976 -4.695 -15.918 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 8.235 -6.861 -16.080 1.00 0.00 N ATOM 0 H ARG A 98 9.305 -6.465 -11.128 1.00 0.00 H new ATOM 0 HA ARG A 98 10.125 -4.468 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.707 -4.186 -10.355 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.841 -2.940 -11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.252 -5.518 -11.789 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.609 -3.899 -11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.420 -3.896 -13.841 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.145 -3.584 -13.849 1.00 0.00 H new ATOM 0 HE ARG A 98 7.244 -6.425 -13.822 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.028 -3.810 -15.413 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.468 -4.805 -16.805 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.713 -7.650 -15.699 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.731 -6.958 -16.966 1.00 0.00 H new ATOM 1574 N LEU A 99 11.521 -4.775 -10.072 1.00 0.00 N ATOM 1575 CA LEU A 99 12.608 -4.396 -9.193 1.00 0.00 C ATOM 1576 C LEU A 99 13.935 -4.764 -9.766 1.00 0.00 C ATOM 1577 O LEU A 99 14.387 -5.925 -9.722 1.00 0.00 O ATOM 1578 CB LEU A 99 12.447 -4.983 -7.810 1.00 0.00 C ATOM 1579 CG LEU A 99 11.401 -4.334 -6.909 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.942 -4.582 -7.275 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.702 -4.587 -5.472 1.00 0.00 C ATOM 0 H LEU A 99 11.004 -5.593 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 99 12.568 -3.311 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.198 -6.039 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.411 -4.932 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 99 11.499 -3.265 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.296 -4.070 -6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.749 -4.202 -8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.737 -5.652 -7.247 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.941 -4.113 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.706 -5.661 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.680 -4.172 -5.227 1.00 0.00 H new ATOM 1593 N LYS A 100 14.555 -3.782 -10.280 1.00 0.00 N ATOM 1594 CA LYS A 100 15.792 -3.940 -10.960 1.00 0.00 C ATOM 1595 C LYS A 100 17.024 -3.897 -10.075 1.00 0.00 C ATOM 1596 O LYS A 100 17.712 -4.903 -9.914 1.00 0.00 O ATOM 1597 CB LYS A 100 15.885 -2.937 -12.082 1.00 0.00 C ATOM 1598 CG LYS A 100 14.953 -3.286 -13.223 1.00 0.00 C ATOM 1599 CD LYS A 100 15.012 -2.303 -14.361 1.00 0.00 C ATOM 1600 CE LYS A 100 14.070 -2.744 -15.461 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.125 -1.864 -16.643 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.218 -2.820 -10.245 1.00 0.00 H new ATOM 0 HA LYS A 100 15.789 -4.954 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.642 -1.944 -11.704 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.910 -2.896 -12.449 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.203 -4.279 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.931 -3.335 -12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.738 -1.308 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.030 -2.236 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.318 -3.763 -15.759 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.051 -2.764 -15.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.462 -2.211 -17.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.862 -0.896 -16.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.090 -1.864 -17.031 1.00 0.00 H new ATOM 1615 N GLU A 101 17.283 -2.781 -9.473 1.00 0.00 N ATOM 1616 CA GLU A 101 18.534 -2.587 -8.814 1.00 0.00 C ATOM 1617 C GLU A 101 18.412 -1.866 -7.494 1.00 0.00 C ATOM 1618 O GLU A 101 17.765 -0.822 -7.380 1.00 0.00 O ATOM 1619 CB GLU A 101 19.511 -1.868 -9.750 1.00 0.00 C ATOM 1620 CG GLU A 101 18.934 -0.609 -10.347 1.00 0.00 C ATOM 1621 CD GLU A 101 19.836 0.057 -11.334 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.682 0.886 -10.934 1.00 0.00 O ATOM 1623 OE2 GLU A 101 19.716 -0.231 -12.536 1.00 0.00 O1- ATOM 0 H GLU A 101 16.643 -1.988 -9.424 1.00 0.00 H new ATOM 0 HA GLU A 101 18.924 -3.576 -8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.418 -1.620 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.801 -2.545 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.990 -0.849 -10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.708 0.093 -9.544 1.00 0.00 H new ATOM 1630 N LYS A 102 18.968 -2.499 -6.511 1.00 0.00 N ATOM 1631 CA LYS A 102 19.141 -1.943 -5.180 1.00 0.00 C ATOM 1632 C LYS A 102 20.192 -0.875 -5.177 1.00 0.00 C ATOM 1633 O LYS A 102 21.374 -1.111 -5.456 1.00 0.00 O ATOM 1634 CB LYS A 102 19.310 -3.004 -4.071 1.00 0.00 C ATOM 1635 CG LYS A 102 20.488 -3.965 -4.156 1.00 0.00 C ATOM 1636 CD LYS A 102 20.349 -5.060 -3.081 1.00 0.00 C ATOM 1637 CE LYS A 102 20.192 -4.465 -1.673 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.927 -5.492 -0.643 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.330 -3.448 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 102 18.202 -1.458 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.379 -2.479 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.398 -3.600 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.528 -4.418 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.423 -3.422 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.486 -5.685 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.226 -5.707 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.099 -3.920 -1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 102 19.376 -3.743 -1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.194 -5.148 0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.600 -6.367 -1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.800 -5.685 -0.112 1.00 0.00 H new ATOM 1652 N LEU A 103 19.728 0.307 -4.914 1.00 0.00 N ATOM 1653 CA LEU A 103 20.485 1.501 -4.980 1.00 0.00 C ATOM 1654 C LEU A 103 20.847 1.949 -3.612 1.00 0.00 C ATOM 1655 O LEU A 103 22.021 2.139 -3.252 1.00 0.00 O ATOM 1656 CB LEU A 103 19.548 2.568 -5.562 1.00 0.00 C ATOM 1657 CG LEU A 103 19.967 4.012 -5.481 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.265 4.218 -6.178 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.898 4.929 -6.044 1.00 0.00 C ATOM 0 H LEU A 103 18.760 0.464 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 103 21.388 1.347 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.385 2.328 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.585 2.473 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 103 20.097 4.266 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.552 5.267 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.031 3.600 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.164 3.937 -7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.231 5.964 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.718 4.679 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.976 4.804 -5.477 1.00 0.00 H new ATOM 1671 N THR A 104 19.835 2.120 -2.855 1.00 0.00 N ATOM 1672 CA THR A 104 19.961 2.811 -1.654 1.00 0.00 C ATOM 1673 C THR A 104 19.219 2.095 -0.464 1.00 0.00 C ATOM 1674 O THR A 104 18.741 0.979 -0.630 1.00 0.00 O ATOM 1675 CB THR A 104 19.578 4.287 -2.015 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.670 4.913 -2.707 1.00 0.00 O ATOM 1677 CG2 THR A 104 19.208 5.131 -0.914 1.00 0.00 C ATOM 0 H THR A 104 18.895 1.780 -3.060 1.00 0.00 H new ATOM 0 HA THR A 104 20.966 2.823 -1.233 1.00 0.00 H new ATOM 0 HB THR A 104 18.684 4.189 -2.632 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.428 5.835 -2.933 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.964 6.127 -1.285 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.339 4.709 -0.408 1.00 0.00 H new ATOM 0 HG23 THR A 104 20.039 5.199 -0.212 1.00 0.00 H new ATOM 1685 N TYR A 105 19.177 2.738 0.700 1.00 0.00 N ATOM 1686 CA TYR A 105 18.788 2.147 1.987 1.00 0.00 C ATOM 1687 C TYR A 105 18.394 3.234 2.991 1.00 0.00 C ATOM 1688 O TYR A 105 19.051 4.272 3.074 1.00 0.00 O ATOM 1689 CB TYR A 105 19.937 1.250 2.512 1.00 0.00 C ATOM 1690 CG TYR A 105 21.326 1.701 2.084 1.00 0.00 C ATOM 1691 CD1 TYR A 105 21.899 2.860 2.574 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.032 0.972 1.137 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.137 3.279 2.139 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.257 1.385 0.690 1.00 0.00 C ATOM 1695 CZ TYR A 105 23.811 2.537 1.194 1.00 0.00 C ATOM 1696 OH TYR A 105 25.035 2.965 0.725 1.00 0.00 O ATOM 0 H TYR A 105 19.422 3.725 0.781 1.00 0.00 H new ATOM 0 HA TYR A 105 17.907 1.520 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.895 1.225 3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.775 0.230 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.368 3.446 3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.606 0.060 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.576 4.182 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 105 23.786 0.809 -0.055 1.00 0.00 H new ATOM 0 HH TYR A 105 25.389 2.310 0.088 1.00 0.00 H new ATOM 1706 N LEU A 106 17.298 3.015 3.684 1.00 0.00 N ATOM 1707 CA LEU A 106 16.772 3.962 4.702 1.00 0.00 C ATOM 1708 C LEU A 106 17.402 3.756 6.070 1.00 0.00 C ATOM 1709 O LEU A 106 17.847 2.650 6.412 1.00 0.00 O ATOM 1710 CB LEU A 106 15.231 3.865 4.852 1.00 0.00 C ATOM 1711 CG LEU A 106 14.324 4.481 3.769 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.008 3.726 3.730 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.008 5.971 4.070 1.00 0.00 C ATOM 0 H LEU A 106 16.728 2.177 3.573 1.00 0.00 H new ATOM 0 HA LEU A 106 17.039 4.952 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.976 2.808 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.965 4.327 5.803 1.00 0.00 H new ATOM 0 HG LEU A 106 14.851 4.413 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.363 4.158 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.196 2.678 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.518 3.798 4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.366 6.373 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.498 6.048 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.937 6.540 4.105 1.00 0.00 H new ATOM 1725 N SER A 107 17.424 4.832 6.839 1.00 0.00 N ATOM 1726 CA SER A 107 17.925 4.846 8.190 1.00 0.00 C ATOM 1727 C SER A 107 16.898 4.189 9.138 1.00 0.00 C ATOM 1728 O SER A 107 15.697 4.126 8.820 1.00 0.00 O ATOM 1729 CB SER A 107 18.134 6.291 8.585 1.00 0.00 C ATOM 1730 OG SER A 107 18.684 7.038 7.500 1.00 0.00 O ATOM 0 H SER A 107 17.083 5.741 6.526 1.00 0.00 H new ATOM 0 HA SER A 107 18.860 4.290 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.184 6.730 8.891 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.802 6.345 9.445 1.00 0.00 H new ATOM 0 HG SER A 107 18.262 7.922 7.464 1.00 0.00 H new ATOM 1736 N ASP A 108 17.366 3.757 10.297 1.00 0.00 N ATOM 1737 CA ASP A 108 16.549 3.028 11.285 1.00 0.00 C ATOM 1738 C ASP A 108 15.319 3.802 11.765 1.00 0.00 C ATOM 1739 O ASP A 108 14.204 3.289 11.704 1.00 0.00 O ATOM 1740 CB ASP A 108 17.397 2.598 12.478 1.00 0.00 C ATOM 1741 CG ASP A 108 16.617 1.793 13.491 1.00 0.00 C ATOM 1742 OD1 ASP A 108 16.195 0.662 13.168 1.00 0.00 O ATOM 1743 OD2 ASP A 108 16.479 2.231 14.648 1.00 0.00 O1- ATOM 0 H ASP A 108 18.332 3.898 10.593 1.00 0.00 H new ATOM 0 HA ASP A 108 16.174 2.148 10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 108 18.241 2.007 12.123 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.809 3.483 12.963 1.00 0.00 H new ATOM 1748 N ASP A 109 15.491 5.038 12.216 1.00 0.00 N ATOM 1749 CA ASP A 109 14.320 5.804 12.703 1.00 0.00 C ATOM 1750 C ASP A 109 13.451 6.245 11.547 1.00 0.00 C ATOM 1751 O ASP A 109 12.247 6.371 11.693 1.00 0.00 O ATOM 1752 CB ASP A 109 14.688 7.002 13.619 1.00 0.00 C ATOM 1753 CG ASP A 109 15.325 8.186 12.917 1.00 0.00 C ATOM 1754 OD1 ASP A 109 14.596 9.097 12.483 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 16.568 8.246 12.825 1.00 0.00 O ATOM 0 H ASP A 109 16.385 5.527 12.260 1.00 0.00 H new ATOM 0 HA ASP A 109 13.753 5.119 13.334 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.784 7.343 14.123 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.370 6.650 14.393 1.00 0.00 H new ATOM 1760 N LYS A 110 14.056 6.401 10.376 1.00 0.00 N ATOM 1761 CA LYS A 110 13.296 6.760 9.176 1.00 0.00 C ATOM 1762 C LYS A 110 12.366 5.638 8.747 1.00 0.00 C ATOM 1763 O LYS A 110 11.312 5.885 8.153 1.00 0.00 O ATOM 1764 CB LYS A 110 14.170 7.257 7.998 1.00 0.00 C ATOM 1765 CG LYS A 110 14.634 8.706 8.141 1.00 0.00 C ATOM 1766 CD LYS A 110 15.672 8.887 9.226 1.00 0.00 C ATOM 1767 CE LYS A 110 15.762 10.331 9.664 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.562 10.741 10.430 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.059 6.287 10.228 1.00 0.00 H new ATOM 0 HA LYS A 110 12.687 7.617 9.465 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.045 6.613 7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.605 7.156 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.046 9.046 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.773 9.338 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.420 8.260 10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.644 8.554 8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.652 10.472 10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.873 10.972 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.692 11.709 10.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.727 10.710 9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.423 10.092 11.231 1.00 0.00 H new ATOM 1782 N MET A 111 12.738 4.404 9.084 1.00 0.00 N ATOM 1783 CA MET A 111 11.932 3.257 8.870 1.00 0.00 C ATOM 1784 C MET A 111 10.595 3.414 9.559 1.00 0.00 C ATOM 1785 O MET A 111 9.563 3.123 8.982 1.00 0.00 O ATOM 1786 CB MET A 111 12.688 2.042 9.369 1.00 0.00 C ATOM 1787 CG MET A 111 11.994 0.730 9.172 1.00 0.00 C ATOM 1788 SD MET A 111 12.384 -0.118 7.610 1.00 0.00 S ATOM 1789 CE MET A 111 11.854 1.075 6.379 1.00 0.00 C ATOM 0 H MET A 111 13.635 4.195 9.523 1.00 0.00 H new ATOM 0 HA MET A 111 11.724 3.131 7.807 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.653 2.003 8.864 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.889 2.172 10.432 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.253 0.071 10.001 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.918 0.894 9.220 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.718 0.573 5.421 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.911 1.525 6.690 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.611 1.853 6.277 1.00 0.00 H new ATOM 1799 N LYS A 112 10.623 3.979 10.752 1.00 0.00 N ATOM 1800 CA LYS A 112 9.453 4.177 11.555 1.00 0.00 C ATOM 1801 C LYS A 112 8.617 5.283 11.029 1.00 0.00 C ATOM 1802 O LYS A 112 7.422 5.378 11.327 1.00 0.00 O ATOM 1803 CB LYS A 112 9.856 4.524 12.964 1.00 0.00 C ATOM 1804 CG LYS A 112 10.234 3.358 13.905 1.00 0.00 C ATOM 1805 CD LYS A 112 11.432 2.499 13.480 1.00 0.00 C ATOM 1806 CE LYS A 112 11.125 1.482 12.356 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.916 0.655 12.630 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.481 4.316 11.189 1.00 0.00 H new ATOM 0 HA LYS A 112 8.878 3.251 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.706 5.204 12.913 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.035 5.074 13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.442 3.770 14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.366 2.707 14.008 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.235 3.157 13.148 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.802 1.958 14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.986 2.018 11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.985 0.825 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.059 -0.304 12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.755 0.605 13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.089 1.086 12.170 1.00 0.00 H new ATOM 1821 N GLU A 113 9.214 6.126 10.237 1.00 0.00 N ATOM 1822 CA GLU A 113 8.513 7.250 9.786 1.00 0.00 C ATOM 1823 C GLU A 113 7.767 6.860 8.599 1.00 0.00 C ATOM 1824 O GLU A 113 6.649 7.252 8.403 1.00 0.00 O ATOM 1825 CB GLU A 113 9.354 8.449 9.581 1.00 0.00 C ATOM 1826 CG GLU A 113 10.353 8.696 10.710 1.00 0.00 C ATOM 1827 CD GLU A 113 11.171 9.968 10.554 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.059 10.037 9.669 1.00 0.00 O ATOM 1829 OE2 GLU A 113 10.968 10.926 11.351 1.00 0.00 O1- ATOM 0 H GLU A 113 10.174 6.042 9.904 1.00 0.00 H new ATOM 0 HA GLU A 113 7.824 7.572 10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.898 8.345 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.709 9.322 9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.812 8.739 11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.033 7.846 10.771 1.00 0.00 H new ATOM 1836 N VAL A 114 8.408 6.020 7.847 1.00 0.00 N ATOM 1837 CA VAL A 114 7.835 5.348 6.753 1.00 0.00 C ATOM 1838 C VAL A 114 6.619 4.511 7.228 1.00 0.00 C ATOM 1839 O VAL A 114 5.553 4.594 6.633 1.00 0.00 O ATOM 1840 CB VAL A 114 8.938 4.484 6.084 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.395 3.213 5.521 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.652 5.285 5.007 1.00 0.00 C ATOM 0 H VAL A 114 9.389 5.783 7.997 1.00 0.00 H new ATOM 0 HA VAL A 114 7.456 6.050 6.011 1.00 0.00 H new ATOM 0 HB VAL A 114 9.654 4.210 6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.204 2.643 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.943 2.625 6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.641 3.442 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.423 4.668 4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.934 5.596 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.112 6.166 5.454 1.00 0.00 H new ATOM 1852 N ASP A 115 6.788 3.751 8.335 1.00 0.00 N ATOM 1853 CA ASP A 115 5.678 2.946 8.911 1.00 0.00 C ATOM 1854 C ASP A 115 4.536 3.851 9.307 1.00 0.00 C ATOM 1855 O ASP A 115 3.398 3.702 8.852 1.00 0.00 O ATOM 1856 CB ASP A 115 6.049 2.214 10.226 1.00 0.00 C ATOM 1857 CG ASP A 115 7.166 1.199 10.190 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.005 0.117 9.608 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.211 1.437 10.821 1.00 0.00 O ATOM 0 H ASP A 115 7.669 3.676 8.844 1.00 0.00 H new ATOM 0 HA ASP A 115 5.431 2.226 8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.311 2.971 10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.154 1.710 10.590 1.00 0.00 H new ATOM 1864 N ASN A 116 4.851 4.793 10.171 1.00 0.00 N ATOM 1865 CA ASN A 116 3.848 5.642 10.770 1.00 0.00 C ATOM 1866 C ASN A 116 3.158 6.522 9.763 1.00 0.00 C ATOM 1867 O ASN A 116 1.944 6.673 9.838 1.00 0.00 O ATOM 1868 CB ASN A 116 4.403 6.435 11.960 1.00 0.00 C ATOM 1869 CG ASN A 116 4.771 7.852 11.715 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.946 8.762 11.653 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.001 8.030 11.749 1.00 0.00 N ATOM 0 H ASN A 116 5.804 4.990 10.475 1.00 0.00 H new ATOM 0 HA ASN A 116 3.078 4.980 11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 116 3.661 6.411 12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.286 5.915 12.331 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.380 8.977 11.726 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.631 7.229 11.800 1.00 0.00 H new ATOM 1878 N ALA A 117 3.912 7.058 8.792 1.00 0.00 N ATOM 1879 CA ALA A 117 3.346 7.894 7.740 1.00 0.00 C ATOM 1880 C ALA A 117 2.324 7.128 6.999 1.00 0.00 C ATOM 1881 O ALA A 117 1.241 7.631 6.703 1.00 0.00 O ATOM 1882 CB ALA A 117 4.396 8.309 6.759 1.00 0.00 C ATOM 0 H ALA A 117 4.920 6.922 8.720 1.00 0.00 H new ATOM 0 HA ALA A 117 2.915 8.777 8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.946 8.931 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.172 8.875 7.274 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.837 7.423 6.301 1.00 0.00 H new ATOM 1888 N LEU A 118 2.642 5.874 6.772 1.00 0.00 N ATOM 1889 CA LEU A 118 1.875 5.017 6.037 1.00 0.00 C ATOM 1890 C LEU A 118 0.571 4.703 6.775 1.00 0.00 C ATOM 1891 O LEU A 118 -0.464 4.646 6.170 1.00 0.00 O ATOM 1892 CB LEU A 118 2.711 3.800 5.829 1.00 0.00 C ATOM 1893 CG LEU A 118 2.160 2.761 4.967 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.733 2.872 3.564 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.398 1.422 5.569 1.00 0.00 C ATOM 0 H LEU A 118 3.495 5.446 7.133 1.00 0.00 H new ATOM 0 HA LEU A 118 1.580 5.445 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.669 4.113 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.916 3.358 6.804 1.00 0.00 H new ATOM 0 HG LEU A 118 1.082 2.896 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.310 2.088 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.484 3.847 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.817 2.760 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.983 0.652 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.470 1.261 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.916 1.371 6.545 1.00 0.00 H new ATOM 1907 N MET A 119 0.618 4.561 8.096 1.00 0.00 N ATOM 1908 CA MET A 119 -0.567 4.305 8.860 1.00 0.00 C ATOM 1909 C MET A 119 -1.503 5.473 8.818 1.00 0.00 C ATOM 1910 O MET A 119 -2.693 5.305 8.921 1.00 0.00 O ATOM 1911 CB MET A 119 -0.196 4.090 10.262 1.00 0.00 C ATOM 1912 CG MET A 119 0.599 2.848 10.514 1.00 0.00 C ATOM 1913 SD MET A 119 1.326 2.850 12.135 1.00 0.00 S ATOM 1914 CE MET A 119 -0.110 3.385 13.014 1.00 0.00 C ATOM 0 H MET A 119 1.474 4.622 8.648 1.00 0.00 H new ATOM 0 HA MET A 119 -1.057 3.430 8.434 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.379 4.949 10.608 1.00 0.00 H new ATOM 0 HB3 MET A 119 -1.105 4.052 10.863 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.045 1.975 10.405 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.384 2.760 9.763 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.009 3.126 14.068 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.216 4.465 12.915 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.992 2.894 12.603 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.960 6.647 8.680 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.759 7.837 8.637 1.00 0.00 C ATOM 1926 C ILE A 120 -2.372 7.931 7.279 1.00 0.00 C ATOM 1927 O ILE A 120 -3.581 8.031 7.135 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.911 9.080 8.842 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.067 8.909 10.086 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.844 10.258 8.973 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.111 9.845 10.171 1.00 0.00 C ATOM 0 H ILE A 120 0.044 6.807 8.594 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.507 7.782 9.428 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.238 9.244 8.000 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.698 9.058 10.962 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.296 7.882 10.126 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.263 11.168 9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.440 10.353 8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.504 10.106 9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.661 9.655 11.093 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.768 9.682 9.316 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.758 10.876 10.166 1.00 0.00 H new ATOM 1943 N SER A 121 -1.499 7.875 6.306 1.00 0.00 N ATOM 1944 CA SER A 121 -1.805 7.900 4.894 1.00 0.00 C ATOM 1945 C SER A 121 -2.852 6.825 4.526 1.00 0.00 C ATOM 1946 O SER A 121 -3.730 7.036 3.682 1.00 0.00 O ATOM 1947 CB SER A 121 -0.488 7.630 4.167 1.00 0.00 C ATOM 1948 OG SER A 121 -0.583 7.823 2.775 1.00 0.00 O ATOM 0 H SER A 121 -0.497 7.807 6.486 1.00 0.00 H new ATOM 0 HA SER A 121 -2.233 8.861 4.609 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.284 8.286 4.568 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.172 6.606 4.366 1.00 0.00 H new ATOM 0 HG SER A 121 -0.104 7.105 2.312 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.765 5.687 5.165 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.666 4.618 4.872 1.00 0.00 C ATOM 1956 C LEU A 122 -4.777 4.514 5.925 1.00 0.00 C ATOM 1957 O LEU A 122 -5.542 3.571 5.927 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.902 3.318 4.734 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.699 3.344 3.797 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -1.053 1.981 3.704 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -2.059 3.853 2.427 1.00 0.00 C ATOM 0 H LEU A 122 -2.078 5.483 5.890 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.155 4.829 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.560 3.014 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.592 2.550 4.385 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.979 4.041 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.198 2.029 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.718 1.669 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.777 1.261 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.171 3.854 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.818 3.206 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.449 4.868 2.507 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.827 5.484 6.826 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.920 5.603 7.781 1.00 0.00 C ATOM 1975 C GLY A 123 -6.010 4.531 8.858 1.00 0.00 C ATOM 1976 O GLY A 123 -7.083 4.348 9.433 1.00 0.00 O ATOM 0 H GLY A 123 -4.114 6.208 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.838 6.572 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.858 5.606 7.225 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.917 3.835 9.164 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.961 2.833 10.182 1.00 0.00 C ATOM 1982 C LEU A 124 -4.912 3.482 11.508 1.00 0.00 C ATOM 1983 O LEU A 124 -5.729 3.209 12.400 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.782 1.874 10.078 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.755 0.900 8.910 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.537 1.568 7.585 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.726 -0.139 9.147 1.00 0.00 C ATOM 0 H LEU A 124 -4.008 3.957 8.717 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.885 2.269 10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.870 2.469 10.038 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.742 1.292 10.999 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.741 0.439 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.529 0.816 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.341 2.280 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.582 2.094 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.711 -0.834 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.748 0.333 9.245 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.961 -0.681 10.063 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.977 4.402 11.602 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.615 5.066 12.825 1.00 0.00 C ATOM 2001 C ASN A 125 -3.503 4.040 13.978 1.00 0.00 C ATOM 2002 O ASN A 125 -3.132 2.886 13.755 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.618 6.161 13.128 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.925 7.267 13.818 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -3.878 7.330 15.049 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.357 8.123 13.030 1.00 0.00 N ATOM 0 H ASN A 125 -3.432 4.716 10.799 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.637 5.534 12.715 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.075 6.520 12.206 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.423 5.773 13.752 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.833 8.906 13.421 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.434 8.014 12.019 1.00 0.00 H new ATOM 2013 N ALA A 126 -3.812 4.429 15.186 1.00 0.00 N ATOM 2014 CA ALA A 126 -3.789 3.484 16.290 1.00 0.00 C ATOM 2015 C ALA A 126 -5.153 2.829 16.448 1.00 0.00 C ATOM 2016 O ALA A 126 -5.441 2.155 17.428 1.00 0.00 O ATOM 2017 CB ALA A 126 -3.328 4.151 17.563 1.00 0.00 C ATOM 0 H ALA A 126 -4.081 5.380 15.438 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.068 2.698 16.067 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.320 3.422 18.373 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.323 4.548 17.422 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -4.008 4.965 17.814 1.00 0.00 H new ATOM 2023 N VAL A 127 -5.938 2.969 15.426 1.00 0.00 N ATOM 2024 CA VAL A 127 -7.304 2.450 15.373 1.00 0.00 C ATOM 2025 C VAL A 127 -7.283 1.051 14.734 1.00 0.00 C ATOM 2026 O VAL A 127 -8.305 0.336 14.652 1.00 0.00 O ATOM 2027 CB VAL A 127 -8.247 3.430 14.584 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -9.710 2.996 14.634 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -8.103 4.856 15.109 1.00 0.00 C ATOM 0 H VAL A 127 -5.657 3.457 14.575 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.703 2.371 16.384 1.00 0.00 H new ATOM 0 HB VAL A 127 -7.933 3.398 13.541 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.319 3.706 14.074 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.811 2.004 14.193 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.046 2.968 15.671 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -8.764 5.518 14.550 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -8.371 4.884 16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.071 5.186 14.988 1.00 0.00 H new ATOM 2039 N ALA A 128 -6.103 0.676 14.322 1.00 0.00 N ATOM 2040 CA ALA A 128 -5.835 -0.612 13.710 1.00 0.00 C ATOM 2041 C ALA A 128 -6.007 -1.713 14.736 1.00 0.00 C ATOM 2042 O ALA A 128 -6.888 -2.575 14.614 1.00 0.00 O ATOM 2043 CB ALA A 128 -4.424 -0.634 13.148 1.00 0.00 C ATOM 0 H ALA A 128 -5.275 1.267 14.401 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.540 -0.776 12.895 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.230 -1.604 12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.319 0.149 12.397 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.709 -0.463 13.953 1.00 0.00 H new ATOM 2049 N HIS A 129 -5.188 -1.676 15.766 1.00 0.00 N ATOM 2050 CA HIS A 129 -5.304 -2.630 16.831 1.00 0.00 C ATOM 2051 C HIS A 129 -6.179 -2.106 17.930 1.00 0.00 C ATOM 2052 O HIS A 129 -5.712 -1.578 18.947 1.00 0.00 O ATOM 2053 CB HIS A 129 -3.956 -3.152 17.360 1.00 0.00 C ATOM 2054 CG HIS A 129 -3.276 -4.129 16.441 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -3.308 -5.498 16.616 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -2.529 -3.918 15.333 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -2.598 -6.059 15.641 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -2.099 -5.146 14.828 1.00 0.00 N ATOM 0 H HIS A 129 -4.438 -0.994 15.882 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.788 -3.506 16.398 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.291 -2.305 17.529 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -4.117 -3.629 18.327 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -2.301 -2.952 14.907 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.449 -7.123 15.529 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -1.520 -5.305 14.003 1.00 0.00 H new ATOM 2066 N GLN A 130 -7.441 -2.145 17.656 1.00 0.00 N ATOM 2067 CA GLN A 130 -8.451 -1.819 18.604 1.00 0.00 C ATOM 2068 C GLN A 130 -8.877 -3.147 19.172 1.00 0.00 C ATOM 2069 O GLN A 130 -9.632 -3.889 18.538 1.00 0.00 O ATOM 2070 CB GLN A 130 -9.604 -1.110 17.887 1.00 0.00 C ATOM 2071 CG GLN A 130 -10.763 -0.678 18.773 1.00 0.00 C ATOM 2072 CD GLN A 130 -11.858 0.025 17.984 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -11.489 0.729 16.947 1.00 0.00 O flip ATOM 2074 NE2 GLN A 130 -13.032 -0.056 18.322 1.00 0.00 N flip ATOM 0 H GLN A 130 -7.806 -2.412 16.742 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.112 -1.145 19.391 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.207 -0.229 17.383 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.990 -1.774 17.113 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.181 -1.552 19.273 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.394 -0.011 19.552 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.291 -0.613 19.136 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.751 0.434 17.789 1.00 0.00 H new ATOM 2083 N LYS A 131 -8.320 -3.505 20.292 1.00 0.00 N ATOM 2084 CA LYS A 131 -8.514 -4.828 20.792 1.00 0.00 C ATOM 2085 C LYS A 131 -9.746 -5.032 21.629 1.00 0.00 C ATOM 2086 O LYS A 131 -9.802 -4.697 22.802 1.00 0.00 O ATOM 2087 CB LYS A 131 -7.248 -5.433 21.440 1.00 0.00 C ATOM 2088 CG LYS A 131 -7.461 -6.820 22.077 1.00 0.00 C ATOM 2089 CD LYS A 131 -8.125 -7.811 21.117 1.00 0.00 C ATOM 2090 CE LYS A 131 -8.480 -9.101 21.826 1.00 0.00 C ATOM 2091 NZ LYS A 131 -9.347 -9.973 21.003 1.00 0.00 N1+ ATOM 0 H LYS A 131 -7.733 -2.903 20.870 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.710 -5.405 19.888 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.468 -5.510 20.682 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.883 -4.747 22.205 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.499 -7.220 22.399 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.078 -6.715 22.970 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.025 -7.365 20.694 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.453 -8.022 20.285 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.566 -9.637 22.080 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.985 -8.871 22.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.357 -10.932 21.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.314 -9.591 20.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.979 -10.010 20.031 1.00 0.00 H new ATOM 2105 N ASN A 132 -10.712 -5.567 20.972 1.00 0.00 N ATOM 2106 CA ASN A 132 -11.891 -6.117 21.546 1.00 0.00 C ATOM 2107 C ASN A 132 -12.128 -7.380 20.785 1.00 0.00 C ATOM 2108 O ASN A 132 -11.805 -8.472 21.298 1.00 0.00 O ATOM 2109 CB ASN A 132 -13.108 -5.164 21.465 1.00 0.00 C ATOM 2110 CG ASN A 132 -13.086 -4.080 22.537 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -12.607 -4.297 23.652 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -13.597 -2.920 22.225 1.00 0.00 N ATOM 2113 OXT ASN A 132 -12.461 -7.289 19.602 1.00 0.00 O ATOM 0 H ASN A 132 -10.701 -5.637 19.955 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.763 -6.291 22.614 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -13.131 -4.695 20.481 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -14.025 -5.745 21.562 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.607 -2.166 22.911 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.987 -2.768 21.295 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -7.925 30.498 4.142 1.00 0.00 N ATOM 2122 CA GLY B 1 -7.957 29.048 3.983 1.00 0.00 C ATOM 2123 C GLY B 1 -8.503 28.659 2.651 1.00 0.00 C ATOM 2124 O GLY B 1 -8.916 29.529 1.865 1.00 0.00 O ATOM 0 H1 GLY B 1 -6.953 30.803 4.353 1.00 0.00 H new ATOM 0 H2 GLY B 1 -8.247 30.951 3.263 1.00 0.00 H new ATOM 0 H3 GLY B 1 -8.552 30.775 4.924 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -6.950 28.646 4.097 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -8.568 28.607 4.771 1.00 0.00 H new ATOM 2130 N SER B 2 -8.532 27.381 2.394 1.00 0.00 N ATOM 2131 CA SER B 2 -9.024 26.853 1.152 1.00 0.00 C ATOM 2132 C SER B 2 -10.560 26.768 1.180 1.00 0.00 C ATOM 2133 O SER B 2 -11.184 27.041 2.223 1.00 0.00 O ATOM 2134 CB SER B 2 -8.415 25.469 0.935 1.00 0.00 C ATOM 2135 OG SER B 2 -6.995 25.533 1.006 1.00 0.00 O ATOM 0 H SER B 2 -8.211 26.668 3.049 1.00 0.00 H new ATOM 0 HA SER B 2 -8.739 27.511 0.331 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.792 24.777 1.688 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.719 25.079 -0.036 1.00 0.00 H new ATOM 0 HG SER B 2 -6.620 24.638 0.867 1.00 0.00 H new ATOM 2141 N SER B 3 -11.159 26.455 0.022 1.00 0.00 N ATOM 2142 CA SER B 3 -12.596 26.235 -0.116 1.00 0.00 C ATOM 2143 C SER B 3 -13.363 27.565 0.059 1.00 0.00 C ATOM 2144 O SER B 3 -14.570 27.574 0.339 1.00 0.00 O ATOM 2145 CB SER B 3 -13.056 25.143 0.905 1.00 0.00 C ATOM 2146 OG SER B 3 -14.417 24.771 0.747 1.00 0.00 O ATOM 0 H SER B 3 -10.647 26.347 -0.854 1.00 0.00 H new ATOM 0 HA SER B 3 -12.821 25.870 -1.118 1.00 0.00 H new ATOM 0 HB2 SER B 3 -12.428 24.259 0.790 1.00 0.00 H new ATOM 0 HB3 SER B 3 -12.902 25.514 1.918 1.00 0.00 H new ATOM 0 HG SER B 3 -14.971 25.577 0.684 1.00 0.00 H new ATOM 2152 N HIS B 4 -12.673 28.684 -0.179 1.00 0.00 N ATOM 2153 CA HIS B 4 -13.266 30.002 0.040 1.00 0.00 C ATOM 2154 C HIS B 4 -13.967 30.515 -1.212 1.00 0.00 C ATOM 2155 O HIS B 4 -14.753 31.474 -1.161 1.00 0.00 O ATOM 2156 CB HIS B 4 -12.219 31.037 0.551 1.00 0.00 C ATOM 2157 CG HIS B 4 -11.120 31.435 -0.425 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -9.801 31.064 -0.297 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -11.170 32.228 -1.532 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -9.111 31.624 -1.294 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -9.898 32.344 -2.076 1.00 0.00 N ATOM 0 H HIS B 4 -11.712 28.702 -0.520 1.00 0.00 H new ATOM 0 HA HIS B 4 -14.016 29.882 0.822 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -12.751 31.940 0.851 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -11.749 30.632 1.447 1.00 0.00 H new ATOM 0 HD1 HIS B 4 -9.417 30.465 0.433 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -12.061 32.694 -1.925 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -8.048 31.504 -1.442 1.00 0.00 H new ATOM 2169 N HIS B 5 -13.671 29.908 -2.328 1.00 0.00 N ATOM 2170 CA HIS B 5 -14.275 30.307 -3.573 1.00 0.00 C ATOM 2171 C HIS B 5 -15.523 29.475 -3.814 1.00 0.00 C ATOM 2172 O HIS B 5 -16.566 29.991 -4.198 1.00 0.00 O ATOM 2173 CB HIS B 5 -13.251 30.188 -4.723 1.00 0.00 C ATOM 2174 CG HIS B 5 -13.770 30.544 -6.086 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -13.389 29.894 -7.227 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -14.637 31.512 -6.479 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -14.014 30.454 -8.253 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -14.788 31.448 -7.859 1.00 0.00 N ATOM 0 H HIS B 5 -13.013 29.132 -2.403 1.00 0.00 H new ATOM 0 HA HIS B 5 -14.578 31.353 -3.528 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -12.400 30.831 -4.497 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -12.878 29.164 -4.751 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -15.129 32.217 -5.826 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -13.904 30.138 -9.280 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -15.374 32.044 -8.444 1.00 0.00 H new ATOM 2186 N HIS B 6 -15.403 28.218 -3.548 1.00 0.00 N ATOM 2187 CA HIS B 6 -16.474 27.266 -3.669 1.00 0.00 C ATOM 2188 C HIS B 6 -16.225 26.129 -2.704 1.00 0.00 C ATOM 2189 O HIS B 6 -15.075 25.719 -2.509 1.00 0.00 O ATOM 2190 CB HIS B 6 -16.664 26.775 -5.144 1.00 0.00 C ATOM 2191 CG HIS B 6 -15.411 26.355 -5.876 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -14.942 26.991 -7.004 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -14.550 25.340 -5.640 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -13.840 26.364 -7.409 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -13.555 25.350 -6.613 1.00 0.00 N ATOM 0 H HIS B 6 -14.528 27.803 -3.228 1.00 0.00 H new ATOM 0 HA HIS B 6 -17.416 27.748 -3.407 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -17.355 25.932 -5.138 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -17.141 27.574 -5.712 1.00 0.00 H new ATOM 0 HD1 HIS B 6 -15.366 27.803 -7.452 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -14.623 24.634 -4.826 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.257 26.647 -8.273 1.00 0.00 H new ATOM 2203 N HIS B 7 -17.270 25.656 -2.061 1.00 0.00 N ATOM 2204 CA HIS B 7 -17.123 24.609 -1.063 1.00 0.00 C ATOM 2205 C HIS B 7 -17.020 23.248 -1.731 1.00 0.00 C ATOM 2206 O HIS B 7 -16.272 22.370 -1.290 1.00 0.00 O ATOM 2207 CB HIS B 7 -18.269 24.628 -0.002 1.00 0.00 C ATOM 2208 CG HIS B 7 -19.650 24.275 -0.517 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -20.249 23.044 -0.330 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -20.539 25.014 -1.216 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -21.448 23.068 -0.912 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -21.681 24.246 -1.470 1.00 0.00 N ATOM 0 H HIS B 7 -18.228 25.975 -2.207 1.00 0.00 H new ATOM 0 HA HIS B 7 -16.197 24.806 -0.524 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -18.011 23.932 0.797 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -18.311 25.622 0.442 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.392 26.037 -1.530 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -22.138 22.237 -0.926 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -22.517 24.533 -1.978 1.00 0.00 H new ATOM 2220 N HIS B 8 -17.737 23.080 -2.806 1.00 0.00 N ATOM 2221 CA HIS B 8 -17.725 21.833 -3.487 1.00 0.00 C ATOM 2222 C HIS B 8 -16.924 21.951 -4.756 1.00 0.00 C ATOM 2223 O HIS B 8 -17.442 22.340 -5.799 1.00 0.00 O ATOM 2224 CB HIS B 8 -19.145 21.309 -3.779 1.00 0.00 C ATOM 2225 CG HIS B 8 -19.162 19.905 -4.337 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -19.174 19.602 -5.682 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -19.140 18.720 -3.693 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -19.158 18.275 -5.809 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -19.131 17.686 -4.623 1.00 0.00 N ATOM 0 H HIS B 8 -18.334 23.794 -3.223 1.00 0.00 H new ATOM 0 HA HIS B 8 -17.253 21.102 -2.831 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -19.730 21.334 -2.860 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -19.634 21.979 -4.486 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -19.131 18.594 -2.620 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -19.166 17.750 -6.753 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -19.108 16.684 -4.432 1.00 0.00 H new ATOM 2237 N HIS B 9 -15.650 21.700 -4.645 1.00 0.00 N ATOM 2238 CA HIS B 9 -14.807 21.647 -5.811 1.00 0.00 C ATOM 2239 C HIS B 9 -15.030 20.289 -6.443 1.00 0.00 C ATOM 2240 O HIS B 9 -15.612 20.169 -7.521 1.00 0.00 O ATOM 2241 CB HIS B 9 -13.320 21.848 -5.423 1.00 0.00 C ATOM 2242 CG HIS B 9 -12.360 21.869 -6.588 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -12.018 23.009 -7.272 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -11.657 20.862 -7.169 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -11.148 22.685 -8.220 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -10.886 21.384 -8.204 1.00 0.00 N ATOM 0 H HIS B 9 -15.171 21.529 -3.761 1.00 0.00 H new ATOM 0 HA HIS B 9 -15.054 22.444 -6.512 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -13.225 22.786 -4.875 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -13.026 21.050 -4.742 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -12.373 23.947 -7.083 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -11.691 19.823 -6.875 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -10.710 23.388 -8.914 1.00 0.00 H new ATOM 2254 N SER B 10 -14.591 19.275 -5.745 1.00 0.00 N ATOM 2255 CA SER B 10 -14.785 17.911 -6.122 1.00 0.00 C ATOM 2256 C SER B 10 -14.707 17.062 -4.841 1.00 0.00 C ATOM 2257 O SER B 10 -13.615 16.718 -4.371 1.00 0.00 O ATOM 2258 CB SER B 10 -13.711 17.476 -7.149 1.00 0.00 C ATOM 2259 OG SER B 10 -13.719 18.321 -8.303 1.00 0.00 O ATOM 0 H SER B 10 -14.074 19.385 -4.873 1.00 0.00 H new ATOM 0 HA SER B 10 -15.755 17.776 -6.600 1.00 0.00 H new ATOM 0 HB2 SER B 10 -12.726 17.505 -6.682 1.00 0.00 H new ATOM 0 HB3 SER B 10 -13.891 16.444 -7.451 1.00 0.00 H new ATOM 0 HG SER B 10 -13.029 18.022 -8.932 1.00 0.00 H new ATOM 2265 N GLN B 11 -15.845 16.828 -4.223 1.00 0.00 N ATOM 2266 CA GLN B 11 -15.892 16.054 -2.998 1.00 0.00 C ATOM 2267 C GLN B 11 -16.345 14.645 -3.306 1.00 0.00 C ATOM 2268 O GLN B 11 -17.523 14.409 -3.616 1.00 0.00 O ATOM 2269 CB GLN B 11 -16.804 16.719 -1.959 1.00 0.00 C ATOM 2270 CG GLN B 11 -16.298 18.076 -1.476 1.00 0.00 C ATOM 2271 CD GLN B 11 -17.211 18.719 -0.448 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -18.120 19.476 -0.785 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -16.990 18.417 0.799 1.00 0.00 N ATOM 0 H GLN B 11 -16.752 17.163 -4.548 1.00 0.00 H new ATOM 0 HA GLN B 11 -14.892 16.013 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -17.798 16.844 -2.388 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -16.908 16.054 -1.102 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -15.304 17.954 -1.045 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -16.195 18.744 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -16.227 17.786 1.043 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -17.580 18.812 1.532 1.00 0.00 H new ATOM 2282 N ASP B 12 -15.411 13.726 -3.264 1.00 0.00 N ATOM 2283 CA ASP B 12 -15.675 12.337 -3.613 1.00 0.00 C ATOM 2284 C ASP B 12 -16.392 11.615 -2.495 1.00 0.00 C ATOM 2285 O ASP B 12 -16.036 11.768 -1.329 1.00 0.00 O ATOM 2286 CB ASP B 12 -14.383 11.577 -3.960 1.00 0.00 C ATOM 2287 CG ASP B 12 -13.696 12.086 -5.192 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -14.206 11.869 -6.303 1.00 0.00 O1- ATOM 2289 OD2 ASP B 12 -12.647 12.733 -5.073 1.00 0.00 O ATOM 0 H ASP B 12 -14.447 13.912 -2.989 1.00 0.00 H new ATOM 0 HA ASP B 12 -16.315 12.358 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -13.695 11.644 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -14.618 10.521 -4.096 1.00 0.00 H new ATOM 2294 N PRO B 13 -17.400 10.788 -2.838 1.00 0.00 N ATOM 2295 CA PRO B 13 -18.189 10.006 -1.863 1.00 0.00 C ATOM 2296 C PRO B 13 -17.477 8.695 -1.465 1.00 0.00 C ATOM 2297 O PRO B 13 -18.114 7.686 -1.127 1.00 0.00 O ATOM 2298 CB PRO B 13 -19.459 9.695 -2.653 1.00 0.00 C ATOM 2299 CG PRO B 13 -18.990 9.558 -4.059 1.00 0.00 C ATOM 2300 CD PRO B 13 -17.877 10.558 -4.224 1.00 0.00 C ATOM 0 HA PRO B 13 -18.356 10.539 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.933 8.779 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -20.195 10.493 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.637 8.546 -4.256 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.800 9.756 -4.761 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.082 10.171 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.233 11.480 -4.683 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.173 8.726 -1.498 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.346 7.591 -1.159 1.00 0.00 C ATOM 2310 C ILE B 14 -15.106 7.600 0.334 1.00 0.00 C ATOM 2311 O ILE B 14 -14.589 8.576 0.867 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.975 7.693 -1.864 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.134 7.848 -3.379 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.113 6.482 -1.539 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.836 8.137 -4.111 1.00 0.00 C ATOM 0 H ILE B 14 -15.642 9.554 -1.766 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.850 6.678 -1.475 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.476 8.587 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.571 6.935 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.839 8.655 -3.579 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.152 6.573 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.952 6.428 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.616 5.576 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.034 8.233 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.406 9.066 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.134 7.320 -3.944 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.529 6.581 1.009 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.283 6.468 2.418 1.00 0.00 C ATOM 2329 C ARG B 15 -14.472 5.210 2.654 1.00 0.00 C ATOM 2330 O ARG B 15 -14.487 4.291 1.818 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.610 6.417 3.183 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.553 7.566 2.837 1.00 0.00 C ATOM 2333 CD ARG B 15 -16.949 8.919 3.180 1.00 0.00 C ATOM 2334 NE ARG B 15 -17.766 10.042 2.684 1.00 0.00 N ATOM 2335 CZ ARG B 15 -17.344 10.959 1.788 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -16.134 10.858 1.240 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -18.144 11.964 1.429 1.00 0.00 N ATOM 0 H ARG B 15 -16.053 5.804 0.606 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.729 7.334 2.779 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.108 5.471 2.970 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.405 6.435 4.253 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.790 7.533 1.774 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -18.492 7.440 3.377 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -16.841 9.002 4.261 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -15.948 8.985 2.754 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.716 10.132 3.043 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -15.521 10.084 1.497 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -15.821 11.554 0.563 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -19.078 12.041 1.832 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -17.822 12.655 0.752 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.725 5.183 3.732 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.923 4.021 4.068 1.00 0.00 C ATOM 2353 C ARG B 16 -13.834 2.845 4.345 1.00 0.00 C ATOM 2354 O ARG B 16 -14.684 2.901 5.246 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.060 4.291 5.286 1.00 0.00 C ATOM 2356 CG ARG B 16 -10.957 3.291 5.485 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.153 3.595 6.731 1.00 0.00 C ATOM 2358 NE ARG B 16 -8.862 2.933 6.676 1.00 0.00 N ATOM 2359 CZ ARG B 16 -8.365 2.075 7.551 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.073 1.647 8.580 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -7.140 1.632 7.391 1.00 0.00 N ATOM 0 H ARG B 16 -13.653 5.953 4.396 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.269 3.796 3.226 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.623 5.286 5.196 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -12.693 4.300 6.173 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.381 2.290 5.559 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -10.299 3.295 4.616 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.013 4.672 6.827 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.700 3.265 7.614 1.00 0.00 H new ATOM 0 HE ARG B 16 -8.273 3.154 5.873 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.028 1.978 8.715 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.665 0.985 9.240 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -6.582 1.950 6.598 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -6.746 0.970 8.059 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.669 1.808 3.582 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.503 0.660 3.735 1.00 0.00 C ATOM 2377 C GLY B 17 -15.338 0.401 2.507 1.00 0.00 C ATOM 2378 O GLY B 17 -15.921 -0.678 2.374 1.00 0.00 O ATOM 0 H GLY B 17 -12.964 1.735 2.848 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -13.884 -0.213 3.943 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.157 0.799 4.596 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.412 1.384 1.607 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.140 1.235 0.388 1.00 0.00 C ATOM 2384 C ASP B 18 -15.387 0.388 -0.579 1.00 0.00 C ATOM 2385 O ASP B 18 -14.163 0.242 -0.515 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.468 2.572 -0.301 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.655 3.324 0.258 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.783 2.795 0.202 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -17.511 4.496 0.669 1.00 0.00 O1- ATOM 0 H ASP B 18 -14.964 2.293 1.721 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.080 0.761 0.672 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.591 3.216 -0.239 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.648 2.380 -1.359 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.124 -0.182 -1.420 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.630 -0.993 -2.512 1.00 0.00 C ATOM 2396 C VAL B 19 -15.982 -0.341 -3.842 1.00 0.00 C ATOM 2397 O VAL B 19 -17.136 -0.148 -4.143 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.259 -2.401 -2.463 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -15.875 -3.225 -3.610 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.793 -3.124 -1.310 1.00 0.00 C ATOM 0 H VAL B 19 -17.142 -0.115 -1.396 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.548 -1.077 -2.416 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.336 -2.235 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.344 -4.205 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.203 -2.742 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.791 -3.342 -3.628 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.248 -4.114 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.709 -3.223 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.069 -2.583 -0.405 1.00 0.00 H new ATOM 2410 N TYR B 20 -14.984 -0.011 -4.573 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.055 0.567 -5.907 1.00 0.00 C ATOM 2412 C TYR B 20 -14.480 -0.338 -6.890 1.00 0.00 C ATOM 2413 O TYR B 20 -13.546 -1.009 -6.622 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.322 1.900 -6.001 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.042 3.047 -5.385 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.048 3.224 -4.026 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.726 3.955 -6.174 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.710 4.266 -3.455 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.400 5.006 -5.616 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.391 5.163 -4.255 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.076 6.209 -3.695 1.00 0.00 O ATOM 0 H TYR B 20 -14.023 -0.136 -4.256 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.113 0.732 -6.112 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.348 1.799 -5.521 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.138 2.125 -7.051 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.518 2.524 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.728 3.832 -7.247 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.703 4.391 -2.382 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.934 5.705 -6.242 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.093 6.962 -4.322 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.087 -0.412 -8.001 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.499 -1.075 -9.075 1.00 0.00 C ATOM 2433 C LEU B 21 -13.553 -0.180 -9.754 1.00 0.00 C ATOM 2434 O LEU B 21 -13.745 1.046 -9.800 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.486 -1.627 -10.045 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.268 -2.840 -9.603 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.611 -2.455 -9.000 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.408 -3.800 -10.760 1.00 0.00 C ATOM 0 H LEU B 21 -16.007 -0.013 -8.189 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.969 -1.934 -8.664 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.195 -0.838 -10.295 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.955 -1.881 -10.963 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.719 -3.345 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.144 -3.355 -8.694 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.450 -1.816 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.202 -1.918 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.973 -4.676 -10.440 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.933 -3.309 -11.579 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.419 -4.110 -11.098 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.564 -0.771 -10.279 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.509 -0.057 -10.898 1.00 0.00 C ATOM 2452 C ALA B 22 -10.985 -0.835 -12.050 1.00 0.00 C ATOM 2453 O ALA B 22 -10.974 -2.080 -12.028 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.390 0.212 -9.901 1.00 0.00 C ATOM 0 H ALA B 22 -12.452 -1.785 -10.297 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.894 0.899 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.588 0.761 -10.394 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.777 0.802 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.003 -0.735 -9.524 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.622 -0.136 -13.070 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.969 -0.754 -14.205 1.00 0.00 C ATOM 2462 C ASP B 23 -8.514 -1.076 -13.860 1.00 0.00 C ATOM 2463 O ASP B 23 -7.631 -0.249 -13.938 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.150 0.059 -15.524 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.720 1.505 -15.446 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.532 2.337 -15.005 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -8.608 1.844 -15.870 1.00 0.00 O ATOM 0 H ASP B 23 -10.761 0.871 -13.155 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.463 -1.702 -14.416 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -9.583 -0.431 -16.316 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -11.200 0.023 -15.814 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.317 -2.317 -13.392 1.00 0.00 N ATOM 2473 CA LEU B 24 -7.003 -2.754 -12.950 1.00 0.00 C ATOM 2474 C LEU B 24 -6.349 -3.311 -14.137 1.00 0.00 C ATOM 2475 O LEU B 24 -5.414 -4.081 -14.057 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.194 -3.843 -11.913 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.891 -3.366 -10.701 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.275 -4.563 -9.946 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.975 -2.478 -9.896 1.00 0.00 C ATOM 0 H LEU B 24 -9.049 -3.023 -13.314 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.413 -1.947 -12.515 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.762 -4.662 -12.354 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.221 -4.245 -11.632 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.772 -2.773 -10.947 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.796 -4.267 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.933 -5.182 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.382 -5.130 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.496 -2.131 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -6.089 -3.040 -9.602 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.677 -1.620 -10.499 1.00 0.00 H new ATOM 2491 N SER B 25 -6.810 -2.918 -15.270 1.00 0.00 N ATOM 2492 CA SER B 25 -6.150 -3.388 -16.400 1.00 0.00 C ATOM 2493 C SER B 25 -4.896 -2.487 -16.513 1.00 0.00 C ATOM 2494 O SER B 25 -4.657 -1.713 -15.602 1.00 0.00 O ATOM 2495 CB SER B 25 -7.136 -3.499 -17.506 1.00 0.00 C ATOM 2496 OG SER B 25 -7.980 -2.342 -17.528 1.00 0.00 O ATOM 0 H SER B 25 -7.607 -2.300 -15.423 1.00 0.00 H new ATOM 0 HA SER B 25 -5.755 -4.404 -16.394 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.616 -3.598 -18.459 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.740 -4.397 -17.377 1.00 0.00 H new ATOM 0 HG SER B 25 -8.626 -2.422 -18.261 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.145 -2.444 -17.652 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.745 -2.041 -17.726 1.00 0.00 C ATOM 2504 C PRO B 26 -1.917 -2.043 -16.426 1.00 0.00 C ATOM 2505 O PRO B 26 -1.053 -1.183 -16.236 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.890 -0.681 -18.364 1.00 0.00 C ATOM 2507 CG PRO B 26 -4.061 -0.880 -19.291 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.646 -2.257 -18.962 1.00 0.00 C ATOM 0 HA PRO B 26 -2.142 -2.766 -18.274 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -3.085 0.096 -17.624 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.990 -0.388 -18.904 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.806 -0.098 -19.148 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.744 -0.832 -20.333 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.736 -2.263 -18.994 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.303 -3.029 -19.651 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.120 -3.058 -15.588 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.278 -3.216 -14.377 1.00 0.00 C ATOM 2518 C VAL B 27 0.146 -3.634 -14.701 1.00 0.00 C ATOM 2519 O VAL B 27 0.514 -3.901 -15.867 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.804 -4.281 -13.419 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -3.017 -3.823 -12.691 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.029 -5.592 -14.164 1.00 0.00 C ATOM 0 H VAL B 27 -2.838 -3.773 -15.709 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.307 -2.228 -13.919 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.049 -4.459 -12.654 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.358 -4.611 -12.020 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.778 -2.931 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.805 -3.590 -13.407 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.404 -6.345 -13.471 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.757 -5.438 -14.961 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.087 -5.932 -14.594 1.00 0.00 H new ATOM 2532 N GLN B 28 0.917 -3.736 -13.664 1.00 0.00 N ATOM 2533 CA GLN B 28 2.312 -4.031 -13.761 1.00 0.00 C ATOM 2534 C GLN B 28 2.595 -5.493 -13.723 1.00 0.00 C ATOM 2535 O GLN B 28 2.444 -6.144 -12.688 1.00 0.00 O ATOM 2536 CB GLN B 28 3.123 -3.294 -12.690 1.00 0.00 C ATOM 2537 CG GLN B 28 2.834 -1.831 -12.607 1.00 0.00 C ATOM 2538 CD GLN B 28 2.853 -1.186 -13.929 1.00 0.00 C ATOM 2539 OE1 GLN B 28 3.612 -1.550 -14.819 1.00 0.00 O ATOM 2540 NE2 GLN B 28 1.970 -0.302 -14.109 1.00 0.00 N ATOM 0 H GLN B 28 0.587 -3.614 -12.707 1.00 0.00 H new ATOM 0 HA GLN B 28 2.629 -3.668 -14.739 1.00 0.00 H new ATOM 0 HB2 GLN B 28 2.922 -3.749 -11.720 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.185 -3.433 -12.894 1.00 0.00 H new ATOM 0 HG2 GLN B 28 1.858 -1.681 -12.145 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.570 -1.353 -11.961 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.358 -0.028 -13.340 1.00 0.00 H new ATOM 0 HE22 GLN B 28 1.868 0.138 -15.023 1.00 0.00 H new ATOM 2549 N GLY B 29 2.995 -5.990 -14.878 1.00 0.00 N ATOM 2550 CA GLY B 29 3.408 -7.351 -15.056 1.00 0.00 C ATOM 2551 C GLY B 29 2.486 -8.368 -14.457 1.00 0.00 C ATOM 2552 O GLY B 29 1.370 -8.583 -14.924 1.00 0.00 O ATOM 0 H GLY B 29 3.039 -5.437 -15.734 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.503 -7.551 -16.123 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.398 -7.476 -14.619 1.00 0.00 H new ATOM 2556 N SER B 30 2.956 -8.951 -13.408 1.00 0.00 N ATOM 2557 CA SER B 30 2.298 -10.034 -12.735 1.00 0.00 C ATOM 2558 C SER B 30 1.268 -9.597 -11.656 1.00 0.00 C ATOM 2559 O SER B 30 0.878 -10.427 -10.810 1.00 0.00 O ATOM 2560 CB SER B 30 3.364 -10.949 -12.150 1.00 0.00 C ATOM 2561 OG SER B 30 4.268 -11.339 -13.184 1.00 0.00 O ATOM 0 H SER B 30 3.840 -8.682 -12.975 1.00 0.00 H new ATOM 0 HA SER B 30 1.696 -10.561 -13.475 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.903 -10.436 -11.354 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.900 -11.829 -11.705 1.00 0.00 H new ATOM 0 HG SER B 30 4.957 -11.927 -12.811 1.00 0.00 H new ATOM 2567 N GLU B 31 0.804 -8.332 -11.674 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.306 -7.938 -10.770 1.00 0.00 C ATOM 2569 C GLU B 31 -1.630 -8.652 -11.158 1.00 0.00 C ATOM 2570 O GLU B 31 -1.652 -9.531 -12.024 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.571 -6.462 -10.816 1.00 0.00 C ATOM 2572 CG GLU B 31 0.406 -5.551 -10.145 1.00 0.00 C ATOM 2573 CD GLU B 31 -0.168 -4.165 -10.154 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -1.094 -3.903 -9.328 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 0.186 -3.379 -11.047 1.00 0.00 O ATOM 0 H GLU B 31 1.159 -7.589 -12.276 1.00 0.00 H new ATOM 0 HA GLU B 31 0.011 -8.229 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.637 -6.167 -11.863 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.551 -6.285 -10.373 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.592 -5.879 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.364 -5.570 -10.665 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.741 -8.245 -10.554 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.983 -8.830 -10.829 1.00 0.00 C ATOM 2584 C GLN B 32 -4.756 -7.870 -11.724 1.00 0.00 C ATOM 2585 O GLN B 32 -4.966 -6.712 -11.356 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.689 -9.159 -9.484 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.129 -9.583 -9.608 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.057 -8.403 -9.683 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.833 -7.379 -9.043 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.957 -8.467 -10.562 1.00 0.00 N ATOM 0 H GLN B 32 -2.772 -7.496 -9.863 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.899 -9.775 -11.365 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.134 -9.953 -8.984 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.639 -8.281 -8.840 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.251 -10.198 -10.500 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.399 -10.204 -8.754 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -8.111 -9.337 -11.072 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -8.532 -7.649 -10.764 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.085 -8.322 -12.902 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.788 -7.516 -13.855 1.00 0.00 C ATOM 2601 C GLY B 33 -7.225 -7.809 -13.989 1.00 0.00 C ATOM 2602 O GLY B 33 -7.738 -8.822 -13.505 1.00 0.00 O ATOM 0 H GLY B 33 -4.871 -9.265 -13.228 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.672 -6.469 -13.576 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.316 -7.640 -14.830 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.865 -6.897 -14.649 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.248 -6.965 -14.905 1.00 0.00 C ATOM 2608 C GLY B 34 -9.948 -5.877 -14.172 1.00 0.00 C ATOM 2609 O GLY B 34 -9.447 -5.388 -13.174 1.00 0.00 O ATOM 0 H GLY B 34 -7.416 -6.064 -15.031 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.434 -6.874 -15.975 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.638 -7.935 -14.595 1.00 0.00 H new ATOM 2613 N VAL B 35 -11.067 -5.464 -14.649 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.814 -4.479 -13.970 1.00 0.00 C ATOM 2615 C VAL B 35 -12.577 -5.176 -12.864 1.00 0.00 C ATOM 2616 O VAL B 35 -13.542 -5.908 -13.071 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.702 -3.659 -14.921 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.516 -4.570 -15.769 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.585 -2.718 -14.154 1.00 0.00 C ATOM 0 H VAL B 35 -11.485 -5.800 -15.517 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.155 -3.731 -13.529 1.00 0.00 H new ATOM 0 HB VAL B 35 -12.058 -3.061 -15.566 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -14.142 -3.981 -16.439 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.855 -5.208 -16.356 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -14.148 -5.190 -15.134 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.203 -2.150 -14.850 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.226 -3.288 -13.481 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.968 -2.032 -13.573 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.070 -5.007 -11.730 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.493 -5.713 -10.558 1.00 0.00 C ATOM 2631 C ARG B 36 -12.728 -4.726 -9.453 1.00 0.00 C ATOM 2632 O ARG B 36 -12.280 -3.574 -9.549 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.391 -6.711 -10.124 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.067 -7.807 -11.125 1.00 0.00 C ATOM 2635 CD ARG B 36 -12.278 -8.639 -11.505 1.00 0.00 C ATOM 2636 NE ARG B 36 -11.901 -9.721 -12.418 1.00 0.00 N ATOM 2637 CZ ARG B 36 -12.660 -10.198 -13.414 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -13.871 -9.694 -13.641 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -12.204 -11.183 -14.177 1.00 0.00 N ATOM 0 H ARG B 36 -11.311 -4.348 -11.555 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.411 -6.260 -10.772 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.479 -6.151 -9.918 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.697 -7.178 -9.188 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.645 -7.357 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.301 -8.460 -10.706 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -12.734 -9.057 -10.607 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -13.028 -8.004 -11.977 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.984 -10.147 -12.284 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -14.227 -8.939 -13.055 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -14.443 -10.063 -14.401 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -11.278 -11.575 -14.005 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -12.779 -11.548 -14.936 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.464 -5.114 -8.419 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.658 -4.277 -7.275 1.00 0.00 C ATOM 2655 C PRO B 37 -12.414 -4.232 -6.364 1.00 0.00 C ATOM 2656 O PRO B 37 -11.686 -5.226 -6.200 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.873 -4.890 -6.562 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.356 -6.004 -7.430 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.203 -6.384 -8.291 1.00 0.00 C ATOM 0 HA PRO B 37 -13.823 -3.236 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.598 -5.259 -5.574 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.655 -4.144 -6.417 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.690 -6.850 -6.829 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.206 -5.687 -8.034 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.594 -7.163 -7.832 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.528 -6.763 -9.260 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.160 -3.069 -5.838 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.077 -2.803 -4.932 1.00 0.00 C ATOM 2669 C VAL B 38 -11.659 -2.276 -3.622 1.00 0.00 C ATOM 2670 O VAL B 38 -12.785 -1.749 -3.597 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.073 -1.742 -5.505 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.376 -2.225 -6.761 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.736 -0.394 -5.761 1.00 0.00 C ATOM 0 H VAL B 38 -12.726 -2.244 -6.036 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.527 -3.732 -4.779 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.318 -1.607 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.692 -1.454 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.815 -3.133 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.118 -2.436 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.999 0.305 -6.157 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.544 -0.517 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.140 -0.004 -4.827 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.921 -2.416 -2.559 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.378 -1.947 -1.253 1.00 0.00 C ATOM 2685 C VAL B 39 -10.640 -0.664 -0.855 1.00 0.00 C ATOM 2686 O VAL B 39 -9.411 -0.565 -1.019 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.235 -3.044 -0.130 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.988 -4.294 -0.509 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.790 -3.397 0.161 1.00 0.00 C ATOM 0 H VAL B 39 -9.998 -2.849 -2.556 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.442 -1.731 -1.347 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.662 -2.614 0.776 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.877 -5.039 0.279 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.044 -4.057 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.588 -4.691 -1.442 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.751 -4.157 0.942 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.320 -3.782 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.258 -2.506 0.495 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.381 0.326 -0.382 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.806 1.575 0.060 1.00 0.00 C ATOM 2701 C ILE B 40 -10.293 1.402 1.460 1.00 0.00 C ATOM 2702 O ILE B 40 -11.062 1.376 2.426 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.820 2.746 0.059 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.582 2.840 -1.272 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.105 4.069 0.365 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.733 3.081 -2.500 1.00 0.00 C ATOM 0 H ILE B 40 -12.396 0.281 -0.296 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.010 1.826 -0.641 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.553 2.550 0.841 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.141 1.915 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.313 3.645 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.829 4.883 0.361 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.632 4.009 1.345 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.345 4.256 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.373 3.130 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.194 4.022 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.019 2.265 -2.615 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.022 1.250 1.554 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.350 1.083 2.786 1.00 0.00 C ATOM 2720 C ILE B 41 -7.796 2.434 3.226 1.00 0.00 C ATOM 2721 O ILE B 41 -7.556 2.661 4.382 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.233 -0.042 2.610 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.204 -0.120 3.763 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.523 0.070 1.257 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.116 0.934 3.691 1.00 0.00 C ATOM 0 H ILE B 41 -8.401 1.238 0.745 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.020 0.743 3.576 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.785 -0.981 2.646 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.730 -0.021 4.713 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.741 -1.107 3.757 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -5.770 -0.714 1.175 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.251 -0.042 0.454 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.042 1.045 1.178 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.435 0.812 4.534 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.563 0.823 2.758 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.567 1.926 3.729 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.684 3.325 2.280 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.070 4.613 2.419 1.00 0.00 C ATOM 2739 C GLN B 42 -7.676 5.493 3.531 1.00 0.00 C ATOM 2740 O GLN B 42 -8.804 5.289 3.991 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.296 5.270 1.118 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.488 6.511 0.895 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.207 7.471 0.063 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.085 7.499 -1.139 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -8.027 8.208 0.706 1.00 0.00 N ATOM 0 H GLN B 42 -8.040 3.160 1.338 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.023 4.487 2.696 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.071 4.559 0.323 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.353 5.521 1.032 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -6.247 6.968 1.855 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.542 6.251 0.419 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.085 8.140 1.722 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.624 8.865 0.204 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.890 6.494 3.899 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.243 7.504 4.905 1.00 0.00 C ATOM 2756 C ASN B 43 -8.442 8.360 4.481 1.00 0.00 C ATOM 2757 O ASN B 43 -9.031 8.180 3.399 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.049 8.439 5.205 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.766 9.486 4.124 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.019 9.277 2.948 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.275 10.632 4.530 1.00 0.00 N ATOM 0 H ASN B 43 -5.962 6.636 3.500 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.513 6.948 5.803 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.236 8.952 6.148 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.155 7.831 5.345 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -5.095 11.377 3.857 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -5.073 10.779 5.519 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.739 9.327 5.306 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.906 10.181 5.154 1.00 0.00 C ATOM 2770 C ASP B 44 -9.648 11.312 4.175 1.00 0.00 C ATOM 2771 O ASP B 44 -10.480 11.606 3.333 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.294 10.813 6.499 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.224 9.866 7.667 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -11.162 9.098 7.902 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -9.195 9.896 8.393 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.171 9.555 6.122 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.709 9.546 4.780 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.637 11.661 6.693 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.308 11.206 6.424 1.00 0.00 H new ATOM 2780 N THR B 45 -8.496 11.928 4.256 1.00 0.00 N ATOM 2781 CA THR B 45 -8.262 13.140 3.490 1.00 0.00 C ATOM 2782 C THR B 45 -7.789 12.850 2.061 1.00 0.00 C ATOM 2783 O THR B 45 -8.048 13.649 1.138 1.00 0.00 O ATOM 2784 CB THR B 45 -7.270 14.083 4.206 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.642 14.203 5.604 1.00 0.00 O ATOM 2786 CG2 THR B 45 -7.305 15.469 3.556 1.00 0.00 C ATOM 0 H THR B 45 -7.713 11.622 4.833 1.00 0.00 H new ATOM 0 HA THR B 45 -9.226 13.644 3.418 1.00 0.00 H new ATOM 0 HB THR B 45 -6.264 13.671 4.124 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.012 14.800 6.060 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.603 16.128 4.067 1.00 0.00 H new ATOM 0 HG22 THR B 45 -7.026 15.385 2.506 1.00 0.00 H new ATOM 0 HG23 THR B 45 -8.311 15.881 3.633 1.00 0.00 H new ATOM 2794 N GLY B 46 -7.158 11.699 1.867 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.636 11.328 0.563 1.00 0.00 C ATOM 2796 C GLY B 46 -7.726 11.253 -0.475 1.00 0.00 C ATOM 2797 O GLY B 46 -7.543 11.662 -1.607 1.00 0.00 O ATOM 0 H GLY B 46 -6.996 11.007 2.599 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.886 12.055 0.251 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.134 10.363 0.633 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.911 10.822 -0.051 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.026 10.698 -0.968 1.00 0.00 C ATOM 2803 C ASN B 47 -10.533 12.050 -1.442 1.00 0.00 C ATOM 2804 O ASN B 47 -11.222 12.141 -2.445 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.164 9.745 -0.512 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.778 10.034 0.846 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.642 10.895 0.976 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.427 9.247 1.846 1.00 0.00 N ATOM 0 H ASN B 47 -9.117 10.557 0.912 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.607 10.188 -1.835 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.957 9.776 -1.260 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.775 8.727 -0.502 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.878 9.346 2.756 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.705 8.539 1.709 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.198 13.102 -0.715 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.553 14.437 -1.125 1.00 0.00 C ATOM 2817 C LYS B 48 -9.428 15.070 -1.945 1.00 0.00 C ATOM 2818 O LYS B 48 -9.543 15.244 -3.171 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.818 15.373 0.076 1.00 0.00 C ATOM 2820 CG LYS B 48 -12.074 15.145 0.903 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.040 13.860 1.676 1.00 0.00 C ATOM 2822 CE LYS B 48 -13.280 13.691 2.519 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.225 12.449 3.300 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.680 13.051 0.162 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.463 14.332 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.961 15.305 0.746 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.848 16.396 -0.300 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.202 15.976 1.596 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.942 15.143 0.243 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.950 13.021 0.986 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.158 13.842 2.316 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.385 14.542 3.192 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -14.161 13.682 1.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.098 12.350 3.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.132 11.638 2.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.407 12.478 3.941 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.307 15.327 -1.279 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.274 16.180 -1.840 1.00 0.00 C ATOM 2839 C TYR B 49 -6.170 15.470 -2.599 1.00 0.00 C ATOM 2840 O TYR B 49 -5.391 16.124 -3.296 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.728 17.160 -0.795 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.821 18.066 -0.254 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -8.272 19.154 -0.989 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -8.437 17.800 0.961 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -9.297 19.955 -0.524 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -9.471 18.589 1.429 1.00 0.00 C ATOM 2847 CZ TYR B 49 -9.896 19.666 0.684 1.00 0.00 C ATOM 2848 OH TYR B 49 -10.936 20.446 1.139 1.00 0.00 O ATOM 0 H TYR B 49 -8.094 14.956 -0.353 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.784 16.750 -2.616 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -6.276 16.603 0.026 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.939 17.766 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.814 19.378 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -8.102 16.960 1.552 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.628 20.804 -1.104 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -9.943 18.362 2.374 1.00 0.00 H new ATOM 0 HH TYR B 49 -11.245 20.106 2.005 1.00 0.00 H new ATOM 2858 N SER B 50 -6.093 14.177 -2.497 1.00 0.00 N ATOM 2859 CA SER B 50 -5.131 13.456 -3.253 1.00 0.00 C ATOM 2860 C SER B 50 -5.802 12.979 -4.525 1.00 0.00 C ATOM 2861 O SER B 50 -6.958 12.532 -4.485 1.00 0.00 O ATOM 2862 CB SER B 50 -4.591 12.264 -2.456 1.00 0.00 C ATOM 2863 OG SER B 50 -3.925 12.687 -1.277 1.00 0.00 O ATOM 0 H SER B 50 -6.687 13.606 -1.896 1.00 0.00 H new ATOM 0 HA SER B 50 -4.284 14.101 -3.488 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.413 11.599 -2.192 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.904 11.690 -3.078 1.00 0.00 H new ATOM 0 HG SER B 50 -3.053 12.244 -1.217 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.148 13.133 -5.691 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.676 12.602 -6.950 1.00 0.00 C ATOM 2871 C PRO B 51 -5.647 11.092 -6.899 1.00 0.00 C ATOM 2872 O PRO B 51 -6.474 10.404 -7.493 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.663 13.088 -8.005 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.893 14.177 -7.345 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.871 13.848 -5.885 1.00 0.00 C ATOM 0 HA PRO B 51 -6.698 12.919 -7.156 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.005 12.278 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.171 13.452 -8.898 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.881 14.236 -7.746 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.362 15.146 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.015 13.226 -5.624 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.812 14.745 -5.269 1.00 0.00 H new ATOM 2883 N THR B 52 -4.722 10.624 -6.124 1.00 0.00 N ATOM 2884 CA THR B 52 -4.404 9.263 -5.970 1.00 0.00 C ATOM 2885 C THR B 52 -5.121 8.646 -4.780 1.00 0.00 C ATOM 2886 O THR B 52 -5.217 9.252 -3.719 1.00 0.00 O ATOM 2887 CB THR B 52 -2.907 9.180 -5.767 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.501 10.278 -4.930 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.168 9.218 -7.094 1.00 0.00 C ATOM 0 H THR B 52 -4.138 11.232 -5.550 1.00 0.00 H new ATOM 0 HA THR B 52 -4.723 8.709 -6.853 1.00 0.00 H new ATOM 0 HB THR B 52 -2.659 8.233 -5.288 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.532 10.239 -4.786 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.095 9.157 -6.915 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.482 8.375 -7.709 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.397 10.150 -7.611 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.615 7.462 -4.980 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.297 6.701 -3.972 1.00 0.00 C ATOM 2899 C VAL B 53 -5.546 5.383 -3.812 1.00 0.00 C ATOM 2900 O VAL B 53 -5.092 4.811 -4.785 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.769 6.402 -4.462 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.575 5.538 -3.503 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.518 7.681 -4.753 1.00 0.00 C ATOM 0 H VAL B 53 -5.554 6.982 -5.878 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.334 7.245 -3.028 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.654 5.827 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.574 5.377 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.077 4.577 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.652 6.040 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.528 7.443 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.569 8.287 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.998 8.237 -5.533 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.407 4.928 -2.615 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.801 3.633 -2.350 1.00 0.00 C ATOM 2915 C ILE B 54 -5.850 2.604 -1.950 1.00 0.00 C ATOM 2916 O ILE B 54 -6.655 2.816 -1.018 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.602 3.696 -1.333 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.240 2.315 -0.747 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.806 4.714 -0.247 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.646 1.367 -1.716 1.00 0.00 C ATOM 0 H ILE B 54 -5.705 5.430 -1.779 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.357 3.304 -3.289 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.747 4.028 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.540 2.457 0.077 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -4.140 1.867 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -2.946 4.710 0.422 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -3.915 5.703 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.706 4.469 0.317 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.425 0.425 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -3.350 1.189 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -1.725 1.788 -2.119 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.848 1.505 -2.671 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.808 0.455 -2.502 1.00 0.00 C ATOM 2934 C VAL B 55 -6.122 -0.914 -2.458 1.00 0.00 C ATOM 2935 O VAL B 55 -4.927 -1.034 -2.715 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.830 0.454 -3.665 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.598 1.761 -3.720 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.132 0.198 -4.994 1.00 0.00 C ATOM 0 H VAL B 55 -5.163 1.320 -3.403 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.322 0.636 -1.558 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.541 -0.352 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.308 1.731 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.137 1.906 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.902 2.586 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.868 0.201 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.394 0.980 -5.174 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.633 -0.771 -4.962 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.885 -1.924 -2.155 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.420 -3.281 -2.138 1.00 0.00 C ATOM 2950 C ALA B 56 -7.366 -4.100 -3.016 1.00 0.00 C ATOM 2951 O ALA B 56 -8.564 -3.813 -3.050 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.418 -3.819 -0.710 1.00 0.00 C ATOM 0 H ALA B 56 -7.870 -1.825 -1.907 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.400 -3.343 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.063 -4.850 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.759 -3.209 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.430 -3.784 -0.306 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.840 -5.051 -3.749 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.661 -5.867 -4.657 1.00 0.00 C ATOM 2960 C ALA B 57 -8.380 -7.044 -4.025 1.00 0.00 C ATOM 2961 O ALA B 57 -7.858 -7.731 -3.131 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.872 -6.316 -5.859 1.00 0.00 C ATOM 0 H ALA B 57 -5.849 -5.291 -3.746 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.456 -5.188 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.509 -6.916 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.515 -5.444 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.020 -6.913 -5.533 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.592 -7.255 -4.535 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.434 -8.368 -4.196 1.00 0.00 C ATOM 2970 C ILE B 58 -10.083 -9.510 -5.140 1.00 0.00 C ATOM 2971 O ILE B 58 -9.934 -9.306 -6.350 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.957 -8.033 -4.382 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.379 -6.818 -3.540 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.840 -9.239 -4.076 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.875 -6.590 -3.486 1.00 0.00 C ATOM 0 H ILE B 58 -10.016 -6.627 -5.217 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.270 -8.624 -3.149 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.098 -7.775 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.005 -6.947 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.901 -5.926 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.887 -8.968 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.584 -10.058 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.681 -9.554 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.088 -5.714 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.255 -6.427 -4.495 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.361 -7.464 -3.052 1.00 0.00 H new ATOM 2987 N THR B 59 -9.956 -10.672 -4.612 1.00 0.00 N ATOM 2988 CA THR B 59 -9.599 -11.824 -5.373 1.00 0.00 C ATOM 2989 C THR B 59 -10.759 -12.810 -5.329 1.00 0.00 C ATOM 2990 O THR B 59 -11.310 -13.047 -4.251 1.00 0.00 O ATOM 2991 CB THR B 59 -8.341 -12.449 -4.746 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.338 -11.434 -4.656 1.00 0.00 O ATOM 2993 CG2 THR B 59 -7.812 -13.615 -5.568 1.00 0.00 C ATOM 0 H THR B 59 -10.099 -10.858 -3.619 1.00 0.00 H new ATOM 0 HA THR B 59 -9.391 -11.561 -6.410 1.00 0.00 H new ATOM 0 HB THR B 59 -8.599 -12.838 -3.761 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.551 -11.705 -5.174 1.00 0.00 H new ATOM 0 HG21 THR B 59 -6.924 -14.025 -5.088 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.577 -14.388 -5.637 1.00 0.00 H new ATOM 0 HG23 THR B 59 -7.556 -13.268 -6.569 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.127 -13.391 -6.487 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.237 -14.363 -6.571 1.00 0.00 C ATOM 3003 C GLY B 60 -11.870 -15.714 -5.970 1.00 0.00 C ATOM 3004 O GLY B 60 -12.047 -16.769 -6.587 1.00 0.00 O ATOM 0 H GLY B 60 -10.671 -13.204 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.108 -13.962 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -12.521 -14.497 -7.615 1.00 0.00 H new ATOM 3008 N ARG B 61 -11.368 -15.641 -4.768 1.00 0.00 N ATOM 3009 CA ARG B 61 -10.867 -16.723 -3.971 1.00 0.00 C ATOM 3010 C ARG B 61 -9.552 -17.263 -4.482 1.00 0.00 C ATOM 3011 O ARG B 61 -9.150 -17.019 -5.631 1.00 0.00 O ATOM 3012 CB ARG B 61 -11.887 -17.820 -3.669 1.00 0.00 C ATOM 3013 CG ARG B 61 -13.071 -17.334 -2.857 1.00 0.00 C ATOM 3014 CD ARG B 61 -13.654 -18.447 -2.005 1.00 0.00 C ATOM 3015 NE ARG B 61 -12.656 -18.952 -1.041 1.00 0.00 N ATOM 3016 CZ ARG B 61 -12.491 -18.484 0.205 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -13.264 -17.514 0.650 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -11.552 -18.995 0.998 1.00 0.00 N ATOM 0 H ARG B 61 -11.294 -14.747 -4.282 1.00 0.00 H new ATOM 0 HA ARG B 61 -10.663 -16.275 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.248 -18.239 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -11.392 -18.627 -3.129 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -12.760 -16.508 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -13.839 -16.946 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -14.529 -18.080 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -13.991 -19.262 -2.646 1.00 0.00 H new ATOM 0 HE ARG B 61 -12.048 -19.712 -1.345 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.986 -17.120 0.047 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -13.140 -17.157 1.597 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -10.952 -19.747 0.659 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -11.432 -18.634 1.944 1.00 0.00 H new ATOM 3032 N ILE B 62 -8.888 -17.988 -3.635 1.00 0.00 N ATOM 3033 CA ILE B 62 -7.572 -18.493 -3.918 1.00 0.00 C ATOM 3034 C ILE B 62 -7.369 -19.805 -3.174 1.00 0.00 C ATOM 3035 O ILE B 62 -6.946 -20.801 -3.760 1.00 0.00 O ATOM 3036 CB ILE B 62 -6.458 -17.430 -3.565 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -5.045 -17.990 -3.824 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -6.601 -16.884 -2.133 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -3.927 -16.996 -3.575 1.00 0.00 C ATOM 0 H ILE B 62 -9.245 -18.251 -2.716 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.482 -18.684 -4.987 1.00 0.00 H new ATOM 0 HB ILE B 62 -6.605 -16.583 -4.235 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -4.890 -18.861 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -4.987 -18.334 -4.856 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.812 -16.157 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -7.573 -16.402 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -6.520 -17.705 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.967 -17.469 -3.780 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.054 -16.134 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.955 -16.669 -2.536 1.00 0.00 H new ATOM 3051 N ASN B 63 -7.718 -19.796 -1.896 1.00 0.00 N ATOM 3052 CA ASN B 63 -7.658 -20.972 -1.050 1.00 0.00 C ATOM 3053 C ASN B 63 -8.370 -20.676 0.268 1.00 0.00 C ATOM 3054 O ASN B 63 -9.552 -20.974 0.439 1.00 0.00 O ATOM 3055 CB ASN B 63 -6.193 -21.418 -0.803 1.00 0.00 C ATOM 3056 CG ASN B 63 -6.070 -22.684 0.038 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -5.966 -22.625 1.266 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -6.061 -23.826 -0.610 1.00 0.00 N ATOM 0 H ASN B 63 -8.054 -18.962 -1.415 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.160 -21.797 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -5.706 -21.582 -1.764 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -5.655 -20.610 -0.307 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.966 -24.703 -0.097 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.149 -23.837 -1.626 1.00 0.00 H new ATOM 3065 N LYS B 64 -7.684 -19.988 1.141 1.00 0.00 N ATOM 3066 CA LYS B 64 -8.169 -19.672 2.464 1.00 0.00 C ATOM 3067 C LYS B 64 -7.192 -18.677 3.048 1.00 0.00 C ATOM 3068 O LYS B 64 -6.123 -18.442 2.444 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.227 -21.002 3.303 1.00 0.00 C ATOM 3070 CG LYS B 64 -8.610 -20.902 4.793 1.00 0.00 C ATOM 3071 CD LYS B 64 -9.924 -20.170 5.036 1.00 0.00 C ATOM 3072 CE LYS B 64 -11.115 -20.809 4.346 1.00 0.00 C ATOM 3073 NZ LYS B 64 -12.332 -20.001 4.550 1.00 0.00 N1+ ATOM 0 H LYS B 64 -6.751 -19.622 0.951 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.171 -19.242 2.460 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.939 -21.671 2.819 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.249 -21.479 3.241 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.681 -21.907 5.210 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -7.813 -20.389 5.331 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -10.115 -20.131 6.108 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.825 -19.141 4.692 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.913 -20.908 3.279 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -11.271 -21.815 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -13.025 -20.549 5.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -12.089 -19.132 5.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -12.741 -19.751 3.627 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.540 -18.044 4.137 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.620 -17.187 4.819 1.00 0.00 C ATOM 3089 C ALA B 65 -5.644 -18.052 5.616 1.00 0.00 C ATOM 3090 O ALA B 65 -5.815 -18.306 6.802 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.347 -16.168 5.683 1.00 0.00 C ATOM 0 H ALA B 65 -8.461 -18.110 4.569 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.051 -16.603 4.096 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.619 -15.533 6.187 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -7.992 -15.553 5.055 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -7.952 -16.687 6.426 1.00 0.00 H new ATOM 3097 N LYS B 66 -4.702 -18.598 4.884 1.00 0.00 N ATOM 3098 CA LYS B 66 -3.674 -19.482 5.394 1.00 0.00 C ATOM 3099 C LYS B 66 -2.505 -18.651 5.910 1.00 0.00 C ATOM 3100 O LYS B 66 -1.686 -19.112 6.705 1.00 0.00 O ATOM 3101 CB LYS B 66 -3.218 -20.385 4.231 1.00 0.00 C ATOM 3102 CG LYS B 66 -2.143 -21.406 4.563 1.00 0.00 C ATOM 3103 CD LYS B 66 -1.700 -22.139 3.308 1.00 0.00 C ATOM 3104 CE LYS B 66 -0.599 -23.140 3.602 1.00 0.00 C ATOM 3105 NZ LYS B 66 -0.082 -23.759 2.365 1.00 0.00 N1+ ATOM 0 H LYS B 66 -4.625 -18.435 3.880 1.00 0.00 H new ATOM 0 HA LYS B 66 -4.052 -20.091 6.215 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -4.089 -20.916 3.846 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -2.851 -19.749 3.426 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -1.289 -20.908 5.021 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -2.524 -22.120 5.293 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -2.553 -22.655 2.868 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -1.349 -21.418 2.570 1.00 0.00 H new ATOM 0 HE2 LYS B 66 0.215 -22.642 4.128 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -0.980 -23.916 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 0.669 -24.438 2.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -0.854 -24.255 1.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 0.304 -23.021 1.742 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.473 -17.429 5.480 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.424 -16.507 5.793 1.00 0.00 C ATOM 3121 C ILE B 67 -2.070 -15.174 6.194 1.00 0.00 C ATOM 3122 O ILE B 67 -3.110 -14.808 5.635 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.492 -16.316 4.551 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.619 -15.286 4.821 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -1.290 -15.975 3.298 1.00 0.00 C ATOM 3126 CD1 ILE B 67 1.382 -14.872 3.599 1.00 0.00 C ATOM 0 H ILE B 67 -3.198 -17.032 4.883 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.814 -16.885 6.614 1.00 0.00 H new ATOM 0 HB ILE B 67 0.000 -17.271 4.369 1.00 0.00 H new ATOM 0 HG12 ILE B 67 0.175 -14.400 5.276 1.00 0.00 H new ATOM 0 HG13 ILE B 67 1.317 -15.702 5.548 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.609 -15.850 2.456 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -1.990 -16.782 3.082 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -1.842 -15.049 3.459 1.00 0.00 H new ATOM 0 HD11 ILE B 67 2.146 -14.145 3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.857 -15.746 3.153 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.699 -14.424 2.878 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.501 -14.464 7.192 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.019 -13.168 7.687 1.00 0.00 C ATOM 3140 C PRO B 68 -2.202 -12.052 6.626 1.00 0.00 C ATOM 3141 O PRO B 68 -2.836 -11.035 6.922 1.00 0.00 O ATOM 3142 CB PRO B 68 -0.977 -12.732 8.729 1.00 0.00 C ATOM 3143 CG PRO B 68 0.199 -13.620 8.517 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.349 -14.905 8.002 1.00 0.00 C ATOM 0 HA PRO B 68 -3.031 -13.311 8.066 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.706 -11.685 8.597 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.368 -12.835 9.741 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.898 -13.180 7.805 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.746 -13.773 9.447 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.383 -15.447 7.403 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.653 -15.569 8.811 1.00 0.00 H new ATOM 3152 N THR B 69 -1.660 -12.223 5.418 1.00 0.00 N ATOM 3153 CA THR B 69 -1.803 -11.200 4.392 1.00 0.00 C ATOM 3154 C THR B 69 -3.149 -11.374 3.665 1.00 0.00 C ATOM 3155 O THR B 69 -3.658 -10.450 3.003 1.00 0.00 O ATOM 3156 CB THR B 69 -0.635 -11.250 3.373 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.643 -12.504 2.689 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.703 -11.109 4.083 1.00 0.00 C ATOM 0 H THR B 69 -1.128 -13.046 5.134 1.00 0.00 H new ATOM 0 HA THR B 69 -1.777 -10.226 4.880 1.00 0.00 H new ATOM 0 HB THR B 69 -0.767 -10.428 2.669 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.208 -12.403 1.816 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.509 -11.147 3.351 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.736 -10.156 4.611 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.823 -11.923 4.797 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.709 -12.571 3.795 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.028 -12.879 3.252 1.00 0.00 C ATOM 3168 C HIS B 70 -6.115 -12.466 4.246 1.00 0.00 C ATOM 3169 O HIS B 70 -6.057 -12.834 5.432 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.181 -14.404 2.995 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.416 -14.980 1.843 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.605 -16.270 1.378 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.453 -14.443 1.057 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.778 -16.468 0.359 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -3.057 -15.396 0.117 1.00 0.00 N ATOM 0 H HIS B 70 -3.265 -13.352 4.277 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.132 -12.332 2.315 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.879 -14.932 3.900 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.239 -14.617 2.839 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -5.265 -16.951 1.753 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -3.057 -13.442 1.143 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -3.707 -17.390 -0.199 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.096 -11.717 3.781 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.263 -11.393 4.588 1.00 0.00 C ATOM 3185 C VAL B 71 -9.503 -11.828 3.857 1.00 0.00 C ATOM 3186 O VAL B 71 -9.729 -11.416 2.724 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.362 -9.874 4.929 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.702 -9.532 5.584 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.252 -9.487 5.862 1.00 0.00 C ATOM 0 H VAL B 71 -7.110 -11.318 2.843 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.164 -11.925 5.534 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.280 -9.320 3.994 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.736 -8.466 5.808 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.515 -9.786 4.904 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.811 -10.100 6.508 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.327 -8.425 6.096 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.330 -10.068 6.781 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.291 -9.687 5.387 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.278 -12.683 4.471 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.508 -13.111 3.869 1.00 0.00 C ATOM 3201 C GLU B 72 -12.592 -12.126 4.272 1.00 0.00 C ATOM 3202 O GLU B 72 -12.674 -11.728 5.441 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.872 -14.540 4.283 1.00 0.00 C ATOM 3204 CG GLU B 72 -10.727 -15.540 4.129 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.160 -16.979 4.262 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -11.593 -17.385 5.350 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -11.062 -17.747 3.278 1.00 0.00 O ATOM 0 H GLU B 72 -10.079 -13.094 5.383 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.401 -13.127 2.784 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.199 -14.534 5.323 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -12.718 -14.877 3.684 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.261 -15.398 3.154 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -9.966 -15.327 4.880 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.371 -11.702 3.322 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.403 -10.720 3.557 1.00 0.00 C ATOM 3216 C ILE B 73 -15.675 -11.365 4.030 1.00 0.00 C ATOM 3217 O ILE B 73 -15.909 -12.545 3.786 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.667 -9.805 2.306 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -15.043 -10.574 1.038 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -13.505 -8.941 2.025 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -16.477 -11.005 0.981 1.00 0.00 C ATOM 0 H ILE B 73 -13.313 -12.025 2.356 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.034 -10.070 4.350 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.531 -9.198 2.578 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -14.829 -9.949 0.171 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -14.407 -11.456 0.960 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -13.716 -8.319 1.155 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -13.308 -8.304 2.887 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -12.631 -9.561 1.825 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -16.659 -11.543 0.051 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -16.694 -11.658 1.826 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -17.123 -10.128 1.025 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.483 -10.604 4.707 1.00 0.00 N ATOM 3234 CA GLU B 74 -17.758 -11.079 5.142 1.00 0.00 C ATOM 3235 C GLU B 74 -18.690 -11.080 3.911 1.00 0.00 C ATOM 3236 O GLU B 74 -19.112 -10.016 3.430 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.289 -10.096 6.178 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.293 -10.652 7.146 1.00 0.00 C ATOM 3239 CD GLU B 74 -19.898 -9.575 8.008 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -19.226 -9.079 8.922 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -21.058 -9.190 7.783 1.00 0.00 O ATOM 0 H GLU B 74 -16.276 -9.641 4.971 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.697 -12.078 5.573 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -17.445 -9.702 6.744 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -18.743 -9.254 5.655 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.083 -11.163 6.596 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.812 -11.397 7.780 1.00 0.00 H new ATOM 3248 N LYS B 75 -18.993 -12.265 3.411 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.848 -12.454 2.228 1.00 0.00 C ATOM 3250 C LYS B 75 -21.212 -11.823 2.351 1.00 0.00 C ATOM 3251 O LYS B 75 -21.707 -11.192 1.420 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.982 -13.914 1.933 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.598 -14.783 2.999 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.534 -16.179 2.526 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.201 -17.148 3.457 1.00 0.00 C ATOM 3256 NZ LYS B 75 -21.155 -18.500 2.901 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.654 -13.140 3.812 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.353 -11.940 1.404 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.577 -14.021 1.026 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -18.989 -14.305 1.711 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.061 -14.673 3.941 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.631 -14.488 3.184 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.004 -16.246 1.545 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -19.490 -16.466 2.400 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -20.706 -17.130 4.428 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.237 -16.850 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -21.850 -19.100 3.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -21.380 -18.466 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -20.203 -18.897 3.031 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.771 -11.977 3.504 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.097 -11.498 3.840 1.00 0.00 C ATOM 3272 C LYS B 76 -23.249 -9.982 3.697 1.00 0.00 C ATOM 3273 O LYS B 76 -24.325 -9.495 3.365 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.489 -11.996 5.236 1.00 0.00 C ATOM 3275 CG LYS B 76 -22.403 -11.809 6.289 1.00 0.00 C ATOM 3276 CD LYS B 76 -22.794 -12.370 7.659 1.00 0.00 C ATOM 3277 CE LYS B 76 -23.861 -11.533 8.341 1.00 0.00 C ATOM 3278 NZ LYS B 76 -23.344 -10.208 8.758 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.310 -12.457 4.277 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.793 -11.915 3.112 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.388 -11.471 5.559 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -23.743 -13.054 5.175 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -21.489 -12.297 5.950 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.180 -10.747 6.388 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.157 -13.391 7.541 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -21.910 -12.417 8.295 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.703 -11.397 7.663 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -24.238 -12.066 9.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -23.469 -10.094 9.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -22.333 -10.140 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -23.867 -9.459 8.260 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.187 -9.243 3.914 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.265 -7.807 3.772 1.00 0.00 C ATOM 3294 C LYS B 77 -21.891 -7.417 2.342 1.00 0.00 C ATOM 3295 O LYS B 77 -22.436 -6.466 1.766 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.360 -7.108 4.778 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.606 -5.617 4.853 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.680 -4.949 5.838 1.00 0.00 C ATOM 3299 CE LYS B 77 -21.047 -3.486 6.044 1.00 0.00 C ATOM 3300 NZ LYS B 77 -22.424 -3.331 6.561 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.272 -9.604 4.185 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.287 -7.487 3.974 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.514 -7.547 5.764 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.319 -7.287 4.508 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.468 -5.175 3.866 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -22.640 -5.433 5.143 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -20.722 -5.474 6.792 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -19.653 -5.021 5.480 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.344 -3.030 6.741 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -20.951 -2.951 5.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -22.434 -2.612 7.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -23.053 -3.033 5.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -22.755 -4.239 6.946 1.00 0.00 H new ATOM 3314 N TYR B 78 -21.012 -8.215 1.759 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.487 -8.009 0.411 1.00 0.00 C ATOM 3316 C TYR B 78 -21.472 -8.400 -0.692 1.00 0.00 C ATOM 3317 O TYR B 78 -21.140 -8.289 -1.874 1.00 0.00 O ATOM 3318 CB TYR B 78 -19.174 -8.779 0.249 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.971 -7.933 0.465 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.754 -7.291 1.668 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -17.057 -7.748 -0.560 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.660 -6.492 1.846 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.964 -6.949 -0.392 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.763 -6.323 0.803 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.673 -5.526 0.954 1.00 0.00 O ATOM 0 H TYR B 78 -20.632 -9.044 2.216 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.314 -6.939 0.297 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -19.158 -9.610 0.954 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -19.133 -9.209 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.457 -7.422 2.477 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -17.212 -8.244 -1.507 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.496 -5.996 2.791 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -15.262 -6.813 -1.201 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.871 -6.010 0.665 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.675 -8.846 -0.288 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.785 -9.249 -1.195 1.00 0.00 C ATOM 3337 C LYS B 79 -23.519 -10.610 -1.852 1.00 0.00 C ATOM 3338 O LYS B 79 -24.248 -11.018 -2.761 1.00 0.00 O ATOM 3339 CB LYS B 79 -24.061 -8.200 -2.320 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.423 -6.782 -1.878 1.00 0.00 C ATOM 3341 CD LYS B 79 -24.683 -5.906 -3.110 1.00 0.00 C ATOM 3342 CE LYS B 79 -25.059 -4.467 -2.761 1.00 0.00 C ATOM 3343 NZ LYS B 79 -23.954 -3.716 -2.126 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.916 -8.941 0.698 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.665 -9.314 -0.556 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.175 -8.141 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.872 -8.577 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.308 -6.804 -1.242 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -23.614 -6.359 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -23.791 -5.899 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.484 -6.350 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -25.368 -3.948 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -25.918 -4.475 -2.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -24.276 -3.327 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -23.149 -4.354 -1.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -23.659 -2.938 -2.750 1.00 0.00 H new ATOM 3357 N LEU B 80 -22.545 -11.338 -1.369 1.00 0.00 N ATOM 3358 CA LEU B 80 -22.147 -12.563 -2.048 1.00 0.00 C ATOM 3359 C LEU B 80 -22.641 -13.795 -1.324 1.00 0.00 C ATOM 3360 O LEU B 80 -23.078 -13.742 -0.170 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.616 -12.673 -2.203 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.778 -11.475 -2.733 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.325 -11.804 -2.526 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -19.969 -11.186 -4.227 1.00 0.00 C ATOM 0 H LEU B 80 -22.016 -11.117 -0.525 1.00 0.00 H new ATOM 0 HA LEU B 80 -22.606 -12.511 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -20.214 -12.936 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -20.422 -13.517 -2.865 1.00 0.00 H new ATOM 0 HG LEU B 80 -20.111 -10.593 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.710 -10.980 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -18.135 -11.958 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.076 -12.712 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -19.350 -10.337 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -19.677 -12.061 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -21.016 -10.954 -4.422 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.513 -14.900 -2.021 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.900 -16.228 -1.543 1.00 0.00 C ATOM 3378 C ASP B 81 -21.715 -16.878 -0.878 1.00 0.00 C ATOM 3379 O ASP B 81 -21.843 -17.605 0.111 1.00 0.00 O ATOM 3380 CB ASP B 81 -23.361 -17.101 -2.722 1.00 0.00 C ATOM 3381 CG ASP B 81 -23.615 -18.551 -2.338 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.698 -18.856 -1.783 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -22.755 -19.419 -2.610 1.00 0.00 O1- ATOM 0 H ASP B 81 -22.127 -14.911 -2.965 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.720 -16.128 -0.832 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -24.274 -16.679 -3.142 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.605 -17.068 -3.506 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.559 -16.613 -1.426 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.330 -17.135 -0.908 1.00 0.00 C ATOM 3390 C LYS B 82 -18.446 -15.992 -0.535 1.00 0.00 C ATOM 3391 O LYS B 82 -18.518 -14.928 -1.154 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.654 -18.022 -1.940 1.00 0.00 C ATOM 3393 CG LYS B 82 -19.525 -19.174 -2.355 1.00 0.00 C ATOM 3394 CD LYS B 82 -18.880 -20.043 -3.405 1.00 0.00 C ATOM 3395 CE LYS B 82 -19.787 -21.207 -3.762 1.00 0.00 C ATOM 3396 NZ LYS B 82 -21.119 -20.764 -4.255 1.00 0.00 N1+ ATOM 0 H LYS B 82 -20.447 -16.024 -2.251 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.530 -17.744 -0.026 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -18.399 -17.427 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.719 -18.404 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.759 -19.781 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -20.470 -18.790 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -18.670 -19.452 -4.296 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -17.924 -20.418 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -19.305 -21.817 -4.526 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -19.921 -21.841 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -21.593 -21.556 -4.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -21.699 -20.447 -3.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.997 -19.978 -4.925 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.647 -16.181 0.474 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.770 -15.141 0.937 1.00 0.00 C ATOM 3412 C ASP B 83 -15.596 -15.011 0.028 1.00 0.00 C ATOM 3413 O ASP B 83 -15.152 -15.988 -0.588 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.356 -15.323 2.406 1.00 0.00 C ATOM 3415 CG ASP B 83 -15.602 -16.593 2.701 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -16.248 -17.672 2.809 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -14.371 -16.546 2.876 1.00 0.00 O ATOM 0 H ASP B 83 -17.583 -17.054 0.998 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.325 -14.203 0.908 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.739 -14.475 2.702 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.252 -15.297 3.026 1.00 0.00 H new ATOM 3422 N SER B 84 -15.121 -13.826 -0.084 1.00 0.00 N ATOM 3423 CA SER B 84 -14.060 -13.517 -1.002 1.00 0.00 C ATOM 3424 C SER B 84 -12.807 -13.135 -0.209 1.00 0.00 C ATOM 3425 O SER B 84 -12.866 -13.048 1.013 1.00 0.00 O ATOM 3426 CB SER B 84 -14.529 -12.399 -1.966 1.00 0.00 C ATOM 3427 OG SER B 84 -13.570 -12.114 -2.942 1.00 0.00 O ATOM 0 H SER B 84 -15.452 -13.028 0.458 1.00 0.00 H new ATOM 0 HA SER B 84 -13.805 -14.382 -1.614 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.458 -12.702 -2.448 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.746 -11.496 -1.396 1.00 0.00 H new ATOM 0 HG SER B 84 -13.998 -11.662 -3.699 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.696 -12.910 -0.874 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.465 -12.642 -0.187 1.00 0.00 C ATOM 3435 C VAL B 85 -9.871 -11.357 -0.714 1.00 0.00 C ATOM 3436 O VAL B 85 -9.965 -11.069 -1.907 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.425 -13.785 -0.409 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.207 -13.620 0.481 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.038 -15.167 -0.250 1.00 0.00 C ATOM 0 H VAL B 85 -11.626 -12.909 -1.892 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.686 -12.567 0.878 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.094 -13.700 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.508 -14.435 0.296 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.722 -12.669 0.261 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.515 -13.637 1.526 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.273 -15.926 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.443 -15.272 0.757 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.839 -15.296 -0.978 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.304 -10.595 0.162 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.591 -9.396 -0.198 1.00 0.00 C ATOM 3451 C ILE B 86 -7.151 -9.695 0.034 1.00 0.00 C ATOM 3452 O ILE B 86 -6.779 -10.273 1.072 1.00 0.00 O ATOM 3453 CB ILE B 86 -8.980 -8.127 0.647 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.493 -7.925 0.771 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.341 -6.876 0.069 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.232 -7.710 -0.518 1.00 0.00 C ATOM 0 H ILE B 86 -9.318 -10.783 1.164 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.837 -9.148 -1.230 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.596 -8.306 1.651 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.917 -8.796 1.270 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.674 -7.067 1.419 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.624 -6.012 0.670 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.256 -6.984 0.078 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.683 -6.733 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.294 -7.579 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -10.846 -6.820 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.093 -8.576 -1.166 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.357 -9.357 -0.917 1.00 0.00 N ATOM 3469 CA LEU B 87 -4.952 -9.588 -0.794 1.00 0.00 C ATOM 3470 C LEU B 87 -4.267 -8.284 -0.446 1.00 0.00 C ATOM 3471 O LEU B 87 -4.129 -7.402 -1.286 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.364 -10.235 -2.064 1.00 0.00 C ATOM 3473 CG LEU B 87 -4.968 -11.587 -2.488 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.221 -12.170 -3.676 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -4.971 -12.572 -1.338 1.00 0.00 C ATOM 0 H LEU B 87 -6.649 -8.920 -1.791 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.776 -10.302 0.010 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.482 -9.534 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.293 -10.372 -1.913 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.001 -11.404 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.668 -13.124 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.283 -11.481 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.176 -12.324 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.403 -13.516 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.948 -12.740 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.563 -12.170 -0.516 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.831 -8.177 0.800 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.237 -6.943 1.362 1.00 0.00 C ATOM 3489 C LEU B 88 -1.779 -6.754 0.943 1.00 0.00 C ATOM 3490 O LEU B 88 -1.051 -5.931 1.497 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.373 -6.916 2.903 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.783 -6.631 3.497 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.281 -5.266 3.098 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.801 -7.686 3.114 1.00 0.00 C ATOM 0 H LEU B 88 -3.874 -8.946 1.469 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.799 -6.106 0.948 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.035 -7.878 3.287 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.688 -6.161 3.288 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.667 -6.663 4.580 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.268 -5.098 3.529 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.591 -4.506 3.464 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.345 -5.205 2.012 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.766 -7.437 3.555 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.897 -7.722 2.029 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.473 -8.658 3.482 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.382 -7.503 -0.028 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.061 -7.413 -0.602 1.00 0.00 C ATOM 3508 C GLU B 89 -0.183 -6.984 -2.060 1.00 0.00 C ATOM 3509 O GLU B 89 0.554 -6.135 -2.549 1.00 0.00 O ATOM 3510 CB GLU B 89 0.683 -8.744 -0.432 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.048 -9.989 -0.962 1.00 0.00 C ATOM 3512 CD GLU B 89 0.715 -11.278 -0.715 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.507 -11.927 0.345 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.504 -11.692 -1.586 1.00 0.00 O1- ATOM 0 H GLU B 89 -1.971 -8.214 -0.462 1.00 0.00 H new ATOM 0 HA GLU B 89 0.532 -6.660 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.646 -8.668 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.890 -8.891 0.628 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.027 -10.057 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.219 -9.874 -2.032 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.186 -7.531 -2.700 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.575 -7.228 -4.089 1.00 0.00 C ATOM 3523 C GLN B 90 -2.473 -5.967 -4.078 1.00 0.00 C ATOM 3524 O GLN B 90 -3.579 -5.933 -4.651 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.356 -8.437 -4.655 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.747 -8.421 -6.131 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.727 -7.794 -6.967 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.833 -8.434 -7.495 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.852 -6.528 -7.077 1.00 0.00 N ATOM 0 H GLN B 90 -1.789 -8.230 -2.266 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.699 -7.044 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.757 -9.331 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.270 -8.545 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -2.915 -9.443 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.690 -7.887 -6.249 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.622 -6.049 -6.611 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.181 -5.996 -7.631 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.993 -4.947 -3.455 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.721 -3.722 -3.354 1.00 0.00 C ATOM 3540 C ILE B 91 -2.265 -2.768 -4.434 1.00 0.00 C ATOM 3541 O ILE B 91 -1.428 -3.136 -5.252 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.643 -3.133 -1.897 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.254 -2.763 -1.401 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.168 -4.139 -0.984 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.698 -1.546 -2.026 1.00 0.00 C ATOM 0 H ILE B 91 -1.081 -4.935 -2.998 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.782 -3.904 -3.527 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.212 -2.204 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.291 -2.620 -0.321 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.578 -3.597 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.127 -3.760 0.037 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.202 -4.365 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.568 -5.046 -1.058 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.294 -1.349 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.627 -1.691 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.351 -0.699 -1.816 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.830 -1.584 -4.480 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.417 -0.598 -5.508 1.00 0.00 C ATOM 3559 C ARG B 92 -2.938 0.795 -5.259 1.00 0.00 C ATOM 3560 O ARG B 92 -3.910 0.994 -4.547 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.770 -1.014 -6.958 1.00 0.00 C ATOM 3562 CG ARG B 92 -4.228 -1.378 -7.192 1.00 0.00 C ATOM 3563 CD ARG B 92 -4.461 -2.871 -7.033 1.00 0.00 C ATOM 3564 NE ARG B 92 -3.703 -3.630 -8.037 1.00 0.00 N ATOM 3565 CZ ARG B 92 -4.184 -4.617 -8.779 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -5.377 -5.129 -8.534 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -3.456 -5.102 -9.737 1.00 0.00 N ATOM 0 H ARG B 92 -3.561 -1.265 -3.844 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.332 -0.586 -5.409 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.505 -0.196 -7.628 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -2.151 -1.867 -7.235 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.858 -0.833 -6.488 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.526 -1.067 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.163 -3.185 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -5.524 -3.090 -7.132 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.725 -3.376 -8.174 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -5.940 -4.765 -7.766 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -5.735 -5.889 -9.113 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -2.525 -4.724 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -3.815 -5.862 -10.315 1.00 0.00 H new ATOM 3581 N THR B 93 -2.330 1.724 -5.923 1.00 0.00 N ATOM 3582 CA THR B 93 -2.638 3.108 -5.826 1.00 0.00 C ATOM 3583 C THR B 93 -3.102 3.597 -7.194 1.00 0.00 C ATOM 3584 O THR B 93 -2.394 3.493 -8.181 1.00 0.00 O ATOM 3585 CB THR B 93 -1.438 3.933 -5.263 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.262 3.643 -3.867 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.674 5.402 -5.433 1.00 0.00 C ATOM 0 H THR B 93 -1.572 1.526 -6.576 1.00 0.00 H new ATOM 0 HA THR B 93 -3.446 3.256 -5.109 1.00 0.00 H new ATOM 0 HB THR B 93 -0.542 3.654 -5.818 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.005 4.461 -3.393 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.824 5.956 -5.033 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.791 5.632 -6.492 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.579 5.690 -4.897 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.311 4.076 -7.225 1.00 0.00 N ATOM 3596 CA LEU B 94 -5.007 4.421 -8.430 1.00 0.00 C ATOM 3597 C LEU B 94 -5.602 5.792 -8.279 1.00 0.00 C ATOM 3598 O LEU B 94 -6.122 6.105 -7.229 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.140 3.418 -8.575 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.695 1.952 -8.607 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.865 1.033 -8.494 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.925 1.651 -9.880 1.00 0.00 C ATOM 0 H LEU B 94 -4.859 4.243 -6.381 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.339 4.409 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.836 3.554 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.687 3.638 -9.492 1.00 0.00 H new ATOM 0 HG LEU B 94 -5.041 1.788 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.520 -0.001 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.384 1.219 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.547 1.208 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.619 0.605 -9.881 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.561 1.844 -10.744 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.042 2.288 -9.930 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.532 6.612 -9.290 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.190 7.902 -9.208 1.00 0.00 C ATOM 3616 C ASP B 95 -7.690 7.747 -9.339 1.00 0.00 C ATOM 3617 O ASP B 95 -8.168 6.768 -9.918 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.652 8.959 -10.182 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.984 8.723 -11.649 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.209 8.056 -12.359 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -7.025 9.247 -12.119 1.00 0.00 O ATOM 0 H ASP B 95 -5.041 6.425 -10.164 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.952 8.288 -8.217 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.046 9.932 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.568 9.009 -10.076 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.410 8.694 -8.744 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.907 8.775 -8.672 1.00 0.00 C ATOM 3628 C LYS B 96 -10.612 8.328 -9.961 1.00 0.00 C ATOM 3629 O LYS B 96 -11.701 7.781 -9.910 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.322 10.230 -8.447 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.713 10.928 -7.250 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.066 12.404 -7.298 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.466 13.186 -6.150 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.993 12.754 -4.844 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.963 9.477 -8.267 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.200 8.110 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.067 10.800 -9.341 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.407 10.264 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.085 10.483 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -8.630 10.801 -7.252 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.718 12.826 -8.241 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.150 12.515 -7.280 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.383 13.067 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.672 14.247 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.834 13.503 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -11.013 12.567 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -9.505 11.887 -4.542 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.982 8.569 -11.089 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.556 8.307 -12.390 1.00 0.00 C ATOM 3650 C LYS B 97 -10.682 6.793 -12.640 1.00 0.00 C ATOM 3651 O LYS B 97 -11.542 6.354 -13.406 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.651 8.944 -13.420 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.249 9.213 -14.769 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.231 9.865 -15.723 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.554 11.141 -15.145 1.00 0.00 C ATOM 3656 NZ LYS B 97 -7.388 10.865 -14.226 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.040 8.959 -11.129 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.561 8.726 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.287 9.888 -13.015 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.783 8.299 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.607 8.279 -15.202 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.115 9.866 -14.660 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.459 9.136 -15.969 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.734 10.123 -16.655 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -8.210 11.762 -15.972 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -9.301 11.720 -14.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -7.387 11.557 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -7.474 9.905 -13.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -6.499 10.943 -14.760 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.837 6.011 -11.973 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.859 4.548 -12.111 1.00 0.00 C ATOM 3672 C ARG B 98 -11.039 3.988 -11.319 1.00 0.00 C ATOM 3673 O ARG B 98 -11.644 2.982 -11.693 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.562 3.908 -11.580 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.259 4.377 -12.233 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.235 4.112 -13.729 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.241 5.363 -14.504 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.818 5.510 -15.708 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -8.460 4.493 -16.274 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -7.710 6.668 -16.356 1.00 0.00 N ATOM 0 H ARG B 98 -9.127 6.361 -11.330 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.952 4.312 -13.171 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.498 4.102 -10.509 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.638 2.828 -11.704 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.129 5.444 -12.053 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.417 3.870 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.347 3.532 -13.982 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -8.100 3.509 -14.006 1.00 0.00 H new ATOM 0 HE ARG B 98 -6.775 6.175 -14.099 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -8.516 3.595 -15.794 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.896 4.611 -17.188 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -7.190 7.440 -15.938 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -8.147 6.783 -17.270 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.342 4.655 -10.213 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.444 4.296 -9.345 1.00 0.00 C ATOM 3696 C LEU B 99 -13.750 4.650 -9.963 1.00 0.00 C ATOM 3697 O LEU B 99 -14.161 5.803 -9.994 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.315 4.939 -7.980 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.279 4.333 -7.038 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.817 4.581 -7.393 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.601 4.642 -5.617 1.00 0.00 C ATOM 0 H LEU B 99 -10.819 5.471 -9.894 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.406 3.215 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.074 5.993 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.288 4.897 -7.490 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.368 3.256 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.176 4.103 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.606 4.165 -8.378 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.622 5.653 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.846 4.198 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.613 5.722 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.580 4.232 -5.368 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.382 3.655 -10.440 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.610 3.803 -11.159 1.00 0.00 C ATOM 3715 C LYS B 100 -16.874 3.822 -10.309 1.00 0.00 C ATOM 3716 O LYS B 100 -17.593 4.824 -10.287 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.687 2.753 -12.235 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.763 3.065 -13.397 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.773 2.002 -14.469 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.836 2.398 -15.594 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.775 1.385 -16.664 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.067 2.689 -10.348 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.581 4.801 -11.597 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.426 1.782 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.713 2.678 -12.597 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.054 4.019 -13.838 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.746 3.184 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.466 1.045 -14.048 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.784 1.871 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.163 3.348 -16.016 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -12.836 2.556 -15.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.121 1.704 -17.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -13.437 0.484 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -14.723 1.252 -17.070 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.146 2.759 -9.608 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.403 2.623 -8.933 1.00 0.00 C ATOM 3737 C GLU B 101 -18.287 1.909 -7.609 1.00 0.00 C ATOM 3738 O GLU B 101 -17.631 0.875 -7.484 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.429 1.939 -9.840 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.958 0.617 -10.410 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.955 0.001 -11.348 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.167 0.554 -12.438 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -20.538 -1.049 -11.024 1.00 0.00 O ATOM 0 H GLU B 101 -16.510 1.970 -9.489 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.750 3.631 -8.706 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.346 1.774 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.678 2.610 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.016 0.768 -10.937 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.759 -0.076 -9.592 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.867 2.538 -6.640 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.024 2.019 -5.289 1.00 0.00 C ATOM 3752 C LYS B 102 -20.075 0.947 -5.240 1.00 0.00 C ATOM 3753 O LYS B 102 -21.263 1.194 -5.425 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.209 3.130 -4.234 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.402 4.065 -4.378 1.00 0.00 C ATOM 3756 CD LYS B 102 -20.313 5.201 -3.342 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.206 4.659 -1.915 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.009 5.720 -0.904 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.267 3.469 -6.757 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.085 1.541 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.275 2.653 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -18.306 3.740 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.428 4.482 -5.385 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -21.329 3.508 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -19.446 5.825 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.194 5.838 -3.424 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.112 4.101 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.375 3.956 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.661 5.297 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.314 6.409 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.914 6.201 -0.725 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.604 -0.242 -5.013 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.369 -1.438 -5.073 1.00 0.00 C ATOM 3774 C LEU B 103 -20.722 -1.877 -3.703 1.00 0.00 C ATOM 3775 O LEU B 103 -21.883 -2.073 -3.339 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.437 -2.513 -5.655 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.861 -3.957 -5.558 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.164 -4.174 -6.255 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.790 -4.883 -6.109 1.00 0.00 C ATOM 0 H LEU B 103 -18.627 -0.406 -4.769 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.274 -1.284 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.281 -2.283 -6.709 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.470 -2.417 -5.161 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.995 -4.196 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.451 -5.222 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.931 -3.551 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.063 -3.907 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.125 -5.917 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.607 -4.645 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.869 -4.753 -5.541 1.00 0.00 H new ATOM 3791 N THR B 104 -19.711 -2.047 -2.951 1.00 0.00 N ATOM 3792 CA THR B 104 -19.834 -2.724 -1.747 1.00 0.00 C ATOM 3793 C THR B 104 -19.102 -1.986 -0.571 1.00 0.00 C ATOM 3794 O THR B 104 -18.637 -0.869 -0.754 1.00 0.00 O ATOM 3795 CB THR B 104 -19.443 -4.199 -2.085 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.525 -4.830 -2.780 1.00 0.00 O ATOM 3797 CG2 THR B 104 -19.090 -5.027 -0.969 1.00 0.00 C ATOM 0 H THR B 104 -18.770 -1.714 -3.163 1.00 0.00 H new ATOM 0 HA THR B 104 -20.840 -2.742 -1.328 1.00 0.00 H new ATOM 0 HB THR B 104 -18.541 -4.111 -2.690 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.190 -5.612 -3.267 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.838 -6.027 -1.323 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.231 -4.597 -0.454 1.00 0.00 H new ATOM 0 HG23 THR B 104 -19.933 -5.088 -0.280 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.071 -2.597 0.598 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.694 -1.977 1.873 1.00 0.00 C ATOM 3807 C TYR B 105 -18.312 -3.048 2.893 1.00 0.00 C ATOM 3808 O TYR B 105 -18.973 -4.081 2.982 1.00 0.00 O ATOM 3809 CB TYR B 105 -19.862 -1.082 2.372 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.237 -1.545 1.910 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -21.786 -2.734 2.348 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -21.943 -0.808 0.969 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -22.997 -3.170 1.875 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.147 -1.245 0.482 1.00 0.00 C ATOM 3815 CZ TYR B 105 -23.671 -2.423 0.939 1.00 0.00 C ATOM 3816 OH TYR B 105 -24.863 -2.877 0.429 1.00 0.00 O ATOM 0 H TYR B 105 -19.317 -3.582 0.699 1.00 0.00 H new ATOM 0 HA TYR B 105 -17.817 -1.344 1.735 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.846 -1.055 3.462 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.698 -0.062 2.026 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.253 -3.330 3.074 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.536 0.127 0.614 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.419 -4.096 2.236 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -23.678 -0.664 -0.257 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.311 -2.150 -0.051 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.227 -2.824 3.590 1.00 0.00 N ATOM 3827 CA LEU B 106 -16.712 -3.753 4.625 1.00 0.00 C ATOM 3828 C LEU B 106 -17.353 -3.522 5.987 1.00 0.00 C ATOM 3829 O LEU B 106 -17.869 -2.433 6.283 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.173 -3.654 4.780 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.261 -4.310 3.721 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -12.951 -3.549 3.641 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.940 -5.784 4.079 1.00 0.00 C ATOM 0 H LEU B 106 -16.653 -1.989 3.471 1.00 0.00 H new ATOM 0 HA LEU B 106 -16.978 -4.750 4.274 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -14.916 -2.596 4.823 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -14.913 -4.084 5.747 1.00 0.00 H new ATOM 0 HG LEU B 106 -14.790 -4.283 2.768 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.307 -4.012 2.893 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.148 -2.514 3.360 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -12.456 -3.574 4.612 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.296 -6.213 3.311 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.431 -5.822 5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.867 -6.355 4.136 1.00 0.00 H new ATOM 3845 N SER B 107 -17.313 -4.559 6.806 1.00 0.00 N ATOM 3846 CA SER B 107 -17.813 -4.520 8.158 1.00 0.00 C ATOM 3847 C SER B 107 -16.787 -3.827 9.073 1.00 0.00 C ATOM 3848 O SER B 107 -15.608 -3.679 8.704 1.00 0.00 O ATOM 3849 CB SER B 107 -18.017 -5.942 8.637 1.00 0.00 C ATOM 3850 OG SER B 107 -18.576 -6.747 7.613 1.00 0.00 O ATOM 0 H SER B 107 -16.925 -5.464 6.540 1.00 0.00 H new ATOM 0 HA SER B 107 -18.753 -3.968 8.187 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.063 -6.363 8.956 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.674 -5.946 9.507 1.00 0.00 H new ATOM 0 HG SER B 107 -17.868 -7.274 7.188 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.228 -3.460 10.254 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.413 -2.746 11.237 1.00 0.00 C ATOM 3858 C ASP B 108 -15.180 -3.531 11.692 1.00 0.00 C ATOM 3859 O ASP B 108 -14.069 -3.029 11.610 1.00 0.00 O ATOM 3860 CB ASP B 108 -17.262 -2.334 12.430 1.00 0.00 C ATOM 3861 CG ASP B 108 -16.460 -1.690 13.531 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.922 -0.574 13.333 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -16.400 -2.265 14.633 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.178 -3.648 10.574 1.00 0.00 H new ATOM 0 HA ASP B 108 -16.035 -1.855 10.737 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -18.034 -1.640 12.097 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.772 -3.212 12.826 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.356 -4.764 12.144 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.189 -5.552 12.606 1.00 0.00 C ATOM 3870 C ASP B 109 -13.347 -5.984 11.432 1.00 0.00 C ATOM 3871 O ASP B 109 -12.134 -6.088 11.545 1.00 0.00 O ATOM 3872 CB ASP B 109 -14.559 -6.766 13.495 1.00 0.00 C ATOM 3873 CG ASP B 109 -15.205 -7.924 12.769 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.441 -7.930 12.615 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -14.512 -8.875 12.395 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.256 -5.240 12.206 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.610 -4.886 13.245 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -13.655 -7.125 13.986 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.235 -6.428 14.280 1.00 0.00 H new ATOM 3880 N LYS B 110 -13.982 -6.150 10.274 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.250 -6.509 9.060 1.00 0.00 C ATOM 3882 C LYS B 110 -12.324 -5.385 8.623 1.00 0.00 C ATOM 3883 O LYS B 110 -11.286 -5.628 8.010 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.163 -6.990 7.908 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.658 -8.434 8.066 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.696 -8.599 9.166 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.824 -10.052 9.590 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.618 -10.498 10.321 1.00 0.00 N1+ ATOM 0 H LYS B 110 -14.989 -6.044 10.150 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.634 -7.370 9.318 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.025 -6.327 7.840 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -13.620 -6.904 6.967 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.084 -8.770 7.121 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.807 -9.081 8.279 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.418 -7.990 10.026 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.661 -8.234 8.816 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -16.703 -10.174 10.223 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.974 -10.679 8.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.730 -11.494 10.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.784 -10.402 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -14.491 -9.912 11.171 1.00 0.00 H new ATOM 3902 N MET B 111 -12.682 -4.156 8.982 1.00 0.00 N ATOM 3903 CA MET B 111 -11.867 -3.019 8.771 1.00 0.00 C ATOM 3904 C MET B 111 -10.532 -3.186 9.477 1.00 0.00 C ATOM 3905 O MET B 111 -9.492 -2.911 8.910 1.00 0.00 O ATOM 3906 CB MET B 111 -12.619 -1.795 9.248 1.00 0.00 C ATOM 3907 CG MET B 111 -11.915 -0.492 9.034 1.00 0.00 C ATOM 3908 SD MET B 111 -12.281 0.327 7.452 1.00 0.00 S ATOM 3909 CE MET B 111 -11.763 -0.890 6.245 1.00 0.00 C ATOM 0 H MET B 111 -13.571 -3.944 9.436 1.00 0.00 H new ATOM 0 HA MET B 111 -11.645 -2.899 7.711 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.582 -1.758 8.738 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.826 -1.907 10.312 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.180 0.185 9.846 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.840 -0.662 9.098 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.615 -0.405 5.280 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.828 -1.348 6.568 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.530 -1.659 6.151 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.571 -3.742 10.677 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.402 -3.956 11.469 1.00 0.00 C ATOM 3921 C LYS B 112 -8.600 -5.109 10.964 1.00 0.00 C ATOM 3922 O LYS B 112 -7.416 -5.254 11.290 1.00 0.00 O ATOM 3923 CB LYS B 112 -9.771 -4.237 12.896 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.097 -3.037 13.790 1.00 0.00 C ATOM 3925 CD LYS B 112 -11.340 -2.261 13.394 1.00 0.00 C ATOM 3926 CE LYS B 112 -11.136 -1.241 12.251 1.00 0.00 C ATOM 3927 NZ LYS B 112 -9.971 -0.342 12.465 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.434 -4.056 11.121 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.809 -3.044 11.404 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -10.635 -4.901 12.896 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -8.948 -4.785 13.355 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -10.218 -3.389 14.815 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -9.245 -2.357 13.784 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -12.113 -2.969 13.095 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -11.714 -1.732 14.270 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -11.003 -1.779 11.313 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -12.038 -0.637 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -10.238 0.635 12.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.676 -0.388 13.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.184 -0.643 11.856 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.217 -5.925 10.153 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.575 -7.091 9.679 1.00 0.00 C ATOM 3943 C GLU B 113 -7.789 -6.714 8.529 1.00 0.00 C ATOM 3944 O GLU B 113 -6.681 -7.145 8.357 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.529 -8.191 9.388 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.320 -8.577 10.607 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.198 -9.799 10.385 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.132 -9.751 9.574 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -10.968 -10.836 11.040 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.169 -5.791 9.813 1.00 0.00 H new ATOM 0 HA GLU B 113 -7.925 -7.498 10.453 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.210 -7.882 8.595 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.982 -9.059 9.019 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.634 -8.775 11.431 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -10.946 -7.737 10.908 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.378 -5.841 7.790 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.776 -5.170 6.720 1.00 0.00 C ATOM 3958 C VAL B 114 -6.553 -4.351 7.225 1.00 0.00 C ATOM 3959 O VAL B 114 -5.472 -4.469 6.665 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.857 -4.290 6.040 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.289 -3.044 5.461 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.593 -5.090 4.975 1.00 0.00 C ATOM 0 H VAL B 114 -9.350 -5.569 7.935 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.388 -5.869 5.979 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.564 -3.987 6.813 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.085 -2.463 4.997 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.823 -2.455 6.251 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.541 -3.300 4.710 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.349 -4.461 4.505 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -8.884 -5.430 4.220 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.074 -5.953 5.436 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.738 -3.566 8.315 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.630 -2.749 8.898 1.00 0.00 C ATOM 3974 C ASP B 115 -4.491 -3.634 9.321 1.00 0.00 C ATOM 3975 O ASP B 115 -3.357 -3.493 8.863 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.010 -1.999 10.197 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.146 -1.018 10.134 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.047 -0.029 9.422 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.149 -1.215 10.852 1.00 0.00 O ATOM 0 H ASP B 115 -7.628 -3.478 8.806 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.382 -2.043 8.105 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.253 -2.744 10.955 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.126 -1.465 10.546 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.804 -4.546 10.213 1.00 0.00 N ATOM 3985 CA ASN B 116 -3.802 -5.374 10.842 1.00 0.00 C ATOM 3986 C ASN B 116 -3.114 -6.283 9.850 1.00 0.00 C ATOM 3987 O ASN B 116 -1.903 -6.441 9.914 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.366 -6.118 12.061 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.773 -7.537 11.861 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.988 -8.468 11.964 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.004 -7.680 11.656 1.00 0.00 N ATOM 0 H ASN B 116 -5.758 -4.734 10.522 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.023 -4.715 11.225 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -3.616 -6.089 12.852 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -5.233 -5.565 12.424 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -6.401 -8.615 11.566 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.607 -6.861 11.580 1.00 0.00 H new ATOM 3998 N ALA B 117 -3.871 -6.809 8.875 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.301 -7.654 7.828 1.00 0.00 C ATOM 4000 C ALA B 117 -2.283 -6.894 7.077 1.00 0.00 C ATOM 4001 O ALA B 117 -1.221 -7.412 6.747 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.343 -8.079 6.843 1.00 0.00 C ATOM 0 H ALA B 117 -4.877 -6.661 8.794 1.00 0.00 H new ATOM 0 HA ALA B 117 -2.872 -8.529 8.316 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -3.886 -8.706 6.078 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.121 -8.643 7.357 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.782 -7.198 6.375 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.593 -5.640 6.849 1.00 0.00 N ATOM 4009 CA LEU B 118 -1.822 -4.801 6.096 1.00 0.00 C ATOM 4010 C LEU B 118 -0.528 -4.480 6.834 1.00 0.00 C ATOM 4011 O LEU B 118 0.513 -4.439 6.235 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.655 -3.587 5.858 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.094 -2.558 4.992 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.636 -2.701 3.581 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.362 -1.212 5.564 1.00 0.00 C ATOM 0 H LEU B 118 -3.435 -5.199 7.219 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.525 -5.246 5.146 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.606 -3.907 5.432 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -2.876 -3.133 6.824 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.013 -2.681 4.934 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.208 -1.925 2.946 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.369 -3.681 3.186 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.721 -2.599 3.596 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -1.940 -0.448 4.911 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.438 -1.061 5.650 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -1.905 -1.139 6.551 1.00 0.00 H new ATOM 4027 N MET B 119 -0.585 -4.307 8.148 1.00 0.00 N ATOM 4028 CA MET B 119 0.595 -4.039 8.908 1.00 0.00 C ATOM 4029 C MET B 119 1.527 -5.211 8.880 1.00 0.00 C ATOM 4030 O MET B 119 2.720 -5.041 8.901 1.00 0.00 O ATOM 4031 CB MET B 119 0.224 -3.783 10.302 1.00 0.00 C ATOM 4032 CG MET B 119 -0.589 -2.538 10.507 1.00 0.00 C ATOM 4033 SD MET B 119 -1.338 -2.489 12.117 1.00 0.00 S ATOM 4034 CE MET B 119 0.100 -2.946 13.032 1.00 0.00 C ATOM 0 H MET B 119 -1.444 -4.350 8.696 1.00 0.00 H new ATOM 0 HA MET B 119 1.092 -3.173 8.471 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.340 -4.637 10.678 1.00 0.00 H new ATOM 0 HB3 MET B 119 1.132 -3.712 10.900 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.048 -1.663 10.377 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.366 -2.483 9.744 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.042 -2.693 14.083 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.266 -4.019 12.937 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.965 -2.409 12.643 1.00 0.00 H new ATOM 4044 N ILE B 120 0.981 -6.395 8.860 1.00 0.00 N ATOM 4045 CA ILE B 120 1.780 -7.588 8.792 1.00 0.00 C ATOM 4046 C ILE B 120 2.374 -7.698 7.398 1.00 0.00 C ATOM 4047 O ILE B 120 3.576 -7.810 7.235 1.00 0.00 O ATOM 4048 CB ILE B 120 0.932 -8.825 9.038 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.128 -8.664 10.329 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.861 -10.015 9.121 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.068 -9.574 10.400 1.00 0.00 C ATOM 0 H ILE B 120 -0.025 -6.561 8.890 1.00 0.00 H new ATOM 0 HA ILE B 120 2.557 -7.527 9.554 1.00 0.00 H new ATOM 0 HB ILE B 120 0.220 -8.971 8.226 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.778 -8.862 11.181 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.205 -7.630 10.415 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.279 -10.919 9.298 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.410 -10.114 8.185 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.565 -9.871 9.941 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.595 -9.410 11.340 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.738 -9.361 9.567 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.739 -10.612 10.345 1.00 0.00 H new ATOM 4063 N SER B 121 1.491 -7.640 6.414 1.00 0.00 N ATOM 4064 CA SER B 121 1.825 -7.690 4.984 1.00 0.00 C ATOM 4065 C SER B 121 2.890 -6.638 4.617 1.00 0.00 C ATOM 4066 O SER B 121 3.764 -6.865 3.779 1.00 0.00 O ATOM 4067 CB SER B 121 0.534 -7.429 4.177 1.00 0.00 C ATOM 4068 OG SER B 121 0.709 -7.646 2.799 1.00 0.00 O ATOM 0 H SER B 121 0.489 -7.554 6.585 1.00 0.00 H new ATOM 0 HA SER B 121 2.237 -8.671 4.748 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.259 -8.079 4.546 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.207 -6.402 4.342 1.00 0.00 H new ATOM 0 HG SER B 121 0.202 -6.976 2.295 1.00 0.00 H new ATOM 4074 N LEU B 122 2.822 -5.500 5.251 1.00 0.00 N ATOM 4075 CA LEU B 122 3.735 -4.444 4.950 1.00 0.00 C ATOM 4076 C LEU B 122 4.841 -4.338 6.008 1.00 0.00 C ATOM 4077 O LEU B 122 5.618 -3.406 6.004 1.00 0.00 O ATOM 4078 CB LEU B 122 2.979 -3.138 4.804 1.00 0.00 C ATOM 4079 CG LEU B 122 1.767 -3.164 3.877 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.126 -1.797 3.781 1.00 0.00 C ATOM 4081 CD2 LEU B 122 2.109 -3.684 2.507 1.00 0.00 C ATOM 0 H LEU B 122 2.141 -5.285 5.979 1.00 0.00 H new ATOM 0 HA LEU B 122 4.226 -4.669 4.003 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.648 -2.821 5.793 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.672 -2.379 4.441 1.00 0.00 H new ATOM 0 HG LEU B 122 1.048 -3.855 4.318 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.265 -1.845 3.114 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.801 -1.477 4.771 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.850 -1.083 3.389 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.215 -3.684 1.884 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.867 -3.045 2.054 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.493 -4.701 2.589 1.00 0.00 H new ATOM 4093 N GLY B 123 4.868 -5.286 6.930 1.00 0.00 N ATOM 4094 CA GLY B 123 5.950 -5.398 7.893 1.00 0.00 C ATOM 4095 C GLY B 123 6.017 -4.310 8.964 1.00 0.00 C ATOM 4096 O GLY B 123 7.071 -4.124 9.570 1.00 0.00 O ATOM 0 H GLY B 123 4.144 -5.997 7.032 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.866 -6.364 8.391 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.894 -5.401 7.348 1.00 0.00 H new ATOM 4100 N LEU B 124 4.920 -3.601 9.231 1.00 0.00 N ATOM 4101 CA LEU B 124 4.950 -2.597 10.241 1.00 0.00 C ATOM 4102 C LEU B 124 4.880 -3.245 11.568 1.00 0.00 C ATOM 4103 O LEU B 124 5.720 -3.013 12.448 1.00 0.00 O ATOM 4104 CB LEU B 124 3.781 -1.626 10.113 1.00 0.00 C ATOM 4105 CG LEU B 124 3.784 -0.659 8.934 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.610 -1.337 7.608 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.745 0.383 9.127 1.00 0.00 C ATOM 0 H LEU B 124 4.023 -3.716 8.759 1.00 0.00 H new ATOM 0 HA LEU B 124 5.877 -2.035 10.125 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.863 -2.212 10.063 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.733 -1.037 11.029 1.00 0.00 H new ATOM 0 HG LEU B 124 4.770 -0.196 8.911 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.621 -0.591 6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.423 -2.046 7.452 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.658 -1.868 7.593 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.755 1.069 8.280 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.765 -0.089 9.200 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.950 0.936 10.044 1.00 0.00 H new ATOM 4119 N ASN B 125 3.912 -4.129 11.668 1.00 0.00 N ATOM 4120 CA ASN B 125 3.526 -4.778 12.891 1.00 0.00 C ATOM 4121 C ASN B 125 3.452 -3.744 14.044 1.00 0.00 C ATOM 4122 O ASN B 125 3.153 -2.567 13.812 1.00 0.00 O ATOM 4123 CB ASN B 125 4.485 -5.915 13.194 1.00 0.00 C ATOM 4124 CG ASN B 125 3.757 -6.979 13.923 1.00 0.00 C ATOM 4125 OD1 ASN B 125 3.748 -7.031 15.154 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.089 -7.789 13.170 1.00 0.00 N ATOM 0 H ASN B 125 3.354 -4.423 10.866 1.00 0.00 H new ATOM 0 HA ASN B 125 2.531 -5.209 12.783 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.903 -6.311 12.269 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.321 -5.553 13.792 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.515 -8.520 13.590 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.135 -7.697 12.155 1.00 0.00 H new ATOM 4133 N ALA B 126 3.718 -4.141 15.257 1.00 0.00 N ATOM 4134 CA ALA B 126 3.707 -3.184 16.348 1.00 0.00 C ATOM 4135 C ALA B 126 5.077 -2.555 16.522 1.00 0.00 C ATOM 4136 O ALA B 126 5.345 -1.861 17.485 1.00 0.00 O ATOM 4137 CB ALA B 126 3.218 -3.813 17.619 1.00 0.00 C ATOM 0 H ALA B 126 3.942 -5.100 15.521 1.00 0.00 H new ATOM 0 HA ALA B 126 3.007 -2.388 16.096 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.222 -3.071 18.417 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.204 -4.185 17.474 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.873 -4.641 17.891 1.00 0.00 H new ATOM 4143 N VAL B 127 5.884 -2.733 15.528 1.00 0.00 N ATOM 4144 CA VAL B 127 7.264 -2.238 15.509 1.00 0.00 C ATOM 4145 C VAL B 127 7.291 -0.846 14.856 1.00 0.00 C ATOM 4146 O VAL B 127 8.329 -0.146 14.809 1.00 0.00 O ATOM 4147 CB VAL B 127 8.202 -3.243 14.755 1.00 0.00 C ATOM 4148 CG1 VAL B 127 9.669 -2.835 14.830 1.00 0.00 C ATOM 4149 CG2 VAL B 127 8.024 -4.655 15.295 1.00 0.00 C ATOM 0 H VAL B 127 5.619 -3.233 14.680 1.00 0.00 H new ATOM 0 HA VAL B 127 7.636 -2.154 16.530 1.00 0.00 H new ATOM 0 HB VAL B 127 7.909 -3.220 13.705 1.00 0.00 H new ATOM 0 HG11 VAL B 127 10.277 -3.563 14.293 1.00 0.00 H new ATOM 0 HG12 VAL B 127 9.797 -1.851 14.378 1.00 0.00 H new ATOM 0 HG13 VAL B 127 9.984 -2.799 15.873 1.00 0.00 H new ATOM 0 HG21 VAL B 127 8.684 -5.336 14.758 1.00 0.00 H new ATOM 0 HG22 VAL B 127 8.271 -4.672 16.357 1.00 0.00 H new ATOM 0 HG23 VAL B 127 6.989 -4.969 15.158 1.00 0.00 H new ATOM 4159 N ALA B 128 6.130 -0.459 14.395 1.00 0.00 N ATOM 4160 CA ALA B 128 5.899 0.826 13.760 1.00 0.00 C ATOM 4161 C ALA B 128 6.106 1.937 14.770 1.00 0.00 C ATOM 4162 O ALA B 128 7.099 2.666 14.716 1.00 0.00 O ATOM 4163 CB ALA B 128 4.488 0.883 13.192 1.00 0.00 C ATOM 0 H ALA B 128 5.293 -1.039 14.449 1.00 0.00 H new ATOM 0 HA ALA B 128 6.607 0.955 12.941 1.00 0.00 H new ATOM 0 HB1 ALA B 128 4.325 1.851 12.718 1.00 0.00 H new ATOM 0 HB2 ALA B 128 4.361 0.091 12.453 1.00 0.00 H new ATOM 0 HB3 ALA B 128 3.766 0.747 13.997 1.00 0.00 H new ATOM 4169 N HIS B 129 5.197 2.034 15.723 1.00 0.00 N ATOM 4170 CA HIS B 129 5.323 3.011 16.767 1.00 0.00 C ATOM 4171 C HIS B 129 6.214 2.503 17.867 1.00 0.00 C ATOM 4172 O HIS B 129 5.761 1.940 18.880 1.00 0.00 O ATOM 4173 CB HIS B 129 3.973 3.521 17.296 1.00 0.00 C ATOM 4174 CG HIS B 129 3.301 4.511 16.383 1.00 0.00 C ATOM 4175 ND1 HIS B 129 3.259 5.867 16.626 1.00 0.00 N ATOM 4176 CD2 HIS B 129 2.633 4.325 15.218 1.00 0.00 C ATOM 4177 CE1 HIS B 129 2.591 6.451 15.638 1.00 0.00 C ATOM 4178 NE2 HIS B 129 2.183 5.562 14.747 1.00 0.00 N ATOM 0 H HIS B 129 4.367 1.445 15.788 1.00 0.00 H new ATOM 0 HA HIS B 129 5.799 3.886 16.323 1.00 0.00 H new ATOM 0 HB2 HIS B 129 3.308 2.671 17.448 1.00 0.00 H new ATOM 0 HB3 HIS B 129 4.126 3.985 18.271 1.00 0.00 H new ATOM 0 HD2 HIS B 129 2.474 3.374 14.732 1.00 0.00 H new ATOM 0 HE1 HIS B 129 2.405 7.513 15.571 1.00 0.00 H new ATOM 0 HE2 HIS B 129 1.652 5.742 13.895 1.00 0.00 H new ATOM 4186 N GLN B 130 7.475 2.595 17.597 1.00 0.00 N ATOM 4187 CA GLN B 130 8.515 2.248 18.507 1.00 0.00 C ATOM 4188 C GLN B 130 8.995 3.564 19.083 1.00 0.00 C ATOM 4189 O GLN B 130 9.780 4.285 18.457 1.00 0.00 O ATOM 4190 CB GLN B 130 9.608 1.528 17.723 1.00 0.00 C ATOM 4191 CG GLN B 130 10.761 0.980 18.532 1.00 0.00 C ATOM 4192 CD GLN B 130 11.774 0.254 17.650 1.00 0.00 C ATOM 4193 OE1 GLN B 130 11.315 -0.346 16.585 1.00 0.00 O flip ATOM 4194 NE2 GLN B 130 12.962 0.225 17.941 1.00 0.00 N flip ATOM 0 H GLN B 130 7.822 2.928 16.698 1.00 0.00 H new ATOM 0 HA GLN B 130 8.199 1.582 19.310 1.00 0.00 H new ATOM 0 HB2 GLN B 130 9.151 0.703 17.177 1.00 0.00 H new ATOM 0 HB3 GLN B 130 10.008 2.219 16.981 1.00 0.00 H new ATOM 0 HG2 GLN B 130 11.256 1.796 19.059 1.00 0.00 H new ATOM 0 HG3 GLN B 130 10.381 0.295 19.290 1.00 0.00 H new ATOM 0 HE21 GLN B 130 13.294 0.703 18.779 1.00 0.00 H new ATOM 0 HE22 GLN B 130 13.621 -0.277 17.345 1.00 0.00 H new ATOM 4203 N LYS B 131 8.487 3.902 20.231 1.00 0.00 N ATOM 4204 CA LYS B 131 8.652 5.230 20.736 1.00 0.00 C ATOM 4205 C LYS B 131 9.876 5.452 21.593 1.00 0.00 C ATOM 4206 O LYS B 131 9.922 5.077 22.761 1.00 0.00 O ATOM 4207 CB LYS B 131 7.370 5.736 21.416 1.00 0.00 C ATOM 4208 CG LYS B 131 7.467 7.151 21.982 1.00 0.00 C ATOM 4209 CD LYS B 131 7.914 8.157 20.930 1.00 0.00 C ATOM 4210 CE LYS B 131 8.038 9.542 21.522 1.00 0.00 C ATOM 4211 NZ LYS B 131 8.609 10.505 20.565 1.00 0.00 N1+ ATOM 0 H LYS B 131 7.955 3.275 20.835 1.00 0.00 H new ATOM 0 HA LYS B 131 8.840 5.839 19.852 1.00 0.00 H new ATOM 0 HB2 LYS B 131 6.554 5.703 20.694 1.00 0.00 H new ATOM 0 HB3 LYS B 131 7.109 5.053 22.224 1.00 0.00 H new ATOM 0 HG2 LYS B 131 6.497 7.449 22.380 1.00 0.00 H new ATOM 0 HG3 LYS B 131 8.170 7.161 22.815 1.00 0.00 H new ATOM 0 HD2 LYS B 131 8.872 7.849 20.512 1.00 0.00 H new ATOM 0 HD3 LYS B 131 7.198 8.172 20.108 1.00 0.00 H new ATOM 0 HE2 LYS B 131 7.055 9.889 21.841 1.00 0.00 H new ATOM 0 HE3 LYS B 131 8.666 9.500 22.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 8.676 11.441 21.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 9.558 10.189 20.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 7.997 10.565 19.726 1.00 0.00 H new ATOM 4225 N ASN B 132 10.853 6.023 20.960 1.00 0.00 N ATOM 4226 CA ASN B 132 12.021 6.599 21.570 1.00 0.00 C ATOM 4227 C ASN B 132 12.326 7.809 20.768 1.00 0.00 C ATOM 4228 O ASN B 132 11.820 8.883 21.091 1.00 0.00 O ATOM 4229 CB ASN B 132 13.238 5.673 21.589 1.00 0.00 C ATOM 4230 CG ASN B 132 13.186 4.629 22.663 1.00 0.00 C ATOM 4231 OD1 ASN B 132 12.613 4.832 23.742 1.00 0.00 O ATOM 4232 ND2 ASN B 132 13.785 3.521 22.408 1.00 0.00 N ATOM 4233 OXT ASN B 132 12.954 7.670 19.710 1.00 0.00 O ATOM 0 H ASN B 132 10.861 6.107 19.943 1.00 0.00 H new ATOM 0 HA ASN B 132 11.813 6.809 22.619 1.00 0.00 H new ATOM 0 HB2 ASN B 132 13.324 5.181 20.620 1.00 0.00 H new ATOM 0 HB3 ASN B 132 14.138 6.273 21.722 1.00 0.00 H new ATOM 0 HD21 ASN B 132 13.798 2.776 23.105 1.00 0.00 H new ATOM 0 HD22 ASN B 132 14.247 3.386 21.509 1.00 0.00 H new TER 4240 ASN B 132