USER MOD reduce.3.24.130724 H: found=0, std=0, add=3404, rem=0, adj=99 USER MOD reduce.3.24.130724 removed 3404 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 104 GLN : amide:sc= -0.206 K(o=0.0064,f=-4.8!) USER MOD Set 1.2: B 107 GLN : amide:sc= 0.213 K(o=0.0064,f=-4.5!) USER MOD Set 2.1: B 38 THR OG1 : rot 126:sc= 0.826 USER MOD Set 2.2: B 40 TYR OH : rot 30:sc= 0.726 USER MOD Set 3.1: B 32 GLN : amide:sc= -0.0523 K(o=1.1,f=-6.8!) USER MOD Set 3.2: B 52 LYS NZ :NH3+ 152:sc= 1.16 (180deg=0) USER MOD Set 4.1: B 22 LYS NZ :NH3+ -131:sc= -3.84! (180deg=-6.1!) USER MOD Set 4.2: B 27 SER OG : rot -97:sc= 0.721 USER MOD Set 5.1: A 178 CYS SG : rot 180:sc= -0.278 USER MOD Set 5.2: A 182 THR OG1 : rot -169:sc= -1.41! USER MOD Set 6.1: A 44 LYS NZ :NH3+ -113:sc= -1.14 (180deg=0) USER MOD Set 6.2: A 66 GLN : amide:sc= -1.47 K(o=-2.6,f=-11!) USER MOD Set 7.1: A 38 THR OG1 : rot 126:sc= 0.605 USER MOD Set 7.2: A 40 TYR OH : rot 30:sc= 0.536 USER MOD Set 8.1: A 32 GLN : amide:sc= 0.0258 K(o=1.3,f=-8.4!) USER MOD Set 8.2: A 52 LYS NZ :NH3+ -136:sc= 1.28 (180deg=0) USER MOD Single : A 1 VAL N :NH3+ 132:sc= 1.24 (180deg=0.745) USER MOD Single : A 4 LYS NZ :NH3+ 144:sc= 1.04 (180deg=0.636) USER MOD Single : A 6 GLN : amide:sc= 0.699 K(o=0.7,f=-3.4!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 87:sc= 1.35 USER MOD Single : A 16 SER OG : rot -104:sc= 1.28 USER MOD Single : A 17 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.4!) USER MOD Single : A 18 CYS SG : rot -136:sc= -10.9! USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 22 LYS NZ :NH3+ 156:sc= -2.02 (180deg=-2.74!) USER MOD Single : A 23 TYR OH : rot -20:sc= 1.2 USER MOD Single : A 25 SER OG : rot 160:sc= -0.132 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -110:sc= 0.9 USER MOD Single : A 28 THR OG1 : rot 131:sc= 1.05 USER MOD Single : A 31 HIS : no HD1:sc= -7.38! C(o=-7.4!,f=-8.2!) USER MOD Single : A 35 LYS NZ :NH3+ -161:sc= 1.3 (180deg=0.304) USER MOD Single : A 41 TYR OH : rot 30:sc= -2.26! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 163:sc= 2.51 (180deg=1.15) USER MOD Single : A 59 MET CE :methyl 177:sc= -2.77 (180deg=-2.97!) USER MOD Single : A 62 SER OG : rot -150:sc= -0.06 USER MOD Single : A 63 TYR OH : rot 82:sc= -1.34! USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= 0.883 K(o=0.88,f=-0.012) USER MOD Single : A 83 SER OG : rot -130:sc= -0.222 USER MOD Single : A 89 LYS NZ :NH3+ -134:sc= 1 (180deg=-0.843) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot -16:sc= -1.36! USER MOD Single : A 98 SER OG : rot 180:sc= 0.00511 USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.26) USER MOD Single : A 104 GLN : amide:sc= -0.81 K(o=-0.81,f=-4.8!) USER MOD Single : A 107 GLN : amide:sc= 0.0577! C(o=0.058!,f=-7.6!) USER MOD Single : A 109 ASN : amide:sc= -0.688 K(o=-0.69,f=-0.1) USER MOD Single : A 114 MET CE :methyl 172:sc= -5.21! (180deg=-5.37!) USER MOD Single : A 117 SER OG : rot -47:sc= -1.18! USER MOD Single : A 119 GLN : amide:sc= 0.122 K(o=0.12,f=-0.78) USER MOD Single : A 120 MET CE :methyl 160:sc= -0.333 (180deg=-2.08) USER MOD Single : A 125 GLN : amide:sc= -2.09! K(o=-2.1!,f=-0.16) USER MOD Single : A 127 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 128 SER OG : rot 89:sc= 1.27 USER MOD Single : A 130 LYS NZ :NH3+ -142:sc= 2.11 (180deg=-0.399!) USER MOD Single : A 133 ASN : amide:sc= -2.63! C(o=-2.6!,f=-4.7!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0644 USER MOD Single : A 145 GLN : amide:sc= -0.555 K(o=-0.56,f=-0.0047) USER MOD Single : A 146 THR OG1 : rot 180:sc=-0.00762 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.0642 K(o=-0.064,f=-0.98) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 159 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-4.4!) USER MOD Single : A 163 MET CE :methyl 155:sc= -0.302 (180deg=-1.12) USER MOD Single : A 164 GLN : amide:sc= -2.38! C(o=-2.4!,f=-6.4!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 170 GLN : amide:sc= -1.12! C(o=-1.1!,f=-11!) USER MOD Single : A 174 GLN : amide:sc= -2.02 K(o=-2,f=-3!) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 188 LYS NZ :NH3+ -155:sc= 1.07 (180deg=0.947) USER MOD Single : A 189 MET CE :methyl -125:sc= -2.59! (180deg=-3.87!) USER MOD Single : A 193 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.008) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 197 SER OG : rot -134:sc= 2.01 USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.0199 USER MOD Single : B 1 VAL N :NH3+ 142:sc= 1.26 (180deg=-0.0935) USER MOD Single : B 4 LYS NZ :NH3+ 154:sc= 2.24 (180deg=0.766) USER MOD Single : B 6 GLN : amide:sc= 0.283 K(o=0.28,f=-2!) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 81:sc= 1.41 USER MOD Single : B 16 SER OG : rot -116:sc= 1.32 USER MOD Single : B 17 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.1!) USER MOD Single : B 18 CYS SG : rot -84:sc= -11.1! USER MOD Single : B 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 21 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=-0.41) USER MOD Single : B 23 TYR OH : rot -24:sc= 1.09 USER MOD Single : B 25 SER OG : rot 73:sc= -0.474 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 156:sc= 1.09 USER MOD Single : B 31 HIS : no HD1:sc= -5.89! C(o=-5.9!,f=-7.9!) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 TYR OH : rot 39:sc= 0.0693 USER MOD Single : B 44 LYS NZ :NH3+ -143:sc= -2.15 (180deg=-6.31!) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 57 LYS NZ :NH3+ -129:sc= 0.533! (180deg=-2.72!) USER MOD Single : B 59 MET CE :methyl 169:sc= -3.1 (180deg=-4.09!) USER MOD Single : B 62 SER OG : rot -170:sc= 0 USER MOD Single : B 63 TYR OH : rot 88:sc= -1.99! USER MOD Single : B 65 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 66 GLN : amide:sc= -0.298 K(o=-0.3,f=-2.7!) USER MOD Single : B 80 GLN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : B 83 SER OG : rot -140:sc= -0.0252 USER MOD Single : B 89 LYS NZ :NH3+ -123:sc= 1.16 (180deg=-0.954) USER MOD Single : B 90 THR OG1 : rot 180:sc= 0.061 USER MOD Single : B 92 CYS SG : rot 5:sc= 0.0443 USER MOD Single : B 98 SER OG : rot 180:sc= 0.00976 USER MOD Single : B 99 TYR OH : rot -70:sc= 0.564 USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ -171:sc= 0.846 (180deg=0.8) USER MOD Single : B 109 ASN : amide:sc= -0.0339 X(o=-0.034,f=-0.15) USER MOD Single : B 114 MET CE :methyl 139:sc= -1.89 (180deg=-2.92!) USER MOD Single : B 117 SER OG : rot 70:sc= 1.19 USER MOD Single : B 119 GLN : amide:sc= -0.265 K(o=-0.26,f=-0.77) USER MOD Single : B 120 MET CE :methyl -162:sc= -5.71! (180deg=-8.36!) USER MOD Single : B 125 GLN : amide:sc= 0.823 K(o=0.82,f=0) USER MOD Single : B 127 THR OG1 : rot 65:sc= 0.294 USER MOD Single : B 128 SER OG : rot 66:sc= 1.26 USER MOD Single : B 130 LYS NZ :NH3+ -157:sc= 0.898 (180deg=-0.0405) USER MOD Single : B 133 ASN : amide:sc= -2.67! C(o=-2.7!,f=-2.2!) USER MOD Single : B 140 THR OG1 : rot 91:sc= 0.0564 USER MOD Single : B 145 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.2) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 GLN : amide:sc= -0.135 K(o=-0.14,f=-0.84) USER MOD Single : B 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : B 159 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-5!) USER MOD Single : B 163 MET CE :methyl 158:sc= -0.0952 (180deg=-0.544) USER MOD Single : B 164 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.3!) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : B 170 GLN : amide:sc= 0.235 K(o=0.23,f=-11!) USER MOD Single : B 174 GLN : amide:sc= -2.81! C(o=-2.8!,f=-3.4!) USER MOD Single : B 178 CYS SG : rot 180:sc= -1.22 USER MOD Single : B 179 SER OG : rot 180:sc= 0.129 USER MOD Single : B 182 THR OG1 : rot -170:sc= -0.312 USER MOD Single : B 188 LYS NZ :NH3+ 148:sc= 2.4 (180deg=2.03) USER MOD Single : B 189 MET CE :methyl -150:sc= -1.25 (180deg=-1.6) USER MOD Single : B 193 GLN : amide:sc= -1.92! K(o=-1.9!,f=-0.0066) USER MOD Single : B 194 ASN : amide:sc= 0 X(o=0,f=0.043) USER MOD Single : B 197 SER OG : rot -147:sc= 0.00211! USER MOD Single : B 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 THR OG1 : rot 89:sc= 1.04 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0.00258 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -24.098 -15.007 5.778 1.00 0.00 N ATOM 2 CA VAL A 1 -24.617 -15.513 4.486 1.00 0.00 C ATOM 3 C VAL A 1 -23.619 -16.498 3.866 1.00 0.00 C ATOM 4 O VAL A 1 -22.420 -16.421 4.134 1.00 0.00 O ATOM 5 CB VAL A 1 -24.896 -14.344 3.505 1.00 0.00 C ATOM 6 CG1 VAL A 1 -23.601 -13.727 2.997 1.00 0.00 C ATOM 7 CG2 VAL A 1 -25.771 -14.797 2.345 1.00 0.00 C ATOM 0 H1 VAL A 1 -24.188 -13.971 5.806 1.00 0.00 H new ATOM 0 H2 VAL A 1 -24.644 -15.424 6.559 1.00 0.00 H new ATOM 0 H3 VAL A 1 -23.097 -15.271 5.877 1.00 0.00 H new ATOM 0 HA VAL A 1 -25.557 -16.031 4.674 1.00 0.00 H new ATOM 0 HB VAL A 1 -25.438 -13.576 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -23.831 -12.911 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -23.026 -13.342 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -23.017 -14.485 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -25.950 -13.957 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -25.268 -15.596 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -26.723 -15.164 2.729 1.00 0.00 H new ATOM 19 N LEU A 2 -24.121 -17.429 3.059 1.00 0.00 N ATOM 20 CA LEU A 2 -23.283 -18.432 2.404 1.00 0.00 C ATOM 21 C LEU A 2 -23.811 -18.701 0.996 1.00 0.00 C ATOM 22 O LEU A 2 -24.838 -18.134 0.604 1.00 0.00 O ATOM 23 CB LEU A 2 -23.283 -19.728 3.221 1.00 0.00 C ATOM 24 CG LEU A 2 -21.941 -20.460 3.300 1.00 0.00 C ATOM 25 CD1 LEU A 2 -20.949 -19.667 4.136 1.00 0.00 C ATOM 26 CD2 LEU A 2 -22.130 -21.854 3.878 1.00 0.00 C ATOM 0 H LEU A 2 -25.114 -17.510 2.841 1.00 0.00 H new ATOM 0 HA LEU A 2 -22.261 -18.058 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -23.611 -19.497 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.022 -20.406 2.793 1.00 0.00 H new ATOM 0 HG LEU A 2 -21.540 -20.556 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -20.001 -20.203 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -20.792 -18.688 3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -21.342 -19.541 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -21.166 -22.361 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -22.552 -21.778 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -22.807 -22.423 3.241 1.00 0.00 H new ATOM 38 N GLY A 3 -23.117 -19.552 0.240 1.00 0.00 N ATOM 39 CA GLY A 3 -23.547 -19.873 -1.111 1.00 0.00 C ATOM 40 C GLY A 3 -23.557 -18.655 -2.009 1.00 0.00 C ATOM 41 O GLY A 3 -24.621 -18.191 -2.425 1.00 0.00 O ATOM 0 H GLY A 3 -22.264 -20.024 0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -22.884 -20.628 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -24.546 -20.308 -1.079 1.00 0.00 H new ATOM 45 N LYS A 4 -22.380 -18.124 -2.298 1.00 0.00 N ATOM 46 CA LYS A 4 -22.265 -16.937 -3.136 1.00 0.00 C ATOM 47 C LYS A 4 -21.663 -17.291 -4.492 1.00 0.00 C ATOM 48 O LYS A 4 -20.767 -18.128 -4.580 1.00 0.00 O ATOM 49 CB LYS A 4 -21.429 -15.862 -2.429 1.00 0.00 C ATOM 50 CG LYS A 4 -22.262 -14.756 -1.782 1.00 0.00 C ATOM 51 CD LYS A 4 -23.394 -15.318 -0.929 1.00 0.00 C ATOM 52 CE LYS A 4 -24.753 -15.067 -1.568 1.00 0.00 C ATOM 53 NZ LYS A 4 -25.786 -16.022 -1.082 1.00 0.00 N ATOM 0 H LYS A 4 -21.490 -18.495 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 4 -23.264 -16.536 -3.306 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.817 -16.337 -1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.746 -15.414 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.617 -14.132 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -22.678 -14.114 -2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -23.249 -16.389 -0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -23.366 -14.862 0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -25.072 -14.048 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -24.664 -15.150 -2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -26.701 -15.534 -1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -25.870 -16.813 -1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -25.510 -16.387 -0.148 1.00 0.00 H new ATOM 67 N PRO A 5 -22.153 -16.652 -5.568 1.00 0.00 N ATOM 68 CA PRO A 5 -21.682 -16.912 -6.935 1.00 0.00 C ATOM 69 C PRO A 5 -20.296 -16.336 -7.233 1.00 0.00 C ATOM 70 O PRO A 5 -20.129 -15.528 -8.146 1.00 0.00 O ATOM 71 CB PRO A 5 -22.741 -16.232 -7.802 1.00 0.00 C ATOM 72 CG PRO A 5 -23.266 -15.126 -6.956 1.00 0.00 C ATOM 73 CD PRO A 5 -23.221 -15.632 -5.540 1.00 0.00 C ATOM 0 HA PRO A 5 -21.567 -17.981 -7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -22.310 -15.852 -8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -23.532 -16.928 -8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -22.660 -14.227 -7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -24.284 -14.863 -7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -22.993 -14.832 -4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -24.176 -16.060 -5.237 1.00 0.00 H new ATOM 81 N GLN A 6 -19.308 -16.754 -6.458 1.00 0.00 N ATOM 82 CA GLN A 6 -17.937 -16.308 -6.666 1.00 0.00 C ATOM 83 C GLN A 6 -17.141 -17.415 -7.337 1.00 0.00 C ATOM 84 O GLN A 6 -16.073 -17.177 -7.901 1.00 0.00 O ATOM 85 CB GLN A 6 -17.274 -15.923 -5.343 1.00 0.00 C ATOM 86 CG GLN A 6 -17.657 -14.541 -4.844 1.00 0.00 C ATOM 87 CD GLN A 6 -16.615 -13.955 -3.909 1.00 0.00 C ATOM 88 OE1 GLN A 6 -15.913 -14.680 -3.206 1.00 0.00 O ATOM 89 NE2 GLN A 6 -16.503 -12.638 -3.898 1.00 0.00 N ATOM 0 H GLN A 6 -19.428 -17.401 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 6 -17.955 -15.425 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -17.542 -16.660 -4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -16.192 -15.968 -5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -17.793 -13.875 -5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -18.615 -14.597 -4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -17.104 -12.070 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -15.816 -12.190 -3.292 1.00 0.00 H new ATOM 98 N THR A 7 -17.686 -18.627 -7.257 1.00 0.00 N ATOM 99 CA THR A 7 -17.061 -19.806 -7.835 1.00 0.00 C ATOM 100 C THR A 7 -15.770 -20.134 -7.091 1.00 0.00 C ATOM 101 O THR A 7 -14.720 -20.357 -7.691 1.00 0.00 O ATOM 102 CB THR A 7 -16.791 -19.633 -9.348 1.00 0.00 C ATOM 103 OG1 THR A 7 -17.915 -18.991 -9.971 1.00 0.00 O ATOM 104 CG2 THR A 7 -16.549 -20.981 -10.020 1.00 0.00 C ATOM 0 H THR A 7 -18.573 -18.815 -6.789 1.00 0.00 H new ATOM 0 HA THR A 7 -17.756 -20.638 -7.725 1.00 0.00 H new ATOM 0 HB THR A 7 -15.898 -19.019 -9.464 1.00 0.00 H new ATOM 0 HG1 THR A 7 -17.740 -18.882 -10.929 1.00 0.00 H new ATOM 0 HG21 THR A 7 -16.362 -20.829 -11.083 1.00 0.00 H new ATOM 0 HG22 THR A 7 -15.685 -21.464 -9.565 1.00 0.00 H new ATOM 0 HG23 THR A 7 -17.427 -21.614 -9.893 1.00 0.00 H new ATOM 112 N ASP A 8 -15.862 -20.154 -5.767 1.00 0.00 N ATOM 113 CA ASP A 8 -14.728 -20.466 -4.917 1.00 0.00 C ATOM 114 C ASP A 8 -15.195 -21.391 -3.799 1.00 0.00 C ATOM 115 O ASP A 8 -15.578 -20.933 -2.721 1.00 0.00 O ATOM 116 CB ASP A 8 -14.130 -19.185 -4.327 1.00 0.00 C ATOM 117 CG ASP A 8 -12.892 -19.430 -3.477 1.00 0.00 C ATOM 118 OD1 ASP A 8 -12.567 -20.605 -3.194 1.00 0.00 O ATOM 119 OD2 ASP A 8 -12.247 -18.440 -3.082 1.00 0.00 O ATOM 0 H ASP A 8 -16.723 -19.955 -5.257 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.955 -20.958 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -13.875 -18.505 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.886 -18.687 -3.720 1.00 0.00 H new ATOM 124 N PRO A 9 -15.190 -22.706 -4.048 1.00 0.00 N ATOM 125 CA PRO A 9 -15.625 -23.688 -3.058 1.00 0.00 C ATOM 126 C PRO A 9 -14.665 -23.781 -1.883 1.00 0.00 C ATOM 127 O PRO A 9 -15.018 -24.279 -0.813 1.00 0.00 O ATOM 128 CB PRO A 9 -15.644 -25.008 -3.837 1.00 0.00 C ATOM 129 CG PRO A 9 -14.692 -24.803 -4.965 1.00 0.00 C ATOM 130 CD PRO A 9 -14.756 -23.340 -5.308 1.00 0.00 C ATOM 0 HA PRO A 9 -16.589 -23.425 -2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.336 -25.843 -3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.645 -25.237 -4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.681 -25.092 -4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.967 -25.416 -5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.787 -22.962 -5.634 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.461 -23.148 -6.117 1.00 0.00 H new ATOM 138 N THR A 10 -13.483 -23.209 -2.043 1.00 0.00 N ATOM 139 CA THR A 10 -12.481 -23.285 -1.002 1.00 0.00 C ATOM 140 C THR A 10 -12.831 -22.275 0.081 1.00 0.00 C ATOM 141 O THR A 10 -12.607 -22.530 1.264 1.00 0.00 O ATOM 142 CB THR A 10 -11.071 -23.015 -1.567 1.00 0.00 C ATOM 143 OG1 THR A 10 -11.157 -22.729 -2.976 1.00 0.00 O ATOM 144 CG2 THR A 10 -10.163 -24.215 -1.347 1.00 0.00 C ATOM 0 H THR A 10 -13.199 -22.693 -2.876 1.00 0.00 H new ATOM 0 HA THR A 10 -12.471 -24.290 -0.580 1.00 0.00 H new ATOM 0 HB THR A 10 -10.649 -22.157 -1.043 1.00 0.00 H new ATOM 0 HG1 THR A 10 -11.321 -21.772 -3.106 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.174 -24.002 -1.753 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.081 -24.418 -0.279 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.582 -25.086 -1.851 1.00 0.00 H new ATOM 152 N LEU A 11 -13.405 -21.140 -0.306 1.00 0.00 N ATOM 153 CA LEU A 11 -13.796 -20.146 0.660 1.00 0.00 C ATOM 154 C LEU A 11 -15.054 -20.540 1.412 1.00 0.00 C ATOM 155 O LEU A 11 -15.287 -20.149 2.527 1.00 0.00 O ATOM 156 CB LEU A 11 -13.917 -18.765 0.047 1.00 0.00 C ATOM 157 CG LEU A 11 -12.827 -17.828 0.543 1.00 0.00 C ATOM 158 CD1 LEU A 11 -12.970 -16.456 -0.034 1.00 0.00 C ATOM 159 CD2 LEU A 11 -12.846 -17.737 2.047 1.00 0.00 C ATOM 0 H LEU A 11 -13.604 -20.896 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.991 -20.097 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.862 -18.844 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.894 -18.345 0.287 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.876 -18.245 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.172 -15.817 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.906 -16.510 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.936 -16.040 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.058 -17.062 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.813 -17.357 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.680 -18.726 2.473 1.00 0.00 H new ATOM 171 N GLU A 12 -15.859 -21.332 0.740 1.00 0.00 N ATOM 172 CA GLU A 12 -17.106 -21.877 1.280 1.00 0.00 C ATOM 173 C GLU A 12 -16.732 -23.053 2.165 1.00 0.00 C ATOM 174 O GLU A 12 -17.551 -23.564 2.928 1.00 0.00 O ATOM 175 CB GLU A 12 -18.083 -22.279 0.162 1.00 0.00 C ATOM 176 CG GLU A 12 -18.349 -21.145 -0.820 1.00 0.00 C ATOM 177 CD GLU A 12 -19.809 -20.719 -0.877 1.00 0.00 C ATOM 178 OE1 GLU A 12 -20.591 -21.123 0.007 1.00 0.00 O ATOM 179 OE2 GLU A 12 -20.175 -19.973 -1.817 1.00 0.00 O ATOM 0 H GLU A 12 -15.670 -21.627 -0.218 1.00 0.00 H new ATOM 0 HA GLU A 12 -17.633 -21.122 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.679 -23.135 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.026 -22.599 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.739 -20.285 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.030 -21.455 -1.815 1.00 0.00 H new ATOM 186 N TRP A 13 -15.472 -23.447 2.076 1.00 0.00 N ATOM 187 CA TRP A 13 -14.925 -24.456 2.966 1.00 0.00 C ATOM 188 C TRP A 13 -14.283 -23.693 4.142 1.00 0.00 C ATOM 189 O TRP A 13 -14.046 -24.233 5.224 1.00 0.00 O ATOM 190 CB TRP A 13 -13.905 -25.349 2.257 1.00 0.00 C ATOM 191 CG TRP A 13 -14.557 -26.467 1.512 1.00 0.00 C ATOM 192 CD1 TRP A 13 -15.824 -26.935 1.698 1.00 0.00 C ATOM 193 CD2 TRP A 13 -13.984 -27.254 0.470 1.00 0.00 C ATOM 194 NE1 TRP A 13 -16.077 -27.966 0.831 1.00 0.00 N ATOM 195 CE2 TRP A 13 -14.962 -28.181 0.064 1.00 0.00 C ATOM 196 CE3 TRP A 13 -12.741 -27.264 -0.163 1.00 0.00 C ATOM 197 CZ2 TRP A 13 -14.735 -29.108 -0.946 1.00 0.00 C ATOM 198 CZ3 TRP A 13 -12.514 -28.185 -1.166 1.00 0.00 C ATOM 199 CH2 TRP A 13 -13.507 -29.096 -1.550 1.00 0.00 C ATOM 0 H TRP A 13 -14.808 -23.082 1.394 1.00 0.00 H new ATOM 0 HA TRP A 13 -15.709 -25.128 3.314 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -13.317 -24.747 1.564 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -13.211 -25.759 2.991 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -16.526 -26.550 2.423 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -16.951 -28.487 0.767 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -11.971 -26.564 0.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -15.499 -29.811 -1.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -11.555 -28.204 -1.663 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -13.299 -29.803 -2.339 1.00 0.00 H new ATOM 210 N PHE A 14 -13.978 -22.415 3.871 1.00 0.00 N ATOM 211 CA PHE A 14 -13.361 -21.484 4.815 1.00 0.00 C ATOM 212 C PHE A 14 -14.391 -20.725 5.664 1.00 0.00 C ATOM 213 O PHE A 14 -14.191 -20.481 6.857 1.00 0.00 O ATOM 214 CB PHE A 14 -12.559 -20.489 3.999 1.00 0.00 C ATOM 215 CG PHE A 14 -12.110 -19.242 4.716 1.00 0.00 C ATOM 216 CD1 PHE A 14 -13.025 -18.287 5.129 1.00 0.00 C ATOM 217 CD2 PHE A 14 -10.774 -19.018 4.947 1.00 0.00 C ATOM 218 CE1 PHE A 14 -12.615 -17.138 5.765 1.00 0.00 C ATOM 219 CE2 PHE A 14 -10.358 -17.877 5.578 1.00 0.00 C ATOM 220 CZ PHE A 14 -11.277 -16.932 5.990 1.00 0.00 C ATOM 0 H PHE A 14 -14.161 -21.993 2.961 1.00 0.00 H new ATOM 0 HA PHE A 14 -12.740 -22.050 5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -11.676 -20.997 3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.158 -20.191 3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.078 -18.447 4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -10.046 -19.749 4.628 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.340 -16.404 6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -9.305 -17.715 5.755 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.944 -16.033 6.488 1.00 0.00 H new ATOM 230 N LEU A 15 -15.529 -20.420 5.028 1.00 0.00 N ATOM 231 CA LEU A 15 -16.573 -19.583 5.639 1.00 0.00 C ATOM 232 C LEU A 15 -17.403 -20.429 6.555 1.00 0.00 C ATOM 233 O LEU A 15 -18.195 -19.937 7.359 1.00 0.00 O ATOM 234 CB LEU A 15 -17.451 -18.864 4.613 1.00 0.00 C ATOM 235 CG LEU A 15 -16.714 -17.923 3.659 1.00 0.00 C ATOM 236 CD1 LEU A 15 -17.694 -17.254 2.734 1.00 0.00 C ATOM 237 CD2 LEU A 15 -15.922 -16.854 4.386 1.00 0.00 C ATOM 0 H LEU A 15 -15.752 -20.741 4.086 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.076 -18.794 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.977 -19.614 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.209 -18.291 5.147 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.011 -18.538 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.159 -16.586 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.221 -18.011 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.412 -16.680 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.420 -16.216 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.597 -16.251 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.179 -17.326 5.029 1.00 0.00 H new ATOM 249 N SER A 16 -17.212 -21.721 6.407 1.00 0.00 N ATOM 250 CA SER A 16 -17.907 -22.681 7.219 1.00 0.00 C ATOM 251 C SER A 16 -16.979 -22.963 8.384 1.00 0.00 C ATOM 252 O SER A 16 -17.217 -23.836 9.215 1.00 0.00 O ATOM 253 CB SER A 16 -18.161 -23.950 6.409 1.00 0.00 C ATOM 254 OG SER A 16 -17.117 -24.140 5.469 1.00 0.00 O ATOM 0 H SER A 16 -16.574 -22.129 5.724 1.00 0.00 H new ATOM 0 HA SER A 16 -18.876 -22.317 7.560 1.00 0.00 H new ATOM 0 HB2 SER A 16 -18.223 -24.811 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.118 -23.877 5.893 1.00 0.00 H new ATOM 0 HG SER A 16 -17.435 -23.900 4.574 1.00 0.00 H new ATOM 260 N HIS A 17 -15.877 -22.206 8.414 1.00 0.00 N ATOM 261 CA HIS A 17 -14.891 -22.365 9.449 1.00 0.00 C ATOM 262 C HIS A 17 -14.801 -21.156 10.375 1.00 0.00 C ATOM 263 O HIS A 17 -14.220 -21.231 11.458 1.00 0.00 O ATOM 264 CB HIS A 17 -13.512 -22.678 8.860 1.00 0.00 C ATOM 265 CG HIS A 17 -13.186 -24.140 8.861 1.00 0.00 C ATOM 266 ND1 HIS A 17 -13.027 -24.875 7.706 1.00 0.00 N ATOM 267 CD2 HIS A 17 -12.970 -25.002 9.886 1.00 0.00 C ATOM 268 CE1 HIS A 17 -12.720 -26.120 8.017 1.00 0.00 C ATOM 269 NE2 HIS A 17 -12.680 -26.222 9.330 1.00 0.00 N ATOM 0 H HIS A 17 -15.660 -21.483 7.728 1.00 0.00 H new ATOM 0 HA HIS A 17 -15.222 -23.211 10.051 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -13.468 -22.304 7.837 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -12.752 -22.143 9.429 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -13.131 -24.513 6.758 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -13.017 -24.771 10.940 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -12.533 -26.919 7.315 1.00 0.00 H new ATOM 278 N CYS A 18 -15.390 -20.025 9.923 1.00 0.00 N ATOM 279 CA CYS A 18 -15.327 -18.771 10.659 1.00 0.00 C ATOM 280 C CYS A 18 -16.667 -18.372 11.304 1.00 0.00 C ATOM 281 O CYS A 18 -17.430 -19.226 11.757 1.00 0.00 O ATOM 282 CB CYS A 18 -14.841 -17.678 9.711 1.00 0.00 C ATOM 283 SG CYS A 18 -15.591 -17.695 8.085 1.00 0.00 S ATOM 0 H CYS A 18 -15.912 -19.970 9.048 1.00 0.00 H new ATOM 0 HA CYS A 18 -14.631 -18.904 11.487 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -15.031 -16.708 10.172 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -13.761 -17.771 9.597 1.00 0.00 H new ATOM 0 HG CYS A 18 -14.674 -17.512 7.182 1.00 0.00 H new ATOM 289 N HIS A 19 -16.938 -17.064 11.351 1.00 0.00 N ATOM 290 CA HIS A 19 -18.186 -16.570 11.911 1.00 0.00 C ATOM 291 C HIS A 19 -18.694 -15.419 11.022 1.00 0.00 C ATOM 292 O HIS A 19 -18.304 -14.283 11.268 1.00 0.00 O ATOM 293 CB HIS A 19 -17.933 -16.100 13.369 1.00 0.00 C ATOM 294 CG HIS A 19 -19.150 -15.674 14.134 1.00 0.00 C ATOM 295 ND1 HIS A 19 -20.274 -16.459 14.268 1.00 0.00 N ATOM 296 CD2 HIS A 19 -19.400 -14.541 14.836 1.00 0.00 C ATOM 297 CE1 HIS A 19 -21.162 -15.826 15.013 1.00 0.00 C ATOM 298 NE2 HIS A 19 -20.657 -14.661 15.372 1.00 0.00 N ATOM 0 H HIS A 19 -16.310 -16.337 11.009 1.00 0.00 H new ATOM 0 HA HIS A 19 -18.946 -17.351 11.936 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -17.449 -16.910 13.914 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -17.230 -15.267 13.346 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -18.733 -13.700 14.952 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -22.139 -16.200 15.283 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -21.124 -13.964 15.952 1.00 0.00 H new ATOM 307 N ILE A 20 -19.525 -15.663 9.976 1.00 0.00 N ATOM 308 CA ILE A 20 -20.108 -14.531 9.206 1.00 0.00 C ATOM 309 C ILE A 20 -21.257 -14.028 10.014 1.00 0.00 C ATOM 310 O ILE A 20 -22.163 -14.791 10.382 1.00 0.00 O ATOM 311 CB ILE A 20 -20.617 -14.944 7.845 1.00 0.00 C ATOM 312 CG1 ILE A 20 -19.823 -16.155 7.321 1.00 0.00 C ATOM 313 CG2 ILE A 20 -20.548 -13.756 6.919 1.00 0.00 C ATOM 314 CD1 ILE A 20 -19.350 -16.040 5.887 1.00 0.00 C ATOM 0 H ILE A 20 -19.799 -16.592 9.655 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.337 -13.780 9.036 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.658 -15.262 7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.955 -16.306 7.963 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -20.446 -17.045 7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.913 -14.042 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -21.166 -12.950 7.315 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.515 -13.416 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.802 -16.941 5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -20.211 -15.923 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.697 -15.173 5.788 1.00 0.00 H new ATOM 326 N HIS A 21 -21.107 -12.731 10.356 1.00 0.00 N ATOM 327 CA HIS A 21 -22.206 -11.907 10.876 1.00 0.00 C ATOM 328 C HIS A 21 -21.647 -10.823 11.725 1.00 0.00 C ATOM 329 O HIS A 21 -21.130 -10.990 12.824 1.00 0.00 O ATOM 330 CB HIS A 21 -23.293 -12.682 11.629 1.00 0.00 C ATOM 331 CG HIS A 21 -24.494 -11.851 11.996 1.00 0.00 C ATOM 332 ND1 HIS A 21 -24.615 -11.219 13.212 1.00 0.00 N ATOM 333 CD2 HIS A 21 -25.631 -11.557 11.309 1.00 0.00 C ATOM 334 CE1 HIS A 21 -25.765 -10.573 13.263 1.00 0.00 C ATOM 335 NE2 HIS A 21 -26.401 -10.762 12.123 1.00 0.00 N ATOM 0 H HIS A 21 -20.221 -12.232 10.278 1.00 0.00 H new ATOM 0 HA HIS A 21 -22.716 -11.493 10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -23.619 -13.521 11.014 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -22.862 -13.101 12.538 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -25.881 -11.887 10.311 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -26.124 -9.989 14.097 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -27.316 -10.380 11.884 1.00 0.00 H new ATOM 344 N LYS A 22 -21.804 -9.644 11.068 1.00 0.00 N ATOM 345 CA LYS A 22 -21.232 -8.395 11.512 1.00 0.00 C ATOM 346 C LYS A 22 -22.215 -7.507 12.268 1.00 0.00 C ATOM 347 O LYS A 22 -22.995 -7.988 13.095 1.00 0.00 O ATOM 348 CB LYS A 22 -20.581 -7.651 10.325 1.00 0.00 C ATOM 349 CG LYS A 22 -19.326 -6.861 10.672 1.00 0.00 C ATOM 350 CD LYS A 22 -19.416 -5.446 10.138 1.00 0.00 C ATOM 351 CE LYS A 22 -18.173 -4.624 10.456 1.00 0.00 C ATOM 352 NZ LYS A 22 -16.963 -5.162 9.782 1.00 0.00 N ATOM 0 H LYS A 22 -22.343 -9.559 10.206 1.00 0.00 H new ATOM 0 HA LYS A 22 -20.458 -8.643 12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -20.332 -8.378 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.315 -6.969 9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -19.192 -6.838 11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.451 -7.358 10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.561 -5.477 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.291 -4.955 10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.332 -3.591 10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.012 -4.612 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.260 -4.404 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.559 -5.930 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.222 -5.529 8.844 1.00 0.00 H new ATOM 366 N TYR A 23 -22.200 -6.212 11.947 1.00 0.00 N ATOM 367 CA TYR A 23 -22.958 -5.222 12.726 1.00 0.00 C ATOM 368 C TYR A 23 -23.353 -3.985 11.925 1.00 0.00 C ATOM 369 O TYR A 23 -22.972 -3.859 10.757 1.00 0.00 O ATOM 370 CB TYR A 23 -22.053 -4.725 13.871 1.00 0.00 C ATOM 371 CG TYR A 23 -21.011 -5.717 14.338 1.00 0.00 C ATOM 372 CD1 TYR A 23 -19.854 -5.909 13.604 1.00 0.00 C ATOM 373 CD2 TYR A 23 -21.221 -6.506 15.459 1.00 0.00 C ATOM 374 CE1 TYR A 23 -18.923 -6.867 13.971 1.00 0.00 C ATOM 375 CE2 TYR A 23 -20.292 -7.452 15.848 1.00 0.00 C ATOM 376 CZ TYR A 23 -19.146 -7.634 15.100 1.00 0.00 C ATOM 377 OH TYR A 23 -18.227 -8.584 15.482 1.00 0.00 O ATOM 0 H TYR A 23 -21.678 -5.824 11.162 1.00 0.00 H new ATOM 0 HA TYR A 23 -23.868 -5.718 13.063 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -21.547 -3.816 13.546 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -22.681 -4.454 14.719 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -19.673 -5.301 12.730 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -22.125 -6.379 16.037 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -18.031 -7.014 13.380 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.462 -8.047 16.734 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.665 -8.822 14.715 1.00 0.00 H new ATOM 387 N PRO A 24 -24.142 -3.053 12.557 1.00 0.00 N ATOM 388 CA PRO A 24 -24.516 -1.768 11.956 1.00 0.00 C ATOM 389 C PRO A 24 -23.284 -1.072 11.376 1.00 0.00 C ATOM 390 O PRO A 24 -22.168 -1.311 11.851 1.00 0.00 O ATOM 391 CB PRO A 24 -25.147 -0.973 13.117 1.00 0.00 C ATOM 392 CG PRO A 24 -24.939 -1.814 14.335 1.00 0.00 C ATOM 393 CD PRO A 24 -24.839 -3.224 13.840 1.00 0.00 C ATOM 0 HA PRO A 24 -25.210 -1.869 11.122 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -24.673 0.002 13.228 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -26.208 -0.794 12.940 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -24.033 -1.519 14.864 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -25.767 -1.702 15.034 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -24.278 -3.858 14.527 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -25.820 -3.682 13.713 1.00 0.00 H new ATOM 401 N SER A 25 -23.434 -0.200 10.406 1.00 0.00 N ATOM 402 CA SER A 25 -22.283 0.571 9.973 1.00 0.00 C ATOM 403 C SER A 25 -21.930 1.650 10.972 1.00 0.00 C ATOM 404 O SER A 25 -22.815 2.241 11.599 1.00 0.00 O ATOM 405 CB SER A 25 -22.544 1.269 8.681 1.00 0.00 C ATOM 406 OG SER A 25 -23.884 1.073 8.260 1.00 0.00 O ATOM 0 H SER A 25 -24.307 -0.008 9.914 1.00 0.00 H new ATOM 0 HA SER A 25 -21.470 -0.148 9.870 1.00 0.00 H new ATOM 0 HB2 SER A 25 -22.346 2.335 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.861 0.897 7.918 1.00 0.00 H new ATOM 0 HG SER A 25 -24.130 1.769 7.615 1.00 0.00 H new ATOM 412 N LYS A 26 -20.681 1.894 11.081 1.00 0.00 N ATOM 413 CA LYS A 26 -19.917 2.725 12.007 1.00 0.00 C ATOM 414 C LYS A 26 -19.022 1.880 12.881 1.00 0.00 C ATOM 415 O LYS A 26 -18.186 2.359 13.565 1.00 0.00 O ATOM 416 CB LYS A 26 -20.894 3.572 12.867 1.00 0.00 C ATOM 417 CG LYS A 26 -20.178 4.523 13.857 1.00 0.00 C ATOM 418 CD LYS A 26 -21.109 5.424 14.674 1.00 0.00 C ATOM 419 CE LYS A 26 -20.271 6.284 15.629 1.00 0.00 C ATOM 420 NZ LYS A 26 -21.164 7.146 16.423 1.00 0.00 N ATOM 0 H LYS A 26 -20.042 1.451 10.421 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.275 3.395 11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.531 4.160 12.206 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.547 2.902 13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.580 3.925 14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.486 5.152 13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.693 6.061 14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -21.818 4.818 15.239 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.682 5.646 16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.567 6.894 15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.597 7.730 17.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -21.707 7.763 15.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -21.819 6.554 16.973 1.00 0.00 H new ATOM 434 N SER A 27 -19.213 0.534 12.723 1.00 0.00 N ATOM 435 CA SER A 27 -18.473 -0.363 13.563 1.00 0.00 C ATOM 436 C SER A 27 -17.071 -0.485 13.075 1.00 0.00 C ATOM 437 O SER A 27 -16.688 0.106 12.114 1.00 0.00 O ATOM 438 CB SER A 27 -19.148 -1.736 13.650 1.00 0.00 C ATOM 439 OG SER A 27 -19.717 -2.123 12.411 1.00 0.00 O ATOM 0 H SER A 27 -19.844 0.098 12.051 1.00 0.00 H new ATOM 0 HA SER A 27 -18.455 0.052 14.571 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.417 -2.481 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.925 -1.711 14.415 1.00 0.00 H new ATOM 0 HG SER A 27 -20.694 -2.105 12.480 1.00 0.00 H new ATOM 445 N THR A 28 -16.293 -1.109 13.856 1.00 0.00 N ATOM 446 CA THR A 28 -14.921 -1.325 13.551 1.00 0.00 C ATOM 447 C THR A 28 -14.505 -2.324 14.545 1.00 0.00 C ATOM 448 O THR A 28 -15.112 -2.609 15.578 1.00 0.00 O ATOM 449 CB THR A 28 -14.071 -0.058 13.672 1.00 0.00 C ATOM 450 OG1 THR A 28 -12.724 -0.347 13.288 1.00 0.00 O ATOM 451 CG2 THR A 28 -14.100 0.448 15.094 1.00 0.00 C ATOM 0 H THR A 28 -16.586 -1.499 14.752 1.00 0.00 H new ATOM 0 HA THR A 28 -14.786 -1.644 12.518 1.00 0.00 H new ATOM 0 HB THR A 28 -14.477 0.711 13.014 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.413 0.330 12.651 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.493 1.350 15.172 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.127 0.677 15.378 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.701 -0.317 15.760 1.00 0.00 H new ATOM 459 N LEU A 29 -13.463 -2.914 14.012 1.00 0.00 N ATOM 460 CA LEU A 29 -12.870 -4.129 14.468 1.00 0.00 C ATOM 461 C LEU A 29 -11.460 -3.923 15.021 1.00 0.00 C ATOM 462 O LEU A 29 -11.072 -4.551 16.005 1.00 0.00 O ATOM 463 CB LEU A 29 -12.738 -5.098 13.250 1.00 0.00 C ATOM 464 CG LEU A 29 -13.845 -5.126 12.155 1.00 0.00 C ATOM 465 CD1 LEU A 29 -15.199 -5.452 12.749 1.00 0.00 C ATOM 466 CD2 LEU A 29 -13.909 -3.837 11.329 1.00 0.00 C ATOM 0 H LEU A 29 -12.984 -2.528 13.199 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.506 -4.523 15.261 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.796 -4.868 12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.650 -6.109 13.648 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.566 -5.923 11.466 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.950 -5.464 11.959 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.160 -6.431 13.227 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -15.463 -4.697 13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.700 -3.921 10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -14.118 -2.993 11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.954 -3.678 10.828 1.00 0.00 H new ATOM 478 N ILE A 30 -10.711 -3.029 14.367 1.00 0.00 N ATOM 479 CA ILE A 30 -9.297 -2.798 14.685 1.00 0.00 C ATOM 480 C ILE A 30 -8.728 -1.711 13.789 1.00 0.00 C ATOM 481 O ILE A 30 -8.699 -1.763 12.536 1.00 0.00 O ATOM 482 CB ILE A 30 -8.383 -4.065 14.451 1.00 0.00 C ATOM 483 CG1 ILE A 30 -9.089 -5.209 13.691 1.00 0.00 C ATOM 484 CG2 ILE A 30 -7.829 -4.594 15.760 1.00 0.00 C ATOM 485 CD1 ILE A 30 -9.302 -4.960 12.209 1.00 0.00 C ATOM 0 H ILE A 30 -11.065 -2.448 13.607 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.286 -2.528 15.741 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.567 -3.715 13.819 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.503 -6.120 13.810 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.058 -5.390 14.156 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.204 -5.466 15.565 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -7.232 -3.820 16.242 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -8.652 -4.877 16.416 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.804 -5.819 11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.917 -4.070 12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.338 -4.811 11.723 1.00 0.00 H new ATOM 497 N HIS A 31 -8.420 -0.644 14.560 1.00 0.00 N ATOM 498 CA HIS A 31 -7.704 0.548 14.133 1.00 0.00 C ATOM 499 C HIS A 31 -7.539 1.537 15.348 1.00 0.00 C ATOM 500 O HIS A 31 -7.468 2.747 15.200 1.00 0.00 O ATOM 501 CB HIS A 31 -8.663 1.165 13.088 1.00 0.00 C ATOM 502 CG HIS A 31 -8.528 2.642 12.828 1.00 0.00 C ATOM 503 ND1 HIS A 31 -7.705 3.164 11.870 1.00 0.00 N ATOM 504 CD2 HIS A 31 -9.046 3.708 13.503 1.00 0.00 C ATOM 505 CE1 HIS A 31 -7.707 4.476 11.971 1.00 0.00 C ATOM 506 NE2 HIS A 31 -8.510 4.838 12.959 1.00 0.00 N ATOM 0 H HIS A 31 -8.684 -0.603 15.544 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.705 0.343 13.747 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.519 0.640 12.144 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -9.686 0.969 13.409 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.752 3.665 14.319 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.142 5.152 11.346 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.695 5.795 13.261 1.00 0.00 H new ATOM 515 N GLN A 32 -7.052 1.066 16.468 1.00 0.00 N ATOM 516 CA GLN A 32 -6.853 2.011 17.571 1.00 0.00 C ATOM 517 C GLN A 32 -5.673 1.538 18.372 1.00 0.00 C ATOM 518 O GLN A 32 -5.247 2.216 19.295 1.00 0.00 O ATOM 519 CB GLN A 32 -8.105 2.243 18.453 1.00 0.00 C ATOM 520 CG GLN A 32 -8.621 3.693 18.418 1.00 0.00 C ATOM 521 CD GLN A 32 -7.515 4.723 18.611 1.00 0.00 C ATOM 522 OE1 GLN A 32 -6.847 5.121 17.656 1.00 0.00 O ATOM 523 NE2 GLN A 32 -7.317 5.165 19.844 1.00 0.00 N ATOM 0 H GLN A 32 -6.795 0.096 16.650 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.660 2.996 17.145 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.901 1.575 18.124 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.869 1.975 19.483 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.116 3.874 17.464 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.372 3.824 19.197 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.890 4.812 20.610 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.591 5.858 20.027 1.00 0.00 H new ATOM 532 N GLY A 33 -5.117 0.406 18.000 1.00 0.00 N ATOM 533 CA GLY A 33 -3.989 -0.119 18.737 1.00 0.00 C ATOM 534 C GLY A 33 -4.292 -1.452 19.401 1.00 0.00 C ATOM 535 O GLY A 33 -3.650 -1.841 20.374 1.00 0.00 O ATOM 0 H GLY A 33 -5.420 -0.160 17.207 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.142 -0.239 18.061 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.690 0.602 19.498 1.00 0.00 H new ATOM 539 N GLU A 34 -5.277 -2.143 18.846 1.00 0.00 N ATOM 540 CA GLU A 34 -5.689 -3.470 19.278 1.00 0.00 C ATOM 541 C GLU A 34 -4.971 -4.485 18.424 1.00 0.00 C ATOM 542 O GLU A 34 -5.049 -4.440 17.203 1.00 0.00 O ATOM 543 CB GLU A 34 -7.173 -3.660 19.008 1.00 0.00 C ATOM 544 CG GLU A 34 -8.003 -2.394 19.152 1.00 0.00 C ATOM 545 CD GLU A 34 -8.120 -1.601 17.851 1.00 0.00 C ATOM 546 OE1 GLU A 34 -9.201 -1.053 17.572 1.00 0.00 O ATOM 547 OE2 GLU A 34 -7.113 -1.504 17.106 1.00 0.00 O ATOM 0 H GLU A 34 -5.825 -1.787 18.063 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.468 -3.586 20.339 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.299 -4.050 17.998 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.561 -4.415 19.692 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.001 -2.659 19.500 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.557 -1.760 19.918 1.00 0.00 H new ATOM 554 N LYS A 35 -4.292 -5.414 19.086 1.00 0.00 N ATOM 555 CA LYS A 35 -3.576 -6.482 18.406 1.00 0.00 C ATOM 556 C LYS A 35 -4.499 -7.167 17.419 1.00 0.00 C ATOM 557 O LYS A 35 -5.471 -7.802 17.828 1.00 0.00 O ATOM 558 CB LYS A 35 -2.997 -7.493 19.395 1.00 0.00 C ATOM 559 CG LYS A 35 -1.581 -7.151 19.821 1.00 0.00 C ATOM 560 CD LYS A 35 -1.026 -8.162 20.812 1.00 0.00 C ATOM 561 CE LYS A 35 -0.379 -9.346 20.114 1.00 0.00 C ATOM 562 NZ LYS A 35 -0.267 -10.525 21.011 1.00 0.00 N ATOM 0 H LYS A 35 -4.223 -5.447 20.103 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.737 -6.041 17.868 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.636 -7.539 20.277 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.006 -8.484 18.942 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.937 -7.113 18.942 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.567 -6.158 20.270 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.293 -7.675 21.455 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.830 -8.516 21.457 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.965 -9.613 19.235 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.613 -9.062 19.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.444 -11.183 20.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.021 -10.213 21.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.187 -11.006 21.069 1.00 0.00 H new ATOM 576 N ALA A 36 -4.229 -7.038 16.142 1.00 0.00 N ATOM 577 CA ALA A 36 -5.080 -7.647 15.141 1.00 0.00 C ATOM 578 C ALA A 36 -4.853 -9.155 15.050 1.00 0.00 C ATOM 579 O ALA A 36 -4.276 -9.653 14.085 1.00 0.00 O ATOM 580 CB ALA A 36 -4.837 -6.981 13.806 1.00 0.00 C ATOM 0 H ALA A 36 -3.432 -6.521 15.770 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.120 -7.501 15.433 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.476 -7.437 13.050 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.067 -5.918 13.882 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.792 -7.107 13.522 1.00 0.00 H new ATOM 586 N GLU A 37 -5.288 -9.869 16.080 1.00 0.00 N ATOM 587 CA GLU A 37 -5.159 -11.319 16.124 1.00 0.00 C ATOM 588 C GLU A 37 -6.438 -11.966 15.612 1.00 0.00 C ATOM 589 O GLU A 37 -6.532 -13.187 15.460 1.00 0.00 O ATOM 590 CB GLU A 37 -4.850 -11.792 17.546 1.00 0.00 C ATOM 591 CG GLU A 37 -3.468 -11.380 18.032 1.00 0.00 C ATOM 592 CD GLU A 37 -2.979 -12.221 19.193 1.00 0.00 C ATOM 593 OE1 GLU A 37 -2.990 -13.463 19.077 1.00 0.00 O ATOM 594 OE2 GLU A 37 -2.567 -11.640 20.221 1.00 0.00 O ATOM 0 H GLU A 37 -5.736 -9.464 16.902 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.330 -11.617 15.482 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.601 -11.390 18.226 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.932 -12.878 17.586 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.759 -11.460 17.208 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.491 -10.332 18.332 1.00 0.00 H new ATOM 601 N THR A 38 -7.430 -11.137 15.361 1.00 0.00 N ATOM 602 CA THR A 38 -8.694 -11.600 14.841 1.00 0.00 C ATOM 603 C THR A 38 -8.848 -11.122 13.409 1.00 0.00 C ATOM 604 O THR A 38 -8.539 -9.973 13.096 1.00 0.00 O ATOM 605 CB THR A 38 -9.875 -11.085 15.686 1.00 0.00 C ATOM 606 OG1 THR A 38 -9.537 -9.825 16.283 1.00 0.00 O ATOM 607 CG2 THR A 38 -10.243 -12.082 16.774 1.00 0.00 C ATOM 0 H THR A 38 -7.381 -10.129 15.512 1.00 0.00 H new ATOM 0 HA THR A 38 -8.703 -12.689 14.880 1.00 0.00 H new ATOM 0 HB THR A 38 -10.734 -10.959 15.027 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.223 -9.162 16.059 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.079 -11.694 17.356 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.528 -13.030 16.318 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.386 -12.238 17.430 1.00 0.00 H new ATOM 615 N LEU A 39 -9.290 -12.001 12.535 1.00 0.00 N ATOM 616 CA LEU A 39 -9.479 -11.638 11.153 1.00 0.00 C ATOM 617 C LEU A 39 -10.960 -11.522 10.843 1.00 0.00 C ATOM 618 O LEU A 39 -11.772 -12.260 11.397 1.00 0.00 O ATOM 619 CB LEU A 39 -8.827 -12.648 10.209 1.00 0.00 C ATOM 620 CG LEU A 39 -9.740 -13.174 9.097 1.00 0.00 C ATOM 621 CD1 LEU A 39 -9.080 -13.051 7.729 1.00 0.00 C ATOM 622 CD2 LEU A 39 -10.120 -14.609 9.387 1.00 0.00 C ATOM 0 H LEU A 39 -9.524 -12.968 12.759 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.997 -10.673 10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.952 -12.185 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.469 -13.494 10.796 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.643 -12.565 9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.755 -13.433 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.857 -12.004 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.155 -13.628 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.769 -14.981 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.219 -15.221 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.645 -14.661 10.341 1.00 0.00 H new ATOM 634 N TYR A 40 -11.311 -10.610 9.967 1.00 0.00 N ATOM 635 CA TYR A 40 -12.698 -10.395 9.612 1.00 0.00 C ATOM 636 C TYR A 40 -12.826 -10.424 8.104 1.00 0.00 C ATOM 637 O TYR A 40 -12.208 -9.638 7.423 1.00 0.00 O ATOM 638 CB TYR A 40 -13.180 -9.046 10.159 1.00 0.00 C ATOM 639 CG TYR A 40 -12.781 -8.766 11.593 1.00 0.00 C ATOM 640 CD1 TYR A 40 -13.723 -8.809 12.599 1.00 0.00 C ATOM 641 CD2 TYR A 40 -11.470 -8.451 11.939 1.00 0.00 C ATOM 642 CE1 TYR A 40 -13.384 -8.554 13.910 1.00 0.00 C ATOM 643 CE2 TYR A 40 -11.119 -8.195 13.250 1.00 0.00 C ATOM 644 CZ TYR A 40 -12.079 -8.250 14.234 1.00 0.00 C ATOM 645 OH TYR A 40 -11.735 -7.994 15.544 1.00 0.00 O ATOM 0 H TYR A 40 -10.652 -10.000 9.483 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.315 -11.181 10.047 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.787 -8.251 9.525 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.267 -9.006 10.084 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.748 -9.047 12.354 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -10.714 -8.406 11.169 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -14.139 -8.592 14.682 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.097 -7.953 13.501 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.325 -8.499 16.142 1.00 0.00 H new ATOM 655 N TYR A 41 -13.600 -11.330 7.568 1.00 0.00 N ATOM 656 CA TYR A 41 -13.746 -11.410 6.143 1.00 0.00 C ATOM 657 C TYR A 41 -15.135 -10.967 5.748 1.00 0.00 C ATOM 658 O TYR A 41 -16.083 -11.733 5.779 1.00 0.00 O ATOM 659 CB TYR A 41 -13.444 -12.840 5.715 1.00 0.00 C ATOM 660 CG TYR A 41 -13.747 -13.164 4.280 1.00 0.00 C ATOM 661 CD1 TYR A 41 -14.160 -12.203 3.378 1.00 0.00 C ATOM 662 CD2 TYR A 41 -13.628 -14.450 3.844 1.00 0.00 C ATOM 663 CE1 TYR A 41 -14.451 -12.519 2.080 1.00 0.00 C ATOM 664 CE2 TYR A 41 -13.906 -14.781 2.555 1.00 0.00 C ATOM 665 CZ TYR A 41 -14.322 -13.809 1.662 1.00 0.00 C ATOM 666 OH TYR A 41 -14.629 -14.127 0.360 1.00 0.00 O ATOM 0 H TYR A 41 -14.136 -12.019 8.096 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.048 -10.745 5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.389 -13.041 5.899 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -14.013 -13.519 6.350 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -14.255 -11.178 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.308 -15.218 4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.780 -11.753 1.393 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.802 -15.805 2.227 1.00 0.00 H new ATOM 0 HH TYR A 41 -14.453 -13.354 -0.216 1.00 0.00 H new ATOM 676 N ILE A 42 -15.235 -9.716 5.382 1.00 0.00 N ATOM 677 CA ILE A 42 -16.489 -9.144 4.964 1.00 0.00 C ATOM 678 C ILE A 42 -16.998 -9.886 3.729 1.00 0.00 C ATOM 679 O ILE A 42 -16.413 -9.802 2.658 1.00 0.00 O ATOM 680 CB ILE A 42 -16.290 -7.639 4.724 1.00 0.00 C ATOM 681 CG1 ILE A 42 -17.607 -6.933 4.543 1.00 0.00 C ATOM 682 CG2 ILE A 42 -15.367 -7.349 3.550 1.00 0.00 C ATOM 683 CD1 ILE A 42 -17.464 -5.467 4.801 1.00 0.00 C ATOM 0 H ILE A 42 -14.450 -9.065 5.365 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.252 -9.254 5.735 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.806 -7.250 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.975 -7.094 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.348 -7.356 5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.263 -6.271 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.388 -7.789 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.788 -7.779 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.428 -4.978 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.119 -5.309 5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.740 -5.044 4.104 1.00 0.00 H new ATOM 695 N VAL A 43 -18.077 -10.648 3.876 1.00 0.00 N ATOM 696 CA VAL A 43 -18.539 -11.437 2.748 1.00 0.00 C ATOM 697 C VAL A 43 -19.729 -10.872 1.987 1.00 0.00 C ATOM 698 O VAL A 43 -20.137 -11.297 0.904 1.00 0.00 O ATOM 699 CB VAL A 43 -18.790 -12.911 3.106 1.00 0.00 C ATOM 700 CG1 VAL A 43 -17.611 -13.475 3.866 1.00 0.00 C ATOM 701 CG2 VAL A 43 -20.046 -13.078 3.907 1.00 0.00 C ATOM 0 H VAL A 43 -18.627 -10.734 4.731 1.00 0.00 H new ATOM 0 HA VAL A 43 -17.694 -11.378 2.062 1.00 0.00 H new ATOM 0 HB VAL A 43 -18.912 -13.461 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.803 -14.519 4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -16.715 -13.407 3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -17.464 -12.906 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.191 -14.133 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -19.966 -12.508 4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -20.896 -12.715 3.330 1.00 0.00 H new ATOM 711 N LYS A 44 -20.257 -9.868 2.711 1.00 0.00 N ATOM 712 CA LYS A 44 -21.434 -9.067 2.419 1.00 0.00 C ATOM 713 C LYS A 44 -21.279 -7.868 3.332 1.00 0.00 C ATOM 714 O LYS A 44 -20.818 -7.977 4.468 1.00 0.00 O ATOM 715 CB LYS A 44 -22.709 -9.822 2.795 1.00 0.00 C ATOM 716 CG LYS A 44 -23.623 -10.138 1.623 1.00 0.00 C ATOM 717 CD LYS A 44 -24.177 -8.871 1.002 1.00 0.00 C ATOM 718 CE LYS A 44 -24.786 -9.136 -0.365 1.00 0.00 C ATOM 719 NZ LYS A 44 -23.766 -9.109 -1.447 1.00 0.00 N ATOM 0 H LYS A 44 -19.825 -9.581 3.589 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.513 -8.812 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -22.432 -10.755 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -23.264 -9.231 3.524 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.072 -10.704 0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -24.445 -10.770 1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.933 -8.443 1.661 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -23.381 -8.133 0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -25.281 -10.107 -0.359 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -25.552 -8.389 -0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -23.940 -8.293 -2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -22.817 -9.030 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -23.827 -9.986 -2.003 1.00 0.00 H new ATOM 733 N GLY A 45 -21.665 -6.727 2.775 1.00 0.00 N ATOM 734 CA GLY A 45 -21.460 -5.437 3.387 1.00 0.00 C ATOM 735 C GLY A 45 -20.136 -4.979 2.830 1.00 0.00 C ATOM 736 O GLY A 45 -19.462 -5.739 2.137 1.00 0.00 O ATOM 0 H GLY A 45 -22.136 -6.680 1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -22.262 -4.743 3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -21.432 -5.510 4.474 1.00 0.00 H new ATOM 740 N SER A 46 -19.768 -3.746 3.094 1.00 0.00 N ATOM 741 CA SER A 46 -18.487 -3.242 2.681 1.00 0.00 C ATOM 742 C SER A 46 -18.042 -2.161 3.657 1.00 0.00 C ATOM 743 O SER A 46 -18.884 -1.471 4.234 1.00 0.00 O ATOM 744 CB SER A 46 -18.567 -2.654 1.269 1.00 0.00 C ATOM 745 OG SER A 46 -19.208 -1.391 1.288 1.00 0.00 O ATOM 0 H SER A 46 -20.346 -3.073 3.597 1.00 0.00 H new ATOM 0 HA SER A 46 -17.769 -4.062 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.564 -2.552 0.855 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.114 -3.335 0.617 1.00 0.00 H new ATOM 0 HG SER A 46 -19.248 -1.031 0.377 1.00 0.00 H new ATOM 751 N VAL A 47 -16.745 -2.036 3.882 1.00 0.00 N ATOM 752 CA VAL A 47 -16.278 -1.136 4.942 1.00 0.00 C ATOM 753 C VAL A 47 -15.344 -0.082 4.476 1.00 0.00 C ATOM 754 O VAL A 47 -14.911 -0.109 3.343 1.00 0.00 O ATOM 755 CB VAL A 47 -15.600 -1.874 6.110 1.00 0.00 C ATOM 756 CG1 VAL A 47 -16.505 -2.926 6.685 1.00 0.00 C ATOM 757 CG2 VAL A 47 -14.300 -2.501 5.668 1.00 0.00 C ATOM 0 H VAL A 47 -16.012 -2.525 3.368 1.00 0.00 H new ATOM 0 HA VAL A 47 -17.201 -0.667 5.283 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.389 -1.137 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -15.999 -3.431 7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -17.419 -2.459 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -16.755 -3.653 5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.840 -3.017 6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.494 -3.215 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.626 -1.725 5.306 1.00 0.00 H new ATOM 767 N ALA A 48 -14.985 0.805 5.398 1.00 0.00 N ATOM 768 CA ALA A 48 -14.123 1.897 5.078 1.00 0.00 C ATOM 769 C ALA A 48 -12.786 1.682 5.733 1.00 0.00 C ATOM 770 O ALA A 48 -12.586 1.996 6.908 1.00 0.00 O ATOM 771 CB ALA A 48 -14.754 3.196 5.549 1.00 0.00 C ATOM 0 H ALA A 48 -15.288 0.774 6.371 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.978 1.956 3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.096 4.030 5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.715 3.335 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.905 3.157 6.628 1.00 0.00 H new ATOM 777 N VAL A 49 -11.875 1.145 4.955 1.00 0.00 N ATOM 778 CA VAL A 49 -10.539 0.898 5.416 1.00 0.00 C ATOM 779 C VAL A 49 -9.846 2.244 5.577 1.00 0.00 C ATOM 780 O VAL A 49 -9.873 3.080 4.671 1.00 0.00 O ATOM 781 CB VAL A 49 -9.791 -0.022 4.427 1.00 0.00 C ATOM 782 CG1 VAL A 49 -8.304 0.090 4.577 1.00 0.00 C ATOM 783 CG2 VAL A 49 -10.230 -1.462 4.583 1.00 0.00 C ATOM 0 H VAL A 49 -12.044 0.869 3.988 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.548 0.382 6.376 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.050 0.312 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.815 -0.573 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.996 1.118 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.018 -0.193 5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.687 -2.087 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.020 -1.798 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.300 -1.539 4.389 1.00 0.00 H new ATOM 793 N LEU A 50 -9.250 2.460 6.732 1.00 0.00 N ATOM 794 CA LEU A 50 -8.609 3.718 7.031 1.00 0.00 C ATOM 795 C LEU A 50 -7.285 3.516 7.724 1.00 0.00 C ATOM 796 O LEU A 50 -7.093 2.544 8.461 1.00 0.00 O ATOM 797 CB LEU A 50 -9.544 4.628 7.832 1.00 0.00 C ATOM 798 CG LEU A 50 -9.760 4.318 9.306 1.00 0.00 C ATOM 799 CD1 LEU A 50 -10.931 5.129 9.797 1.00 0.00 C ATOM 800 CD2 LEU A 50 -10.022 2.849 9.543 1.00 0.00 C ATOM 0 H LEU A 50 -9.198 1.772 7.483 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.394 4.219 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.161 5.646 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.518 4.617 7.343 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.852 4.576 9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.101 4.920 10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.719 6.190 9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.821 4.865 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.170 2.673 10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.916 2.546 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.169 2.266 9.194 1.00 0.00 H new ATOM 812 N ILE A 51 -6.387 4.458 7.520 1.00 0.00 N ATOM 813 CA ILE A 51 -5.049 4.330 8.057 1.00 0.00 C ATOM 814 C ILE A 51 -4.680 5.452 8.992 1.00 0.00 C ATOM 815 O ILE A 51 -5.423 6.403 9.127 1.00 0.00 O ATOM 816 CB ILE A 51 -4.030 4.242 6.918 1.00 0.00 C ATOM 817 CG1 ILE A 51 -4.391 5.204 5.781 1.00 0.00 C ATOM 818 CG2 ILE A 51 -3.996 2.810 6.421 1.00 0.00 C ATOM 819 CD1 ILE A 51 -3.999 6.643 6.032 1.00 0.00 C ATOM 0 H ILE A 51 -6.557 5.313 6.991 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.033 3.411 8.643 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.045 4.533 7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.908 4.863 4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.466 5.158 5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.275 2.724 5.608 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.703 2.149 7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.985 2.526 6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.291 7.254 5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.503 7.006 6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.920 6.707 6.172 1.00 0.00 H new ATOM 831 N LYS A 52 -3.528 5.326 9.625 1.00 0.00 N ATOM 832 CA LYS A 52 -3.029 6.353 10.534 1.00 0.00 C ATOM 833 C LYS A 52 -1.768 6.940 9.930 1.00 0.00 C ATOM 834 O LYS A 52 -0.966 6.243 9.322 1.00 0.00 O ATOM 835 CB LYS A 52 -2.775 5.772 11.916 1.00 0.00 C ATOM 836 CG LYS A 52 -3.948 4.964 12.438 1.00 0.00 C ATOM 837 CD LYS A 52 -3.779 4.609 13.902 1.00 0.00 C ATOM 838 CE LYS A 52 -4.824 5.300 14.764 1.00 0.00 C ATOM 839 NZ LYS A 52 -4.584 5.088 16.215 1.00 0.00 N ATOM 0 H LYS A 52 -2.913 4.518 9.528 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.770 7.142 10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.889 5.138 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.559 6.583 12.612 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.869 5.532 12.306 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.050 4.051 11.852 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.858 3.529 14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.782 4.897 14.235 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.821 6.369 14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.814 4.925 14.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.484 4.865 16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.919 4.299 16.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.181 5.952 16.630 1.00 0.00 H new ATOM 853 N ASP A 53 -1.608 8.244 10.137 1.00 0.00 N ATOM 854 CA ASP A 53 -0.460 8.980 9.634 1.00 0.00 C ATOM 855 C ASP A 53 0.709 8.962 10.615 1.00 0.00 C ATOM 856 O ASP A 53 0.708 8.171 11.549 1.00 0.00 O ATOM 857 CB ASP A 53 -0.833 10.431 9.321 1.00 0.00 C ATOM 858 CG ASP A 53 -0.046 10.997 8.153 1.00 0.00 C ATOM 859 OD1 ASP A 53 1.172 11.205 8.300 1.00 0.00 O ATOM 860 OD2 ASP A 53 -0.655 11.251 7.090 1.00 0.00 O ATOM 0 H ASP A 53 -2.272 8.817 10.658 1.00 0.00 H new ATOM 0 HA ASP A 53 -0.148 8.478 8.718 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.898 10.488 9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.658 11.046 10.204 1.00 0.00 H new ATOM 865 N GLU A 54 1.711 9.788 10.414 1.00 0.00 N ATOM 866 CA GLU A 54 2.798 9.874 11.383 1.00 0.00 C ATOM 867 C GLU A 54 2.436 11.013 12.369 1.00 0.00 C ATOM 868 O GLU A 54 3.156 11.238 13.348 1.00 0.00 O ATOM 869 CB GLU A 54 4.121 10.129 10.670 1.00 0.00 C ATOM 870 CG GLU A 54 5.287 9.441 11.338 1.00 0.00 C ATOM 871 CD GLU A 54 6.591 9.736 10.639 1.00 0.00 C ATOM 872 OE1 GLU A 54 7.464 10.390 11.243 1.00 0.00 O ATOM 873 OE2 GLU A 54 6.747 9.326 9.475 1.00 0.00 O ATOM 0 H GLU A 54 1.803 10.403 9.605 1.00 0.00 H new ATOM 0 HA GLU A 54 2.921 8.940 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.045 9.786 9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.309 11.202 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.351 9.763 12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.116 8.365 11.348 1.00 0.00 H new ATOM 880 N GLU A 55 1.318 11.698 12.139 1.00 0.00 N ATOM 881 CA GLU A 55 0.839 12.761 13.043 1.00 0.00 C ATOM 882 C GLU A 55 -0.560 12.373 13.530 1.00 0.00 C ATOM 883 O GLU A 55 -1.348 13.237 13.913 1.00 0.00 O ATOM 884 CB GLU A 55 0.815 14.107 12.328 1.00 0.00 C ATOM 885 CG GLU A 55 0.653 13.979 10.834 1.00 0.00 C ATOM 886 CD GLU A 55 -0.481 14.819 10.314 1.00 0.00 C ATOM 887 OE1 GLU A 55 -1.401 14.251 9.703 1.00 0.00 O ATOM 888 OE2 GLU A 55 -0.460 16.046 10.533 1.00 0.00 O ATOM 0 H GLU A 55 0.717 11.540 11.330 1.00 0.00 H new ATOM 0 HA GLU A 55 1.513 12.862 13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.002 14.709 12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.740 14.643 12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.579 14.277 10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.477 12.934 10.577 1.00 0.00 H new ATOM 895 N GLY A 56 -0.874 11.093 13.499 1.00 0.00 N ATOM 896 CA GLY A 56 -2.129 10.643 14.075 1.00 0.00 C ATOM 897 C GLY A 56 -3.327 10.849 13.190 1.00 0.00 C ATOM 898 O GLY A 56 -4.447 10.848 13.703 1.00 0.00 O ATOM 0 H GLY A 56 -0.294 10.360 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.046 9.583 14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.292 11.169 15.016 1.00 0.00 H new ATOM 902 N LYS A 57 -3.171 11.036 11.897 1.00 0.00 N ATOM 903 CA LYS A 57 -4.321 11.215 11.040 1.00 0.00 C ATOM 904 C LYS A 57 -4.812 9.832 10.648 1.00 0.00 C ATOM 905 O LYS A 57 -4.095 9.092 9.993 1.00 0.00 O ATOM 906 CB LYS A 57 -3.882 11.985 9.794 1.00 0.00 C ATOM 907 CG LYS A 57 -4.908 12.950 9.224 1.00 0.00 C ATOM 908 CD LYS A 57 -4.275 13.883 8.194 1.00 0.00 C ATOM 909 CE LYS A 57 -3.390 13.129 7.202 1.00 0.00 C ATOM 910 NZ LYS A 57 -1.965 13.541 7.297 1.00 0.00 N ATOM 0 H LYS A 57 -2.269 11.068 11.421 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.114 11.769 11.541 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.978 12.544 10.034 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.616 11.266 9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.720 12.390 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.346 13.538 10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.060 14.409 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.681 14.639 8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.470 12.058 7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.751 13.305 6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.366 12.828 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.837 14.459 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.694 13.624 8.298 1.00 0.00 H new ATOM 924 N GLU A 58 -6.015 9.488 11.037 1.00 0.00 N ATOM 925 CA GLU A 58 -6.563 8.196 10.753 1.00 0.00 C ATOM 926 C GLU A 58 -7.712 8.412 9.833 1.00 0.00 C ATOM 927 O GLU A 58 -8.835 8.617 10.291 1.00 0.00 O ATOM 928 CB GLU A 58 -7.022 7.550 12.046 1.00 0.00 C ATOM 929 CG GLU A 58 -7.284 8.552 13.162 1.00 0.00 C ATOM 930 CD GLU A 58 -7.841 7.899 14.401 1.00 0.00 C ATOM 931 OE1 GLU A 58 -8.532 8.589 15.178 1.00 0.00 O ATOM 932 OE2 GLU A 58 -7.605 6.687 14.588 1.00 0.00 O ATOM 0 H GLU A 58 -6.639 10.102 11.561 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.828 7.536 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.933 6.982 11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.265 6.838 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.355 9.065 13.411 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.983 9.311 12.809 1.00 0.00 H new ATOM 939 N MET A 59 -7.479 8.383 8.531 1.00 0.00 N ATOM 940 CA MET A 59 -8.506 8.700 7.590 1.00 0.00 C ATOM 941 C MET A 59 -8.746 7.531 6.677 1.00 0.00 C ATOM 942 O MET A 59 -7.830 6.744 6.414 1.00 0.00 O ATOM 943 CB MET A 59 -7.974 9.822 6.727 1.00 0.00 C ATOM 944 CG MET A 59 -7.485 11.049 7.464 1.00 0.00 C ATOM 945 SD MET A 59 -6.734 12.254 6.344 1.00 0.00 S ATOM 946 CE MET A 59 -6.635 11.304 4.821 1.00 0.00 C ATOM 0 H MET A 59 -6.580 8.141 8.114 1.00 0.00 H new ATOM 0 HA MET A 59 -9.425 8.960 8.114 1.00 0.00 H new ATOM 0 HB2 MET A 59 -7.153 9.433 6.125 1.00 0.00 H new ATOM 0 HB3 MET A 59 -8.760 10.127 6.036 1.00 0.00 H new ATOM 0 HG2 MET A 59 -8.319 11.513 7.990 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.757 10.753 8.219 1.00 0.00 H new ATOM 0 HE1 MET A 59 -6.241 11.934 4.024 1.00 0.00 H new ATOM 0 HE2 MET A 59 -5.975 10.449 4.968 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.629 10.952 4.547 1.00 0.00 H new ATOM 956 N ILE A 60 -9.964 7.426 6.190 1.00 0.00 N ATOM 957 CA ILE A 60 -10.289 6.396 5.231 1.00 0.00 C ATOM 958 C ILE A 60 -9.408 6.538 4.008 1.00 0.00 C ATOM 959 O ILE A 60 -9.341 7.607 3.403 1.00 0.00 O ATOM 960 CB ILE A 60 -11.744 6.466 4.777 1.00 0.00 C ATOM 961 CG1 ILE A 60 -12.663 6.763 5.952 1.00 0.00 C ATOM 962 CG2 ILE A 60 -12.129 5.156 4.116 1.00 0.00 C ATOM 963 CD1 ILE A 60 -14.112 6.624 5.592 1.00 0.00 C ATOM 0 H ILE A 60 -10.740 8.038 6.441 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.124 5.439 5.726 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.853 7.277 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.429 6.086 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.476 7.775 6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.168 5.204 3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.487 4.981 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.009 4.340 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.727 6.846 6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.356 7.320 4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.308 5.604 5.260 1.00 0.00 H new ATOM 975 N LEU A 61 -8.737 5.466 3.644 1.00 0.00 N ATOM 976 CA LEU A 61 -7.862 5.509 2.498 1.00 0.00 C ATOM 977 C LEU A 61 -8.445 4.676 1.360 1.00 0.00 C ATOM 978 O LEU A 61 -8.127 4.901 0.193 1.00 0.00 O ATOM 979 CB LEU A 61 -6.404 5.129 2.889 1.00 0.00 C ATOM 980 CG LEU A 61 -6.017 3.648 3.074 1.00 0.00 C ATOM 981 CD1 LEU A 61 -6.897 2.973 4.087 1.00 0.00 C ATOM 982 CD2 LEU A 61 -6.033 2.882 1.770 1.00 0.00 C ATOM 0 H LEU A 61 -8.781 4.565 4.120 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.797 6.531 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.745 5.543 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.174 5.643 3.822 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.992 3.642 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.597 1.931 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.799 3.478 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.935 3.020 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.754 1.845 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -7.034 2.917 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.323 3.331 1.075 1.00 0.00 H new ATOM 994 N SER A 62 -9.317 3.729 1.708 1.00 0.00 N ATOM 995 CA SER A 62 -9.972 2.886 0.714 1.00 0.00 C ATOM 996 C SER A 62 -10.952 1.958 1.396 1.00 0.00 C ATOM 997 O SER A 62 -10.650 1.389 2.410 1.00 0.00 O ATOM 998 CB SER A 62 -8.921 2.048 -0.030 1.00 0.00 C ATOM 999 OG SER A 62 -9.501 1.212 -1.023 1.00 0.00 O ATOM 0 H SER A 62 -9.584 3.528 2.672 1.00 0.00 H new ATOM 0 HA SER A 62 -10.503 3.522 0.005 1.00 0.00 H new ATOM 0 HB2 SER A 62 -8.194 2.713 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.376 1.433 0.686 1.00 0.00 H new ATOM 0 HG SER A 62 -8.956 0.405 -1.130 1.00 0.00 H new ATOM 1005 N TYR A 63 -12.118 1.814 0.821 1.00 0.00 N ATOM 1006 CA TYR A 63 -13.117 0.922 1.306 1.00 0.00 C ATOM 1007 C TYR A 63 -13.080 -0.247 0.373 1.00 0.00 C ATOM 1008 O TYR A 63 -12.389 -0.313 -0.645 1.00 0.00 O ATOM 1009 CB TYR A 63 -14.513 1.589 1.266 1.00 0.00 C ATOM 1010 CG TYR A 63 -14.537 3.073 0.935 1.00 0.00 C ATOM 1011 CD1 TYR A 63 -14.724 3.502 -0.369 1.00 0.00 C ATOM 1012 CD2 TYR A 63 -14.402 4.038 1.923 1.00 0.00 C ATOM 1013 CE1 TYR A 63 -14.775 4.844 -0.684 1.00 0.00 C ATOM 1014 CE2 TYR A 63 -14.448 5.387 1.616 1.00 0.00 C ATOM 1015 CZ TYR A 63 -14.636 5.779 0.311 1.00 0.00 C ATOM 1016 OH TYR A 63 -14.696 7.112 0.002 1.00 0.00 O ATOM 0 H TYR A 63 -12.397 2.328 -0.015 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.933 0.634 2.341 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.123 1.064 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.989 1.446 2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.832 2.770 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.259 3.731 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.923 5.157 -1.707 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -14.337 6.126 2.395 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.633 7.391 -0.062 1.00 0.00 H new ATOM 1026 N LEU A 64 -13.893 -1.162 0.865 1.00 0.00 N ATOM 1027 CA LEU A 64 -14.020 -2.534 0.453 1.00 0.00 C ATOM 1028 C LEU A 64 -15.228 -2.818 -0.393 1.00 0.00 C ATOM 1029 O LEU A 64 -16.017 -1.941 -0.755 1.00 0.00 O ATOM 1030 CB LEU A 64 -13.914 -3.457 1.642 1.00 0.00 C ATOM 1031 CG LEU A 64 -12.710 -3.204 2.548 1.00 0.00 C ATOM 1032 CD1 LEU A 64 -12.647 -4.256 3.614 1.00 0.00 C ATOM 1033 CD2 LEU A 64 -11.399 -3.199 1.779 1.00 0.00 C ATOM 0 H LEU A 64 -14.533 -0.938 1.627 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.180 -2.733 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -14.823 -3.366 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.870 -4.485 1.283 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.843 -2.217 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.787 -4.071 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.559 -4.225 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.549 -5.238 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.574 -3.015 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.258 -4.165 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.423 -2.413 1.024 1.00 0.00 H new ATOM 1045 N ASN A 65 -15.334 -4.098 -0.677 1.00 0.00 N ATOM 1046 CA ASN A 65 -16.463 -4.659 -1.370 1.00 0.00 C ATOM 1047 C ASN A 65 -17.032 -5.859 -0.606 1.00 0.00 C ATOM 1048 O ASN A 65 -16.462 -6.320 0.382 1.00 0.00 O ATOM 1049 CB ASN A 65 -16.075 -5.066 -2.793 1.00 0.00 C ATOM 1050 CG ASN A 65 -15.957 -3.878 -3.727 1.00 0.00 C ATOM 1051 OD1 ASN A 65 -14.891 -3.273 -3.846 1.00 0.00 O ATOM 1052 ND2 ASN A 65 -17.054 -3.541 -4.395 1.00 0.00 N ATOM 0 H ASN A 65 -14.624 -4.786 -0.427 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.237 -3.894 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -15.125 -5.600 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.820 -5.759 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -17.036 -2.751 -5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.915 -4.072 -4.264 1.00 0.00 H new ATOM 1059 N GLN A 66 -18.213 -6.292 -1.038 1.00 0.00 N ATOM 1060 CA GLN A 66 -18.904 -7.489 -0.572 1.00 0.00 C ATOM 1061 C GLN A 66 -18.089 -8.718 -0.902 1.00 0.00 C ATOM 1062 O GLN A 66 -18.328 -9.362 -1.948 1.00 0.00 O ATOM 1063 CB GLN A 66 -20.303 -7.587 -1.186 1.00 0.00 C ATOM 1064 CG GLN A 66 -21.289 -6.563 -0.647 1.00 0.00 C ATOM 1065 CD GLN A 66 -22.557 -6.487 -1.474 1.00 0.00 C ATOM 1066 OE1 GLN A 66 -22.635 -7.053 -2.565 1.00 0.00 O ATOM 1067 NE2 GLN A 66 -23.558 -5.786 -0.955 1.00 0.00 N ATOM 0 H GLN A 66 -18.738 -5.794 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 66 -19.018 -7.424 0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.224 -7.466 -2.266 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -20.698 -8.587 -1.006 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -21.545 -6.816 0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.814 -5.582 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -23.447 -5.334 -0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -24.438 -5.699 -1.464 1.00 0.00 H new ATOM 1076 N GLY A 67 -17.165 -9.105 -0.043 1.00 0.00 N ATOM 1077 CA GLY A 67 -16.320 -10.255 -0.287 1.00 0.00 C ATOM 1078 C GLY A 67 -14.831 -9.955 -0.209 1.00 0.00 C ATOM 1079 O GLY A 67 -14.012 -10.662 -0.797 1.00 0.00 O ATOM 0 H GLY A 67 -16.980 -8.631 0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -16.562 -11.032 0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -16.548 -10.658 -1.274 1.00 0.00 H new ATOM 1083 N ASP A 68 -14.494 -8.891 0.518 1.00 0.00 N ATOM 1084 CA ASP A 68 -13.122 -8.467 0.703 1.00 0.00 C ATOM 1085 C ASP A 68 -12.657 -8.970 2.055 1.00 0.00 C ATOM 1086 O ASP A 68 -13.397 -9.661 2.739 1.00 0.00 O ATOM 1087 CB ASP A 68 -13.042 -6.938 0.652 1.00 0.00 C ATOM 1088 CG ASP A 68 -11.725 -6.420 0.114 1.00 0.00 C ATOM 1089 OD1 ASP A 68 -11.757 -5.504 -0.734 1.00 0.00 O ATOM 1090 OD2 ASP A 68 -10.665 -6.909 0.541 1.00 0.00 O ATOM 0 H ASP A 68 -15.175 -8.300 0.995 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.487 -8.870 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -13.853 -6.560 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -13.197 -6.540 1.655 1.00 0.00 H new ATOM 1095 N PHE A 69 -11.481 -8.596 2.479 1.00 0.00 N ATOM 1096 CA PHE A 69 -10.977 -9.067 3.744 1.00 0.00 C ATOM 1097 C PHE A 69 -10.737 -7.903 4.689 1.00 0.00 C ATOM 1098 O PHE A 69 -10.704 -6.746 4.277 1.00 0.00 O ATOM 1099 CB PHE A 69 -9.711 -9.894 3.531 1.00 0.00 C ATOM 1100 CG PHE A 69 -9.967 -11.196 2.815 1.00 0.00 C ATOM 1101 CD1 PHE A 69 -10.134 -12.379 3.523 1.00 0.00 C ATOM 1102 CD2 PHE A 69 -10.045 -11.236 1.432 1.00 0.00 C ATOM 1103 CE1 PHE A 69 -10.369 -13.571 2.863 1.00 0.00 C ATOM 1104 CE2 PHE A 69 -10.282 -12.424 0.768 1.00 0.00 C ATOM 1105 CZ PHE A 69 -10.443 -13.593 1.483 1.00 0.00 C ATOM 0 H PHE A 69 -10.855 -7.970 1.972 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.723 -9.713 4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.993 -9.307 2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.253 -10.102 4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.080 -12.368 4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.919 -10.325 0.865 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.495 -14.484 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.341 -12.438 -0.310 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.626 -14.523 0.966 1.00 0.00 H new ATOM 1115 N ILE A 70 -10.602 -8.226 5.959 1.00 0.00 N ATOM 1116 CA ILE A 70 -10.396 -7.244 6.998 1.00 0.00 C ATOM 1117 C ILE A 70 -9.422 -7.807 8.017 1.00 0.00 C ATOM 1118 O ILE A 70 -9.497 -8.988 8.375 1.00 0.00 O ATOM 1119 CB ILE A 70 -11.731 -6.908 7.715 1.00 0.00 C ATOM 1120 CG1 ILE A 70 -12.595 -5.961 6.887 1.00 0.00 C ATOM 1121 CG2 ILE A 70 -11.478 -6.314 9.093 1.00 0.00 C ATOM 1122 CD1 ILE A 70 -13.828 -5.483 7.632 1.00 0.00 C ATOM 0 H ILE A 70 -10.633 -9.187 6.300 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.002 -6.334 6.546 1.00 0.00 H new ATOM 0 HB ILE A 70 -12.274 -7.846 7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -11.998 -5.098 6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.903 -6.465 5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.431 -6.088 9.572 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -10.926 -7.030 9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -10.896 -5.398 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -14.403 -4.813 6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -14.443 -6.340 7.905 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -13.525 -4.952 8.534 1.00 0.00 H new ATOM 1134 N GLY A 71 -8.509 -6.978 8.474 1.00 0.00 N ATOM 1135 CA GLY A 71 -7.549 -7.417 9.450 1.00 0.00 C ATOM 1136 C GLY A 71 -6.386 -8.163 8.835 1.00 0.00 C ATOM 1137 O GLY A 71 -5.569 -8.736 9.560 1.00 0.00 O ATOM 0 H GLY A 71 -8.415 -6.004 8.185 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.172 -6.552 9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.045 -8.061 10.176 1.00 0.00 H new ATOM 1141 N GLU A 72 -6.272 -8.138 7.504 1.00 0.00 N ATOM 1142 CA GLU A 72 -5.177 -8.815 6.842 1.00 0.00 C ATOM 1143 C GLU A 72 -3.935 -8.087 7.271 1.00 0.00 C ATOM 1144 O GLU A 72 -2.891 -8.654 7.569 1.00 0.00 O ATOM 1145 CB GLU A 72 -5.315 -8.793 5.313 1.00 0.00 C ATOM 1146 CG GLU A 72 -6.720 -8.493 4.816 1.00 0.00 C ATOM 1147 CD GLU A 72 -7.019 -7.012 4.791 1.00 0.00 C ATOM 1148 OE1 GLU A 72 -6.824 -6.379 3.735 1.00 0.00 O ATOM 1149 OE2 GLU A 72 -7.433 -6.484 5.843 1.00 0.00 O ATOM 0 H GLU A 72 -6.921 -7.660 6.879 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.156 -9.869 7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.632 -8.046 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.001 -9.759 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.843 -8.903 3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.444 -8.996 5.457 1.00 0.00 H new ATOM 1156 N LEU A 73 -4.151 -6.789 7.347 1.00 0.00 N ATOM 1157 CA LEU A 73 -3.168 -5.795 7.716 1.00 0.00 C ATOM 1158 C LEU A 73 -2.641 -5.962 9.132 1.00 0.00 C ATOM 1159 O LEU A 73 -1.789 -5.203 9.577 1.00 0.00 O ATOM 1160 CB LEU A 73 -3.803 -4.423 7.561 1.00 0.00 C ATOM 1161 CG LEU A 73 -3.241 -3.619 6.411 1.00 0.00 C ATOM 1162 CD1 LEU A 73 -1.795 -3.324 6.696 1.00 0.00 C ATOM 1163 CD2 LEU A 73 -3.379 -4.384 5.106 1.00 0.00 C ATOM 0 H LEU A 73 -5.063 -6.381 7.142 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.307 -5.916 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.877 -4.544 7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.666 -3.862 8.486 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.796 -2.686 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.373 -2.744 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.716 -2.754 7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.246 -4.260 6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.969 -3.789 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.835 -5.326 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.432 -4.587 4.913 1.00 0.00 H new ATOM 1175 N GLY A 74 -3.152 -6.931 9.845 1.00 0.00 N ATOM 1176 CA GLY A 74 -2.685 -7.150 11.183 1.00 0.00 C ATOM 1177 C GLY A 74 -2.340 -8.595 11.435 1.00 0.00 C ATOM 1178 O GLY A 74 -1.518 -8.902 12.299 1.00 0.00 O ATOM 0 H GLY A 74 -3.880 -7.570 9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.806 -6.531 11.365 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.451 -6.832 11.890 1.00 0.00 H new ATOM 1182 N LEU A 75 -2.956 -9.479 10.669 1.00 0.00 N ATOM 1183 CA LEU A 75 -2.731 -10.904 10.818 1.00 0.00 C ATOM 1184 C LEU A 75 -1.727 -11.404 9.786 1.00 0.00 C ATOM 1185 O LEU A 75 -0.909 -12.279 10.061 1.00 0.00 O ATOM 1186 CB LEU A 75 -4.063 -11.641 10.621 1.00 0.00 C ATOM 1187 CG LEU A 75 -4.301 -12.116 9.185 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -3.937 -13.586 9.031 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -5.738 -11.883 8.763 1.00 0.00 C ATOM 0 H LEU A 75 -3.619 -9.232 9.934 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.332 -11.095 11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.093 -12.502 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.879 -10.981 10.915 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.654 -11.530 8.533 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.115 -13.899 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.885 -13.728 9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.550 -14.185 9.704 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.877 -12.230 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.406 -12.433 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.966 -10.819 8.820 1.00 0.00 H new ATOM 1201 N PHE A 76 -1.795 -10.817 8.606 1.00 0.00 N ATOM 1202 CA PHE A 76 -0.971 -11.224 7.489 1.00 0.00 C ATOM 1203 C PHE A 76 0.121 -10.220 7.216 1.00 0.00 C ATOM 1204 O PHE A 76 1.187 -10.579 6.723 1.00 0.00 O ATOM 1205 CB PHE A 76 -1.858 -11.369 6.250 1.00 0.00 C ATOM 1206 CG PHE A 76 -1.215 -12.085 5.105 1.00 0.00 C ATOM 1207 CD1 PHE A 76 -0.210 -13.002 5.320 1.00 0.00 C ATOM 1208 CD2 PHE A 76 -1.638 -11.851 3.815 1.00 0.00 C ATOM 1209 CE1 PHE A 76 0.365 -13.679 4.265 1.00 0.00 C ATOM 1210 CE2 PHE A 76 -1.069 -12.520 2.751 1.00 0.00 C ATOM 1211 CZ PHE A 76 -0.067 -13.439 2.979 1.00 0.00 C ATOM 0 H PHE A 76 -2.425 -10.043 8.397 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.497 -12.175 7.732 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.767 -11.901 6.530 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.160 -10.376 5.917 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.132 -13.193 6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.425 -11.134 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.152 -14.396 4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.407 -12.325 1.744 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.379 -13.970 2.151 1.00 0.00 H new ATOM 1221 N GLU A 77 -0.149 -8.958 7.518 1.00 0.00 N ATOM 1222 CA GLU A 77 0.829 -7.929 7.288 1.00 0.00 C ATOM 1223 C GLU A 77 1.999 -8.223 8.170 1.00 0.00 C ATOM 1224 O GLU A 77 3.154 -8.078 7.774 1.00 0.00 O ATOM 1225 CB GLU A 77 0.252 -6.542 7.575 1.00 0.00 C ATOM 1226 CG GLU A 77 1.252 -5.409 7.413 1.00 0.00 C ATOM 1227 CD GLU A 77 1.958 -5.054 8.707 1.00 0.00 C ATOM 1228 OE1 GLU A 77 3.205 -4.974 8.704 1.00 0.00 O ATOM 1229 OE2 GLU A 77 1.268 -4.845 9.725 1.00 0.00 O ATOM 0 H GLU A 77 -1.030 -8.634 7.918 1.00 0.00 H new ATOM 0 HA GLU A 77 1.135 -7.923 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.592 -6.366 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -0.138 -6.526 8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.994 -5.690 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.736 -4.527 7.033 1.00 0.00 H new ATOM 1236 N GLU A 78 1.628 -8.681 9.369 1.00 0.00 N ATOM 1237 CA GLU A 78 2.512 -9.058 10.448 1.00 0.00 C ATOM 1238 C GLU A 78 2.510 -7.933 11.478 1.00 0.00 C ATOM 1239 O GLU A 78 3.490 -7.684 12.184 1.00 0.00 O ATOM 1240 CB GLU A 78 3.928 -9.455 10.023 1.00 0.00 C ATOM 1241 CG GLU A 78 4.645 -10.258 11.095 1.00 0.00 C ATOM 1242 CD GLU A 78 6.149 -10.125 11.021 1.00 0.00 C ATOM 1243 OE1 GLU A 78 6.703 -9.168 11.612 1.00 0.00 O ATOM 1244 OE2 GLU A 78 6.791 -10.967 10.371 1.00 0.00 O ATOM 0 H GLU A 78 0.645 -8.801 9.615 1.00 0.00 H new ATOM 0 HA GLU A 78 2.123 -9.979 10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.879 -10.040 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.503 -8.557 9.798 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.304 -9.930 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.373 -11.309 10.998 1.00 0.00 H new ATOM 1251 N GLY A 79 1.351 -7.259 11.549 1.00 0.00 N ATOM 1252 CA GLY A 79 1.186 -6.122 12.430 1.00 0.00 C ATOM 1253 C GLY A 79 1.177 -6.512 13.867 1.00 0.00 C ATOM 1254 O GLY A 79 2.137 -6.265 14.596 1.00 0.00 O ATOM 0 H GLY A 79 0.522 -7.492 11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.993 -5.410 12.255 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.253 -5.612 12.189 1.00 0.00 H new ATOM 1258 N GLN A 80 0.083 -7.119 14.279 1.00 0.00 N ATOM 1259 CA GLN A 80 -0.089 -7.561 15.641 1.00 0.00 C ATOM 1260 C GLN A 80 0.007 -6.404 16.635 1.00 0.00 C ATOM 1261 O GLN A 80 0.822 -6.397 17.554 1.00 0.00 O ATOM 1262 CB GLN A 80 0.905 -8.670 16.003 1.00 0.00 C ATOM 1263 CG GLN A 80 0.443 -10.062 15.595 1.00 0.00 C ATOM 1264 CD GLN A 80 1.181 -10.601 14.386 1.00 0.00 C ATOM 1265 OE1 GLN A 80 2.259 -11.181 14.508 1.00 0.00 O ATOM 1266 NE2 GLN A 80 0.600 -10.430 13.208 1.00 0.00 N ATOM 0 H GLN A 80 -0.713 -7.319 13.673 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.096 -7.973 15.711 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.861 -8.459 15.524 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.077 -8.655 17.079 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.582 -10.745 16.433 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.625 -10.036 15.380 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.294 -9.944 13.146 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.047 -10.785 12.363 1.00 0.00 H new ATOM 1275 N GLU A 81 -0.929 -5.462 16.410 1.00 0.00 N ATOM 1276 CA GLU A 81 -1.053 -4.174 17.128 1.00 0.00 C ATOM 1277 C GLU A 81 -1.840 -3.182 16.258 1.00 0.00 C ATOM 1278 O GLU A 81 -1.376 -2.077 15.976 1.00 0.00 O ATOM 1279 CB GLU A 81 0.300 -3.556 17.495 1.00 0.00 C ATOM 1280 CG GLU A 81 0.500 -3.436 19.001 1.00 0.00 C ATOM 1281 CD GLU A 81 1.915 -3.064 19.397 1.00 0.00 C ATOM 1282 OE1 GLU A 81 2.652 -3.953 19.875 1.00 0.00 O ATOM 1283 OE2 GLU A 81 2.288 -1.880 19.254 1.00 0.00 O ATOM 0 H GLU A 81 -1.648 -5.580 15.696 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.576 -4.380 18.062 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.100 -4.165 17.073 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.379 -2.568 17.042 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.187 -2.685 19.392 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.237 -4.384 19.471 1.00 0.00 H new ATOM 1290 N ARG A 82 -3.052 -3.593 15.869 1.00 0.00 N ATOM 1291 CA ARG A 82 -3.968 -2.802 15.029 1.00 0.00 C ATOM 1292 C ARG A 82 -3.442 -2.495 13.619 1.00 0.00 C ATOM 1293 O ARG A 82 -3.998 -2.986 12.637 1.00 0.00 O ATOM 1294 CB ARG A 82 -4.389 -1.535 15.786 1.00 0.00 C ATOM 1295 CG ARG A 82 -4.206 -0.196 15.054 1.00 0.00 C ATOM 1296 CD ARG A 82 -2.995 0.584 15.571 1.00 0.00 C ATOM 1297 NE ARG A 82 -2.267 1.262 14.491 1.00 0.00 N ATOM 1298 CZ ARG A 82 -0.939 1.201 14.331 1.00 0.00 C ATOM 1299 NH1 ARG A 82 -0.194 0.484 15.164 1.00 0.00 N ATOM 1300 NH2 ARG A 82 -0.356 1.839 13.326 1.00 0.00 N ATOM 0 H ARG A 82 -3.434 -4.501 16.132 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.845 -3.423 14.844 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.441 -1.634 16.055 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.824 -1.493 16.717 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.088 -0.381 13.986 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.105 0.409 15.176 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.326 1.322 16.302 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.320 -0.098 16.089 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.805 1.813 13.822 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.633 -0.025 15.932 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.817 0.442 15.036 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.919 2.380 12.670 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.656 1.789 13.209 1.00 0.00 H new ATOM 1314 N SER A 83 -2.406 -1.670 13.533 1.00 0.00 N ATOM 1315 CA SER A 83 -1.793 -1.256 12.273 1.00 0.00 C ATOM 1316 C SER A 83 -2.686 -0.373 11.365 1.00 0.00 C ATOM 1317 O SER A 83 -2.176 0.364 10.524 1.00 0.00 O ATOM 1318 CB SER A 83 -1.337 -2.482 11.473 1.00 0.00 C ATOM 1319 OG SER A 83 -0.457 -3.304 12.223 1.00 0.00 O ATOM 0 H SER A 83 -1.958 -1.261 14.353 1.00 0.00 H new ATOM 0 HA SER A 83 -0.948 -0.635 12.570 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.208 -3.063 11.171 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.839 -2.155 10.560 1.00 0.00 H new ATOM 0 HG SER A 83 0.341 -3.502 11.689 1.00 0.00 H new ATOM 1325 N ALA A 84 -4.028 -0.495 11.553 1.00 0.00 N ATOM 1326 CA ALA A 84 -5.048 0.372 10.913 1.00 0.00 C ATOM 1327 C ALA A 84 -5.524 -0.233 9.619 1.00 0.00 C ATOM 1328 O ALA A 84 -4.699 -0.752 8.873 1.00 0.00 O ATOM 1329 CB ALA A 84 -4.566 1.804 10.712 1.00 0.00 C ATOM 0 H ALA A 84 -4.433 -1.207 12.161 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.892 0.429 11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.354 2.390 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.316 2.243 11.678 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.682 1.804 10.074 1.00 0.00 H new ATOM 1335 N TRP A 85 -6.843 -0.104 9.323 1.00 0.00 N ATOM 1336 CA TRP A 85 -7.412 -0.721 8.154 1.00 0.00 C ATOM 1337 C TRP A 85 -8.926 -0.870 8.263 1.00 0.00 C ATOM 1338 O TRP A 85 -9.556 -1.201 7.283 1.00 0.00 O ATOM 1339 CB TRP A 85 -6.805 -2.107 7.936 1.00 0.00 C ATOM 1340 CG TRP A 85 -6.747 -2.530 6.512 1.00 0.00 C ATOM 1341 CD1 TRP A 85 -7.408 -3.573 5.977 1.00 0.00 C ATOM 1342 CD2 TRP A 85 -5.995 -1.933 5.449 1.00 0.00 C ATOM 1343 NE1 TRP A 85 -7.117 -3.690 4.641 1.00 0.00 N ATOM 1344 CE2 TRP A 85 -6.253 -2.688 4.290 1.00 0.00 C ATOM 1345 CE3 TRP A 85 -5.129 -0.840 5.363 1.00 0.00 C ATOM 1346 CZ2 TRP A 85 -5.678 -2.384 3.060 1.00 0.00 C ATOM 1347 CZ3 TRP A 85 -4.562 -0.537 4.140 1.00 0.00 C ATOM 1348 CH2 TRP A 85 -4.837 -1.306 3.003 1.00 0.00 C ATOM 0 H TRP A 85 -7.507 0.423 9.890 1.00 0.00 H new ATOM 0 HA TRP A 85 -7.185 -0.067 7.312 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.796 -2.118 8.348 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -7.387 -2.838 8.497 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.074 -4.226 6.522 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -7.484 -4.405 4.013 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -4.907 -0.244 6.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -5.888 -2.977 2.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.895 0.308 4.060 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.376 -1.043 2.062 1.00 0.00 H new ATOM 1359 N VAL A 86 -9.558 -0.632 9.419 1.00 0.00 N ATOM 1360 CA VAL A 86 -11.001 -0.837 9.397 1.00 0.00 C ATOM 1361 C VAL A 86 -11.900 0.040 10.250 1.00 0.00 C ATOM 1362 O VAL A 86 -11.536 0.530 11.315 1.00 0.00 O ATOM 1363 CB VAL A 86 -11.404 -2.300 9.576 1.00 0.00 C ATOM 1364 CG1 VAL A 86 -12.173 -2.715 8.350 1.00 0.00 C ATOM 1365 CG2 VAL A 86 -10.205 -3.196 9.759 1.00 0.00 C ATOM 0 H VAL A 86 -9.141 -0.327 10.298 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.197 -0.488 8.383 1.00 0.00 H new ATOM 0 HB VAL A 86 -12.012 -2.397 10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.476 -3.758 8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -13.058 -2.088 8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.542 -2.601 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.537 -4.227 9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -9.561 -3.125 8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.650 -2.885 10.644 1.00 0.00 H new ATOM 1375 N ARG A 87 -13.061 0.265 9.640 1.00 0.00 N ATOM 1376 CA ARG A 87 -14.222 0.974 10.193 1.00 0.00 C ATOM 1377 C ARG A 87 -15.393 0.637 9.244 1.00 0.00 C ATOM 1378 O ARG A 87 -15.321 0.892 8.046 1.00 0.00 O ATOM 1379 CB ARG A 87 -13.985 2.479 10.337 1.00 0.00 C ATOM 1380 CG ARG A 87 -15.255 3.268 10.571 1.00 0.00 C ATOM 1381 CD ARG A 87 -15.592 4.106 9.357 1.00 0.00 C ATOM 1382 NE ARG A 87 -17.030 4.155 9.107 1.00 0.00 N ATOM 1383 CZ ARG A 87 -17.594 4.868 8.133 1.00 0.00 C ATOM 1384 NH1 ARG A 87 -16.842 5.600 7.318 1.00 0.00 N ATOM 1385 NH2 ARG A 87 -18.911 4.839 7.971 1.00 0.00 N ATOM 0 H ARG A 87 -13.231 -0.061 8.689 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.435 0.653 11.213 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.300 2.654 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.496 2.850 9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.078 2.587 10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.134 3.912 11.442 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.214 5.118 9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.086 3.697 8.483 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.640 3.610 9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.829 5.617 7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.278 6.144 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -19.489 4.272 8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.345 5.384 7.226 1.00 0.00 H new ATOM 1399 N ALA A 88 -16.446 -0.002 9.794 1.00 0.00 N ATOM 1400 CA ALA A 88 -17.601 -0.412 9.022 1.00 0.00 C ATOM 1401 C ALA A 88 -18.173 0.583 8.025 1.00 0.00 C ATOM 1402 O ALA A 88 -18.522 1.680 8.484 1.00 0.00 O ATOM 1403 CB ALA A 88 -18.690 -1.004 9.890 1.00 0.00 C ATOM 0 H ALA A 88 -16.504 -0.240 10.784 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.178 -1.187 8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.534 -1.296 9.266 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.304 -1.880 10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.017 -0.263 10.619 1.00 0.00 H new ATOM 1409 N LYS A 89 -18.342 0.359 6.769 1.00 0.00 N ATOM 1410 CA LYS A 89 -18.936 1.437 5.981 1.00 0.00 C ATOM 1411 C LYS A 89 -20.434 1.285 6.039 1.00 0.00 C ATOM 1412 O LYS A 89 -21.158 2.241 6.303 1.00 0.00 O ATOM 1413 CB LYS A 89 -18.427 1.455 4.543 1.00 0.00 C ATOM 1414 CG LYS A 89 -18.458 2.833 3.903 1.00 0.00 C ATOM 1415 CD LYS A 89 -17.569 2.881 2.674 1.00 0.00 C ATOM 1416 CE LYS A 89 -18.329 3.342 1.445 1.00 0.00 C ATOM 1417 NZ LYS A 89 -18.393 4.831 1.346 1.00 0.00 N ATOM 0 H LYS A 89 -18.102 -0.497 6.268 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.641 2.397 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.405 1.078 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.030 0.772 3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.481 3.087 3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.128 3.581 4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -16.732 3.555 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.148 1.892 2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.850 2.941 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.341 2.938 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.365 5.122 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.111 5.252 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.748 5.157 0.598 1.00 0.00 H new ATOM 1431 N THR A 90 -20.885 0.085 5.749 1.00 0.00 N ATOM 1432 CA THR A 90 -22.293 -0.243 5.860 1.00 0.00 C ATOM 1433 C THR A 90 -22.464 -1.355 6.902 1.00 0.00 C ATOM 1434 O THR A 90 -21.506 -1.714 7.594 1.00 0.00 O ATOM 1435 CB THR A 90 -22.868 -0.694 4.498 1.00 0.00 C ATOM 1436 OG1 THR A 90 -21.808 -1.104 3.615 1.00 0.00 O ATOM 1437 CG2 THR A 90 -23.662 0.432 3.854 1.00 0.00 C ATOM 0 H THR A 90 -20.296 -0.685 5.433 1.00 0.00 H new ATOM 0 HA THR A 90 -22.841 0.646 6.173 1.00 0.00 H new ATOM 0 HB THR A 90 -23.532 -1.540 4.674 1.00 0.00 H new ATOM 0 HG1 THR A 90 -22.188 -1.388 2.758 1.00 0.00 H new ATOM 0 HG21 THR A 90 -24.059 0.096 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 90 -24.486 0.717 4.508 1.00 0.00 H new ATOM 0 HG23 THR A 90 -23.011 1.292 3.695 1.00 0.00 H new ATOM 1445 N ALA A 91 -23.669 -1.878 7.036 1.00 0.00 N ATOM 1446 CA ALA A 91 -23.897 -2.983 7.953 1.00 0.00 C ATOM 1447 C ALA A 91 -23.537 -4.159 7.101 1.00 0.00 C ATOM 1448 O ALA A 91 -24.131 -4.406 6.049 1.00 0.00 O ATOM 1449 CB ALA A 91 -25.341 -3.020 8.426 1.00 0.00 C ATOM 0 H ALA A 91 -24.496 -1.562 6.530 1.00 0.00 H new ATOM 0 HA ALA A 91 -23.322 -2.931 8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -25.478 -3.857 9.110 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -25.580 -2.089 8.940 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -26.002 -3.140 7.568 1.00 0.00 H new ATOM 1455 N CYS A 92 -22.536 -4.887 7.580 1.00 0.00 N ATOM 1456 CA CYS A 92 -22.026 -6.038 6.860 1.00 0.00 C ATOM 1457 C CYS A 92 -22.237 -7.294 7.668 1.00 0.00 C ATOM 1458 O CYS A 92 -22.854 -7.302 8.745 1.00 0.00 O ATOM 1459 CB CYS A 92 -20.520 -5.858 6.598 1.00 0.00 C ATOM 1460 SG CYS A 92 -19.915 -4.187 6.921 1.00 0.00 S ATOM 0 H CYS A 92 -22.064 -4.698 8.464 1.00 0.00 H new ATOM 0 HA CYS A 92 -22.560 -6.123 5.914 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -19.966 -6.561 7.221 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -20.308 -6.116 5.560 1.00 0.00 H new ATOM 0 HG CYS A 92 -20.921 -3.366 6.983 1.00 0.00 H new ATOM 1466 N GLU A 93 -21.547 -8.307 7.152 1.00 0.00 N ATOM 1467 CA GLU A 93 -21.559 -9.662 7.622 1.00 0.00 C ATOM 1468 C GLU A 93 -20.147 -10.136 7.368 1.00 0.00 C ATOM 1469 O GLU A 93 -19.791 -10.435 6.222 1.00 0.00 O ATOM 1470 CB GLU A 93 -22.541 -10.522 6.815 1.00 0.00 C ATOM 1471 CG GLU A 93 -23.914 -10.686 7.444 1.00 0.00 C ATOM 1472 CD GLU A 93 -24.423 -12.111 7.334 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -24.903 -12.501 6.246 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -24.330 -12.853 8.328 1.00 0.00 O ATOM 0 H GLU A 93 -20.933 -8.182 6.347 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.868 -9.734 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.661 -10.079 5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.103 -11.510 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.869 -10.397 8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.618 -10.011 6.958 1.00 0.00 H new ATOM 1481 N VAL A 94 -19.313 -10.148 8.385 1.00 0.00 N ATOM 1482 CA VAL A 94 -17.941 -10.533 8.165 1.00 0.00 C ATOM 1483 C VAL A 94 -17.718 -11.915 8.653 1.00 0.00 C ATOM 1484 O VAL A 94 -18.303 -12.314 9.646 1.00 0.00 O ATOM 1485 CB VAL A 94 -16.914 -9.588 8.843 1.00 0.00 C ATOM 1486 CG1 VAL A 94 -16.933 -8.228 8.185 1.00 0.00 C ATOM 1487 CG2 VAL A 94 -17.146 -9.448 10.341 1.00 0.00 C ATOM 0 H VAL A 94 -19.553 -9.903 9.346 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.778 -10.467 7.089 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.932 -10.043 8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -16.207 -7.578 8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.678 -8.330 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.928 -7.793 8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -16.399 -8.776 10.764 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.142 -9.042 10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.063 -10.426 10.815 1.00 0.00 H new ATOM 1497 N ALA A 95 -16.879 -12.648 7.967 1.00 0.00 N ATOM 1498 CA ALA A 95 -16.582 -13.958 8.405 1.00 0.00 C ATOM 1499 C ALA A 95 -15.412 -13.749 9.314 1.00 0.00 C ATOM 1500 O ALA A 95 -14.259 -13.848 8.891 1.00 0.00 O ATOM 1501 CB ALA A 95 -16.243 -14.814 7.207 1.00 0.00 C ATOM 0 H ALA A 95 -16.402 -12.352 7.115 1.00 0.00 H new ATOM 0 HA ALA A 95 -17.398 -14.471 8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -16.012 -15.827 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.093 -14.839 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.378 -14.394 6.693 1.00 0.00 H new ATOM 1507 N GLU A 96 -15.702 -13.507 10.562 1.00 0.00 N ATOM 1508 CA GLU A 96 -14.648 -13.180 11.479 1.00 0.00 C ATOM 1509 C GLU A 96 -14.345 -14.267 12.438 1.00 0.00 C ATOM 1510 O GLU A 96 -15.224 -14.887 13.037 1.00 0.00 O ATOM 1511 CB GLU A 96 -14.924 -11.889 12.241 1.00 0.00 C ATOM 1512 CG GLU A 96 -16.058 -12.004 13.246 1.00 0.00 C ATOM 1513 CD GLU A 96 -16.249 -10.751 14.080 1.00 0.00 C ATOM 1514 OE1 GLU A 96 -15.829 -10.752 15.259 1.00 0.00 O ATOM 1515 OE2 GLU A 96 -16.818 -9.765 13.565 1.00 0.00 O ATOM 0 H GLU A 96 -16.640 -13.529 10.961 1.00 0.00 H new ATOM 0 HA GLU A 96 -13.769 -13.038 10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.017 -11.585 12.763 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.161 -11.100 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.984 -12.223 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.863 -12.847 13.909 1.00 0.00 H new ATOM 1522 N ILE A 97 -13.070 -14.529 12.480 1.00 0.00 N ATOM 1523 CA ILE A 97 -12.507 -15.540 13.310 1.00 0.00 C ATOM 1524 C ILE A 97 -11.097 -15.236 13.709 1.00 0.00 C ATOM 1525 O ILE A 97 -10.540 -14.225 13.291 1.00 0.00 O ATOM 1526 CB ILE A 97 -12.559 -16.946 12.718 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -12.229 -16.909 11.230 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -13.897 -17.575 13.030 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -11.785 -18.253 10.689 1.00 0.00 C ATOM 0 H ILE A 97 -12.380 -14.028 11.920 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.149 -15.530 14.191 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.799 -17.579 13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.106 -16.573 10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -11.442 -16.175 11.056 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -13.934 -18.579 12.607 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.030 -17.631 14.110 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.693 -16.969 12.598 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.564 -18.162 9.625 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.890 -18.581 11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.580 -18.984 10.834 1.00 0.00 H new ATOM 1541 N SER A 98 -10.525 -16.048 14.512 1.00 0.00 N ATOM 1542 CA SER A 98 -9.159 -15.819 14.880 1.00 0.00 C ATOM 1543 C SER A 98 -8.189 -16.626 13.986 1.00 0.00 C ATOM 1544 O SER A 98 -8.374 -17.812 13.693 1.00 0.00 O ATOM 1545 CB SER A 98 -8.959 -16.191 16.351 1.00 0.00 C ATOM 1546 OG SER A 98 -9.476 -17.485 16.621 1.00 0.00 O ATOM 0 H SER A 98 -10.962 -16.870 14.929 1.00 0.00 H new ATOM 0 HA SER A 98 -8.936 -14.762 14.736 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.898 -16.161 16.597 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.455 -15.457 16.987 1.00 0.00 H new ATOM 0 HG SER A 98 -9.336 -17.703 17.566 1.00 0.00 H new ATOM 1552 N TYR A 99 -7.147 -15.873 13.562 1.00 0.00 N ATOM 1553 CA TYR A 99 -6.093 -16.332 12.621 1.00 0.00 C ATOM 1554 C TYR A 99 -5.300 -17.420 13.305 1.00 0.00 C ATOM 1555 O TYR A 99 -4.380 -17.918 12.676 1.00 0.00 O ATOM 1556 CB TYR A 99 -5.203 -15.154 12.128 1.00 0.00 C ATOM 1557 CG TYR A 99 -4.152 -14.594 13.082 1.00 0.00 C ATOM 1558 CD1 TYR A 99 -4.253 -14.692 14.463 1.00 0.00 C ATOM 1559 CD2 TYR A 99 -3.058 -13.922 12.561 1.00 0.00 C ATOM 1560 CE1 TYR A 99 -3.291 -14.133 15.290 1.00 0.00 C ATOM 1561 CE2 TYR A 99 -2.094 -13.362 13.373 1.00 0.00 C ATOM 1562 CZ TYR A 99 -2.215 -13.467 14.740 1.00 0.00 C ATOM 1563 OH TYR A 99 -1.260 -12.911 15.560 1.00 0.00 O ATOM 0 H TYR A 99 -7.011 -14.910 13.869 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.548 -16.737 11.717 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.691 -15.480 11.223 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.863 -14.335 11.843 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.093 -15.211 14.900 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.957 -13.834 11.489 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.384 -14.219 16.363 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.251 -12.845 12.939 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.462 -12.695 15.033 1.00 0.00 H new ATOM 1573 N LYS A 100 -5.536 -17.818 14.517 1.00 0.00 N ATOM 1574 CA LYS A 100 -4.811 -18.998 14.947 1.00 0.00 C ATOM 1575 C LYS A 100 -5.406 -20.201 14.182 1.00 0.00 C ATOM 1576 O LYS A 100 -4.685 -21.005 13.590 1.00 0.00 O ATOM 1577 CB LYS A 100 -4.915 -19.236 16.447 1.00 0.00 C ATOM 1578 CG LYS A 100 -4.243 -20.527 16.890 1.00 0.00 C ATOM 1579 CD LYS A 100 -2.730 -20.440 16.770 1.00 0.00 C ATOM 1580 CE LYS A 100 -2.080 -21.811 16.872 1.00 0.00 C ATOM 1581 NZ LYS A 100 -1.359 -21.997 18.159 1.00 0.00 N ATOM 0 H LYS A 100 -6.172 -17.390 15.190 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.751 -18.863 14.732 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.462 -18.397 16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.966 -19.263 16.733 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.515 -20.743 17.923 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.610 -21.355 16.284 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.466 -19.982 15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.339 -19.792 17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.844 -22.582 16.771 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.383 -21.943 16.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.932 -22.945 18.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.612 -21.279 18.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.028 -21.898 18.949 1.00 0.00 H new ATOM 1595 N LYS A 101 -6.745 -20.282 14.193 1.00 0.00 N ATOM 1596 CA LYS A 101 -7.495 -21.350 13.527 1.00 0.00 C ATOM 1597 C LYS A 101 -7.512 -21.153 12.023 1.00 0.00 C ATOM 1598 O LYS A 101 -7.297 -22.084 11.246 1.00 0.00 O ATOM 1599 CB LYS A 101 -8.933 -21.337 14.046 1.00 0.00 C ATOM 1600 CG LYS A 101 -9.453 -22.697 14.442 1.00 0.00 C ATOM 1601 CD LYS A 101 -10.950 -22.666 14.745 1.00 0.00 C ATOM 1602 CE LYS A 101 -11.781 -22.374 13.499 1.00 0.00 C ATOM 1603 NZ LYS A 101 -13.229 -22.243 13.812 1.00 0.00 N ATOM 0 H LYS A 101 -7.339 -19.602 14.668 1.00 0.00 H new ATOM 0 HA LYS A 101 -7.012 -22.303 13.744 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.992 -20.672 14.907 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -9.583 -20.920 13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -9.259 -23.408 13.639 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -8.912 -23.052 15.319 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.254 -23.624 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.151 -21.907 15.501 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.426 -21.454 13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.638 -23.174 12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.752 -22.012 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.583 -23.140 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.366 -21.485 14.511 1.00 0.00 H new ATOM 1617 N PHE A 102 -7.788 -19.924 11.636 1.00 0.00 N ATOM 1618 CA PHE A 102 -7.861 -19.538 10.243 1.00 0.00 C ATOM 1619 C PHE A 102 -6.544 -19.830 9.571 1.00 0.00 C ATOM 1620 O PHE A 102 -6.529 -20.472 8.528 1.00 0.00 O ATOM 1621 CB PHE A 102 -8.243 -18.066 10.193 1.00 0.00 C ATOM 1622 CG PHE A 102 -7.742 -17.259 9.015 1.00 0.00 C ATOM 1623 CD1 PHE A 102 -8.569 -16.974 7.941 1.00 0.00 C ATOM 1624 CD2 PHE A 102 -6.455 -16.746 9.007 1.00 0.00 C ATOM 1625 CE1 PHE A 102 -8.124 -16.198 6.883 1.00 0.00 C ATOM 1626 CE2 PHE A 102 -6.002 -15.981 7.952 1.00 0.00 C ATOM 1627 CZ PHE A 102 -6.837 -15.704 6.889 1.00 0.00 C ATOM 0 H PHE A 102 -7.969 -19.159 12.286 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.616 -20.107 9.700 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.331 -17.999 10.210 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.880 -17.592 11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.577 -17.363 7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.797 -16.948 9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.784 -15.981 6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.992 -15.598 7.958 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.484 -15.102 6.065 1.00 0.00 H new ATOM 1637 N ARG A 103 -5.459 -19.333 10.136 1.00 0.00 N ATOM 1638 CA ARG A 103 -4.135 -19.544 9.556 1.00 0.00 C ATOM 1639 C ARG A 103 -3.897 -21.003 9.193 1.00 0.00 C ATOM 1640 O ARG A 103 -3.140 -21.301 8.295 1.00 0.00 O ATOM 1641 CB ARG A 103 -3.009 -19.016 10.463 1.00 0.00 C ATOM 1642 CG ARG A 103 -2.456 -20.004 11.484 1.00 0.00 C ATOM 1643 CD ARG A 103 -1.060 -19.591 11.932 1.00 0.00 C ATOM 1644 NE ARG A 103 -0.063 -19.807 10.881 1.00 0.00 N ATOM 1645 CZ ARG A 103 0.840 -18.903 10.491 1.00 0.00 C ATOM 1646 NH1 ARG A 103 0.883 -17.700 11.053 1.00 0.00 N ATOM 1647 NH2 ARG A 103 1.701 -19.207 9.527 1.00 0.00 N ATOM 0 H ARG A 103 -5.463 -18.781 10.994 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.112 -18.963 8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.188 -18.679 9.831 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.380 -18.141 10.997 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.120 -20.053 12.347 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.423 -21.003 11.050 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.066 -18.539 12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.781 -20.159 12.820 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.058 -20.713 10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.222 -17.458 11.791 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.577 -17.018 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.671 -20.127 9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.392 -18.520 9.226 1.00 0.00 H new ATOM 1661 N GLN A 104 -4.556 -21.890 9.900 1.00 0.00 N ATOM 1662 CA GLN A 104 -4.385 -23.332 9.691 1.00 0.00 C ATOM 1663 C GLN A 104 -5.304 -23.976 8.643 1.00 0.00 C ATOM 1664 O GLN A 104 -4.985 -25.034 8.092 1.00 0.00 O ATOM 1665 CB GLN A 104 -4.557 -24.086 11.015 1.00 0.00 C ATOM 1666 CG GLN A 104 -3.351 -23.957 11.928 1.00 0.00 C ATOM 1667 CD GLN A 104 -2.141 -24.726 11.418 1.00 0.00 C ATOM 1668 OE1 GLN A 104 -1.993 -24.964 10.219 1.00 0.00 O ATOM 1669 NE2 GLN A 104 -1.265 -25.116 12.326 1.00 0.00 N ATOM 0 H GLN A 104 -5.223 -21.649 10.633 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.373 -23.420 9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.439 -23.708 11.531 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.737 -25.140 10.806 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.090 -22.904 12.031 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.613 -24.319 12.922 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.421 -24.901 13.311 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.432 -25.633 12.043 1.00 0.00 H new ATOM 1678 N LEU A 105 -6.416 -23.317 8.347 1.00 0.00 N ATOM 1679 CA LEU A 105 -7.231 -23.671 7.165 1.00 0.00 C ATOM 1680 C LEU A 105 -6.493 -22.874 6.057 1.00 0.00 C ATOM 1681 O LEU A 105 -6.278 -23.465 4.992 1.00 0.00 O ATOM 1682 CB LEU A 105 -8.690 -23.205 7.366 1.00 0.00 C ATOM 1683 CG LEU A 105 -9.176 -22.062 6.462 1.00 0.00 C ATOM 1684 CD1 LEU A 105 -9.515 -22.561 5.062 1.00 0.00 C ATOM 1685 CD2 LEU A 105 -10.393 -21.390 7.063 1.00 0.00 C ATOM 0 H LEU A 105 -6.782 -22.539 8.896 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.314 -24.736 6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.346 -24.062 7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.808 -22.893 8.404 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.362 -21.342 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.855 -21.725 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.628 -23.005 4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.304 -23.310 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.723 -20.583 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.195 -22.120 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.138 -20.983 8.041 1.00 0.00 H new ATOM 1697 N ILE A 106 -6.151 -21.607 6.180 1.00 0.00 N ATOM 1698 CA ILE A 106 -5.439 -20.910 5.098 1.00 0.00 C ATOM 1699 C ILE A 106 -4.081 -21.534 4.805 1.00 0.00 C ATOM 1700 O ILE A 106 -3.395 -21.149 3.860 1.00 0.00 O ATOM 1701 CB ILE A 106 -5.346 -19.392 5.347 1.00 0.00 C ATOM 1702 CG1 ILE A 106 -4.391 -19.055 6.485 1.00 0.00 C ATOM 1703 CG2 ILE A 106 -6.738 -18.874 5.648 1.00 0.00 C ATOM 1704 CD1 ILE A 106 -2.990 -18.706 6.035 1.00 0.00 C ATOM 0 H ILE A 106 -6.346 -21.035 7.002 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.038 -21.040 4.196 1.00 0.00 H new ATOM 0 HB ILE A 106 -4.945 -18.912 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.798 -18.217 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.341 -19.905 7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.695 -17.800 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.392 -19.074 4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.129 -19.375 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.374 -18.479 6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.560 -19.550 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.025 -17.836 5.379 1.00 0.00 H new ATOM 1716 N GLN A 107 -3.706 -22.492 5.636 1.00 0.00 N ATOM 1717 CA GLN A 107 -2.432 -23.182 5.485 1.00 0.00 C ATOM 1718 C GLN A 107 -2.665 -24.546 4.853 1.00 0.00 C ATOM 1719 O GLN A 107 -1.734 -25.228 4.424 1.00 0.00 O ATOM 1720 CB GLN A 107 -1.709 -23.370 6.817 1.00 0.00 C ATOM 1721 CG GLN A 107 -0.703 -22.279 7.115 1.00 0.00 C ATOM 1722 CD GLN A 107 0.168 -22.594 8.315 1.00 0.00 C ATOM 1723 OE1 GLN A 107 0.653 -21.692 8.993 1.00 0.00 O ATOM 1724 NE2 GLN A 107 0.368 -23.871 8.593 1.00 0.00 N ATOM 0 H GLN A 107 -4.267 -22.812 6.426 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.802 -22.561 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.445 -23.404 7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.198 -24.333 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -0.069 -22.128 6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.232 -21.342 7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -0.052 -24.592 8.007 1.00 0.00 H new ATOM 0 HE22 GLN A 107 0.942 -24.135 9.394 1.00 0.00 H new ATOM 1733 N VAL A 108 -3.932 -24.935 4.819 1.00 0.00 N ATOM 1734 CA VAL A 108 -4.353 -26.200 4.260 1.00 0.00 C ATOM 1735 C VAL A 108 -4.600 -26.037 2.761 1.00 0.00 C ATOM 1736 O VAL A 108 -4.568 -26.998 1.991 1.00 0.00 O ATOM 1737 CB VAL A 108 -5.629 -26.674 5.001 1.00 0.00 C ATOM 1738 CG1 VAL A 108 -6.875 -26.560 4.145 1.00 0.00 C ATOM 1739 CG2 VAL A 108 -5.467 -28.078 5.524 1.00 0.00 C ATOM 0 H VAL A 108 -4.700 -24.371 5.184 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.578 -26.955 4.390 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.762 -26.003 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.739 -26.905 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.023 -25.520 3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.760 -27.173 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.378 -28.382 6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.276 -28.756 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.629 -28.113 6.220 1.00 0.00 H new ATOM 1749 N ASN A 109 -4.821 -24.789 2.368 1.00 0.00 N ATOM 1750 CA ASN A 109 -5.069 -24.430 0.981 1.00 0.00 C ATOM 1751 C ASN A 109 -4.226 -23.222 0.616 1.00 0.00 C ATOM 1752 O ASN A 109 -4.447 -22.128 1.137 1.00 0.00 O ATOM 1753 CB ASN A 109 -6.536 -24.063 0.760 1.00 0.00 C ATOM 1754 CG ASN A 109 -7.508 -25.186 1.046 1.00 0.00 C ATOM 1755 OD1 ASN A 109 -7.419 -26.264 0.466 1.00 0.00 O ATOM 1756 ND2 ASN A 109 -8.456 -24.934 1.939 1.00 0.00 N ATOM 0 H ASN A 109 -4.833 -23.994 3.007 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.814 -25.290 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.785 -23.212 1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.666 -23.740 -0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.146 -25.650 2.166 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.495 -24.024 2.399 1.00 0.00 H new ATOM 1763 N PRO A 110 -3.272 -23.382 -0.299 1.00 0.00 N ATOM 1764 CA PRO A 110 -2.398 -22.282 -0.725 1.00 0.00 C ATOM 1765 C PRO A 110 -3.126 -21.281 -1.626 1.00 0.00 C ATOM 1766 O PRO A 110 -2.539 -20.283 -2.036 1.00 0.00 O ATOM 1767 CB PRO A 110 -1.310 -23.006 -1.543 1.00 0.00 C ATOM 1768 CG PRO A 110 -1.965 -24.250 -2.047 1.00 0.00 C ATOM 1769 CD PRO A 110 -2.972 -24.648 -1.005 1.00 0.00 C ATOM 0 HA PRO A 110 -2.025 -21.705 0.121 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.957 -22.385 -2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.443 -23.240 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.449 -24.073 -3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.231 -25.041 -2.201 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.867 -25.075 -1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.569 -25.399 -0.325 1.00 0.00 H new ATOM 1777 N ASP A 111 -4.398 -21.545 -1.944 1.00 0.00 N ATOM 1778 CA ASP A 111 -5.195 -20.606 -2.723 1.00 0.00 C ATOM 1779 C ASP A 111 -6.077 -19.720 -1.840 1.00 0.00 C ATOM 1780 O ASP A 111 -6.681 -18.770 -2.321 1.00 0.00 O ATOM 1781 CB ASP A 111 -6.021 -21.319 -3.774 1.00 0.00 C ATOM 1782 CG ASP A 111 -5.126 -21.936 -4.826 1.00 0.00 C ATOM 1783 OD1 ASP A 111 -4.467 -22.952 -4.528 1.00 0.00 O ATOM 1784 OD2 ASP A 111 -5.071 -21.396 -5.954 1.00 0.00 O ATOM 0 H ASP A 111 -4.890 -22.396 -1.674 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.491 -19.949 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -6.627 -22.094 -3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -6.710 -20.616 -4.242 1.00 0.00 H new ATOM 1789 N ILE A 112 -6.150 -20.031 -0.545 1.00 0.00 N ATOM 1790 CA ILE A 112 -7.031 -19.297 0.365 1.00 0.00 C ATOM 1791 C ILE A 112 -6.415 -18.019 0.838 1.00 0.00 C ATOM 1792 O ILE A 112 -7.021 -16.951 0.778 1.00 0.00 O ATOM 1793 CB ILE A 112 -7.411 -20.166 1.576 1.00 0.00 C ATOM 1794 CG1 ILE A 112 -8.393 -21.211 1.095 1.00 0.00 C ATOM 1795 CG2 ILE A 112 -7.999 -19.320 2.694 1.00 0.00 C ATOM 1796 CD1 ILE A 112 -9.821 -20.921 1.451 1.00 0.00 C ATOM 0 H ILE A 112 -5.615 -20.780 -0.105 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.930 -19.049 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 112 -6.526 -20.649 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.311 -21.300 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.114 -22.177 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.258 -19.960 3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.266 -18.579 3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.894 -18.813 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.460 -21.718 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -9.921 -20.863 2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.121 -19.972 1.007 1.00 0.00 H new ATOM 1808 N LEU A 113 -5.208 -18.130 1.305 1.00 0.00 N ATOM 1809 CA LEU A 113 -4.509 -16.989 1.787 1.00 0.00 C ATOM 1810 C LEU A 113 -4.063 -16.128 0.639 1.00 0.00 C ATOM 1811 O LEU A 113 -3.935 -14.916 0.752 1.00 0.00 O ATOM 1812 CB LEU A 113 -3.318 -17.410 2.624 1.00 0.00 C ATOM 1813 CG LEU A 113 -2.515 -16.259 3.203 1.00 0.00 C ATOM 1814 CD1 LEU A 113 -3.300 -15.556 4.300 1.00 0.00 C ATOM 1815 CD2 LEU A 113 -1.192 -16.769 3.722 1.00 0.00 C ATOM 0 H LEU A 113 -4.689 -19.006 1.360 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.185 -16.410 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.669 -18.039 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.658 -18.024 2.011 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.321 -15.530 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.707 -14.734 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.230 -15.165 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.526 -16.264 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.619 -15.939 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.368 -17.512 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.632 -17.224 2.905 1.00 0.00 H new ATOM 1827 N MET A 114 -3.923 -16.812 -0.505 1.00 0.00 N ATOM 1828 CA MET A 114 -3.515 -16.191 -1.755 1.00 0.00 C ATOM 1829 C MET A 114 -4.665 -15.363 -2.290 1.00 0.00 C ATOM 1830 O MET A 114 -4.475 -14.327 -2.928 1.00 0.00 O ATOM 1831 CB MET A 114 -3.126 -17.260 -2.775 1.00 0.00 C ATOM 1832 CG MET A 114 -1.992 -16.847 -3.690 1.00 0.00 C ATOM 1833 SD MET A 114 -2.537 -16.413 -5.358 1.00 0.00 S ATOM 1834 CE MET A 114 -0.989 -15.914 -6.121 1.00 0.00 C ATOM 0 H MET A 114 -4.092 -17.815 -0.581 1.00 0.00 H new ATOM 0 HA MET A 114 -2.650 -15.552 -1.577 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.840 -18.168 -2.245 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.998 -17.506 -3.381 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.474 -15.994 -3.252 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.270 -17.661 -3.752 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.144 -15.756 -7.188 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.640 -14.988 -5.664 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.243 -16.695 -5.975 1.00 0.00 H new ATOM 1844 N ARG A 115 -5.869 -15.833 -2.004 1.00 0.00 N ATOM 1845 CA ARG A 115 -7.064 -15.146 -2.418 1.00 0.00 C ATOM 1846 C ARG A 115 -7.165 -13.865 -1.624 1.00 0.00 C ATOM 1847 O ARG A 115 -7.529 -12.815 -2.161 1.00 0.00 O ATOM 1848 CB ARG A 115 -8.292 -16.034 -2.208 1.00 0.00 C ATOM 1849 CG ARG A 115 -8.736 -16.753 -3.471 1.00 0.00 C ATOM 1850 CD ARG A 115 -9.753 -15.937 -4.257 1.00 0.00 C ATOM 1851 NE ARG A 115 -11.117 -16.184 -3.795 1.00 0.00 N ATOM 1852 CZ ARG A 115 -12.071 -15.258 -3.707 1.00 0.00 C ATOM 1853 NH1 ARG A 115 -11.824 -13.995 -4.039 1.00 0.00 N ATOM 1854 NH2 ARG A 115 -13.278 -15.611 -3.283 1.00 0.00 N ATOM 0 H ARG A 115 -6.036 -16.694 -1.483 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.020 -14.911 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.071 -16.772 -1.437 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.115 -15.423 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -7.868 -16.955 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.170 -17.718 -3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.522 -14.876 -4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.677 -16.184 -5.316 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.357 -17.136 -3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.896 -13.726 -4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.563 -13.295 -3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.466 -16.581 -3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.018 -14.912 -3.211 1.00 0.00 H new ATOM 1868 N LEU A 116 -6.842 -13.945 -0.333 1.00 0.00 N ATOM 1869 CA LEU A 116 -6.855 -12.755 0.516 1.00 0.00 C ATOM 1870 C LEU A 116 -5.758 -11.769 0.120 1.00 0.00 C ATOM 1871 O LEU A 116 -5.989 -10.561 0.103 1.00 0.00 O ATOM 1872 CB LEU A 116 -6.699 -13.131 2.001 1.00 0.00 C ATOM 1873 CG LEU A 116 -6.155 -12.006 2.904 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -6.872 -11.947 4.234 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -4.683 -12.192 3.163 1.00 0.00 C ATOM 0 H LEU A 116 -6.572 -14.807 0.141 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.822 -12.273 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.669 -13.447 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.032 -13.990 2.075 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.327 -11.072 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -6.455 -11.140 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.934 -11.765 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.745 -12.894 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.321 -11.387 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.519 -13.149 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.142 -12.175 2.217 1.00 0.00 H new ATOM 1887 N SER A 117 -4.569 -12.292 -0.184 1.00 0.00 N ATOM 1888 CA SER A 117 -3.435 -11.457 -0.569 1.00 0.00 C ATOM 1889 C SER A 117 -3.830 -10.497 -1.667 1.00 0.00 C ATOM 1890 O SER A 117 -3.570 -9.307 -1.597 1.00 0.00 O ATOM 1891 CB SER A 117 -2.251 -12.282 -1.047 1.00 0.00 C ATOM 1892 OG SER A 117 -2.378 -13.645 -0.717 1.00 0.00 O ATOM 0 H SER A 117 -4.368 -13.292 -0.170 1.00 0.00 H new ATOM 0 HA SER A 117 -3.137 -10.907 0.324 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.154 -12.180 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.335 -11.888 -0.606 1.00 0.00 H new ATOM 0 HG SER A 117 -2.649 -13.731 0.221 1.00 0.00 H new ATOM 1898 N ALA A 118 -4.450 -11.067 -2.700 1.00 0.00 N ATOM 1899 CA ALA A 118 -4.879 -10.316 -3.866 1.00 0.00 C ATOM 1900 C ALA A 118 -5.780 -9.155 -3.503 1.00 0.00 C ATOM 1901 O ALA A 118 -5.801 -8.144 -4.201 1.00 0.00 O ATOM 1902 CB ALA A 118 -5.571 -11.225 -4.852 1.00 0.00 C ATOM 0 H ALA A 118 -4.666 -12.063 -2.746 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.983 -9.899 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.887 -10.647 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.883 -12.009 -5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.444 -11.676 -4.380 1.00 0.00 H new ATOM 1908 N GLN A 119 -6.528 -9.289 -2.424 1.00 0.00 N ATOM 1909 CA GLN A 119 -7.388 -8.209 -2.008 1.00 0.00 C ATOM 1910 C GLN A 119 -6.493 -7.117 -1.468 1.00 0.00 C ATOM 1911 O GLN A 119 -6.488 -5.995 -1.977 1.00 0.00 O ATOM 1912 CB GLN A 119 -8.399 -8.677 -0.961 1.00 0.00 C ATOM 1913 CG GLN A 119 -9.641 -9.341 -1.552 1.00 0.00 C ATOM 1914 CD GLN A 119 -9.559 -9.564 -3.053 1.00 0.00 C ATOM 1915 OE1 GLN A 119 -9.947 -8.708 -3.845 1.00 0.00 O ATOM 1916 NE2 GLN A 119 -9.059 -10.724 -3.456 1.00 0.00 N ATOM 0 H GLN A 119 -6.555 -10.120 -1.833 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.976 -7.838 -2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -7.910 -9.380 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.708 -7.821 -0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.798 -10.300 -1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -10.512 -8.723 -1.332 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -8.747 -11.411 -2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -8.987 -10.930 -4.452 1.00 0.00 H new ATOM 1925 N MET A 120 -5.736 -7.442 -0.425 1.00 0.00 N ATOM 1926 CA MET A 120 -4.774 -6.513 0.163 1.00 0.00 C ATOM 1927 C MET A 120 -3.849 -5.855 -0.866 1.00 0.00 C ATOM 1928 O MET A 120 -3.571 -4.660 -0.785 1.00 0.00 O ATOM 1929 CB MET A 120 -3.957 -7.302 1.188 1.00 0.00 C ATOM 1930 CG MET A 120 -3.104 -6.448 2.099 1.00 0.00 C ATOM 1931 SD MET A 120 -2.329 -7.395 3.426 1.00 0.00 S ATOM 1932 CE MET A 120 -1.613 -8.750 2.505 1.00 0.00 C ATOM 0 H MET A 120 -5.771 -8.352 0.035 1.00 0.00 H new ATOM 0 HA MET A 120 -5.320 -5.690 0.624 1.00 0.00 H new ATOM 0 HB2 MET A 120 -4.638 -7.895 1.799 1.00 0.00 H new ATOM 0 HB3 MET A 120 -3.312 -8.003 0.658 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.330 -5.958 1.509 1.00 0.00 H new ATOM 0 HG3 MET A 120 -3.720 -5.661 2.533 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.824 -9.215 3.096 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.384 -9.488 2.285 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.194 -8.374 1.572 1.00 0.00 H new ATOM 1942 N ALA A 121 -3.402 -6.630 -1.839 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.499 -6.145 -2.873 1.00 0.00 C ATOM 1944 C ALA A 121 -3.217 -5.177 -3.794 1.00 0.00 C ATOM 1945 O ALA A 121 -2.596 -4.350 -4.451 1.00 0.00 O ATOM 1946 CB ALA A 121 -1.919 -7.306 -3.665 1.00 0.00 C ATOM 0 H ALA A 121 -3.654 -7.614 -1.936 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.677 -5.616 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.247 -6.923 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.366 -7.964 -2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.727 -7.865 -4.137 1.00 0.00 H new ATOM 1952 N ARG A 122 -4.536 -5.273 -3.822 1.00 0.00 N ATOM 1953 CA ARG A 122 -5.338 -4.394 -4.646 1.00 0.00 C ATOM 1954 C ARG A 122 -5.445 -3.034 -4.001 1.00 0.00 C ATOM 1955 O ARG A 122 -5.523 -1.989 -4.643 1.00 0.00 O ATOM 1956 CB ARG A 122 -6.724 -4.989 -4.888 1.00 0.00 C ATOM 1957 CG ARG A 122 -6.910 -5.487 -6.307 1.00 0.00 C ATOM 1958 CD ARG A 122 -5.695 -6.275 -6.757 1.00 0.00 C ATOM 1959 NE ARG A 122 -5.377 -6.054 -8.156 1.00 0.00 N ATOM 1960 CZ ARG A 122 -5.857 -6.776 -9.154 1.00 0.00 C ATOM 1961 NH1 ARG A 122 -6.736 -7.740 -8.920 1.00 0.00 N ATOM 1962 NH2 ARG A 122 -5.449 -6.541 -10.390 1.00 0.00 N ATOM 0 H ARG A 122 -5.071 -5.953 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.848 -4.284 -5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.886 -5.814 -4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.481 -4.235 -4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.799 -6.114 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -7.072 -4.642 -6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.838 -5.996 -6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.873 -7.338 -6.592 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.740 -5.290 -8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.045 -7.928 -7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.103 -8.294 -9.694 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.766 -5.805 -10.570 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.817 -7.096 -11.163 1.00 0.00 H new ATOM 1976 N ARG A 123 -5.425 -3.089 -2.683 1.00 0.00 N ATOM 1977 CA ARG A 123 -5.490 -1.908 -1.861 1.00 0.00 C ATOM 1978 C ARG A 123 -4.119 -1.274 -1.904 1.00 0.00 C ATOM 1979 O ARG A 123 -3.969 -0.067 -1.824 1.00 0.00 O ATOM 1980 CB ARG A 123 -5.916 -2.258 -0.436 1.00 0.00 C ATOM 1981 CG ARG A 123 -7.419 -2.515 -0.272 1.00 0.00 C ATOM 1982 CD ARG A 123 -7.994 -3.357 -1.409 1.00 0.00 C ATOM 1983 NE ARG A 123 -9.442 -3.544 -1.314 1.00 0.00 N ATOM 1984 CZ ARG A 123 -10.343 -2.725 -1.860 1.00 0.00 C ATOM 1985 NH1 ARG A 123 -9.969 -1.586 -2.431 1.00 0.00 N ATOM 1986 NH2 ARG A 123 -11.625 -3.043 -1.824 1.00 0.00 N ATOM 0 H ARG A 123 -5.363 -3.960 -2.156 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.239 -1.208 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.370 -3.145 -0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.624 -1.445 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -7.597 -3.021 0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.945 -1.561 -0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.758 -2.881 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -7.508 -4.333 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.785 -4.353 -0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.983 -1.328 -2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.668 -0.969 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.923 -3.912 -1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.317 -2.420 -2.240 1.00 0.00 H new ATOM 2000 N LEU A 124 -3.116 -2.128 -2.050 1.00 0.00 N ATOM 2001 CA LEU A 124 -1.744 -1.695 -2.202 1.00 0.00 C ATOM 2002 C LEU A 124 -1.701 -0.898 -3.499 1.00 0.00 C ATOM 2003 O LEU A 124 -1.159 0.205 -3.580 1.00 0.00 O ATOM 2004 CB LEU A 124 -0.849 -2.935 -2.320 1.00 0.00 C ATOM 2005 CG LEU A 124 0.533 -2.902 -1.659 1.00 0.00 C ATOM 2006 CD1 LEU A 124 1.511 -3.670 -2.504 1.00 0.00 C ATOM 2007 CD2 LEU A 124 1.056 -1.499 -1.453 1.00 0.00 C ATOM 0 H LEU A 124 -3.236 -3.141 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.399 -1.097 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.396 -3.780 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.705 -3.141 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 124 0.424 -3.357 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.494 -3.647 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.178 -4.704 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.571 -3.217 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.038 -1.542 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.138 -0.996 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.370 -0.945 -0.812 1.00 0.00 H new ATOM 2019 N GLN A 125 -2.391 -1.459 -4.484 1.00 0.00 N ATOM 2020 CA GLN A 125 -2.494 -0.875 -5.810 1.00 0.00 C ATOM 2021 C GLN A 125 -3.346 0.391 -5.767 1.00 0.00 C ATOM 2022 O GLN A 125 -3.248 1.247 -6.647 1.00 0.00 O ATOM 2023 CB GLN A 125 -3.081 -1.914 -6.783 1.00 0.00 C ATOM 2024 CG GLN A 125 -4.089 -1.364 -7.785 1.00 0.00 C ATOM 2025 CD GLN A 125 -3.463 -0.960 -9.107 1.00 0.00 C ATOM 2026 OE1 GLN A 125 -3.862 0.035 -9.715 1.00 0.00 O ATOM 2027 NE2 GLN A 125 -2.512 -1.746 -9.586 1.00 0.00 N ATOM 0 H GLN A 125 -2.898 -2.338 -4.382 1.00 0.00 H new ATOM 0 HA GLN A 125 -1.502 -0.592 -6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.262 -2.378 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.562 -2.702 -6.203 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.855 -2.117 -7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -4.590 -0.500 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -2.208 -2.561 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.083 -1.537 -10.488 1.00 0.00 H new ATOM 2036 N VAL A 126 -4.129 0.561 -4.706 1.00 0.00 N ATOM 2037 CA VAL A 126 -4.978 1.736 -4.591 1.00 0.00 C ATOM 2038 C VAL A 126 -4.201 2.825 -3.854 1.00 0.00 C ATOM 2039 O VAL A 126 -4.301 4.004 -4.174 1.00 0.00 O ATOM 2040 CB VAL A 126 -6.309 1.418 -3.849 1.00 0.00 C ATOM 2041 CG1 VAL A 126 -6.254 1.775 -2.370 1.00 0.00 C ATOM 2042 CG2 VAL A 126 -7.465 2.137 -4.503 1.00 0.00 C ATOM 0 H VAL A 126 -4.192 -0.092 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.248 2.076 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.457 0.341 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.208 1.533 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.458 1.207 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.056 2.841 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.387 1.903 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.290 3.212 -4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.553 1.815 -5.541 1.00 0.00 H new ATOM 2052 N THR A 127 -3.384 2.391 -2.896 1.00 0.00 N ATOM 2053 CA THR A 127 -2.560 3.291 -2.105 1.00 0.00 C ATOM 2054 C THR A 127 -1.296 3.550 -2.888 1.00 0.00 C ATOM 2055 O THR A 127 -0.514 4.369 -2.425 1.00 0.00 O ATOM 2056 CB THR A 127 -2.180 2.667 -0.765 1.00 0.00 C ATOM 2057 OG1 THR A 127 -3.263 1.878 -0.252 1.00 0.00 O ATOM 2058 CG2 THR A 127 -1.810 3.737 0.248 1.00 0.00 C ATOM 0 H THR A 127 -3.278 1.407 -2.650 1.00 0.00 H new ATOM 0 HA THR A 127 -3.116 4.207 -1.907 1.00 0.00 H new ATOM 0 HB THR A 127 -1.314 2.026 -0.932 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.237 0.985 -0.655 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.543 3.266 1.194 1.00 0.00 H new ATOM 0 HG22 THR A 127 -0.961 4.311 -0.123 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.660 4.403 0.401 1.00 0.00 H new ATOM 2066 N SER A 128 -1.013 2.961 -4.025 1.00 0.00 N ATOM 2067 CA SER A 128 0.300 3.230 -4.585 1.00 0.00 C ATOM 2068 C SER A 128 0.178 4.341 -5.604 1.00 0.00 C ATOM 2069 O SER A 128 1.063 5.167 -5.782 1.00 0.00 O ATOM 2070 CB SER A 128 0.865 1.975 -5.238 1.00 0.00 C ATOM 2071 OG SER A 128 1.226 1.012 -4.265 1.00 0.00 O ATOM 0 H SER A 128 -1.620 2.335 -4.554 1.00 0.00 H new ATOM 0 HA SER A 128 0.981 3.534 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.126 1.551 -5.917 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.737 2.235 -5.838 1.00 0.00 H new ATOM 0 HG SER A 128 0.455 0.440 -4.069 1.00 0.00 H new ATOM 2077 N GLU A 129 -0.972 4.340 -6.268 1.00 0.00 N ATOM 2078 CA GLU A 129 -1.210 5.251 -7.388 1.00 0.00 C ATOM 2079 C GLU A 129 -2.283 6.272 -7.077 1.00 0.00 C ATOM 2080 O GLU A 129 -2.982 6.752 -7.970 1.00 0.00 O ATOM 2081 CB GLU A 129 -1.591 4.452 -8.641 1.00 0.00 C ATOM 2082 CG GLU A 129 -0.572 3.382 -9.017 1.00 0.00 C ATOM 2083 CD GLU A 129 -0.238 3.377 -10.498 1.00 0.00 C ATOM 2084 OE1 GLU A 129 0.964 3.365 -10.849 1.00 0.00 O ATOM 2085 OE2 GLU A 129 -1.175 3.385 -11.328 1.00 0.00 O ATOM 0 H GLU A 129 -1.754 3.721 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.284 5.797 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.559 3.978 -8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.709 5.140 -9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.342 3.541 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.959 2.403 -8.734 1.00 0.00 H new ATOM 2092 N LYS A 130 -2.418 6.582 -5.809 1.00 0.00 N ATOM 2093 CA LYS A 130 -3.384 7.563 -5.355 1.00 0.00 C ATOM 2094 C LYS A 130 -2.842 8.219 -4.102 1.00 0.00 C ATOM 2095 O LYS A 130 -3.586 8.735 -3.270 1.00 0.00 O ATOM 2096 CB LYS A 130 -4.745 6.905 -5.095 1.00 0.00 C ATOM 2097 CG LYS A 130 -5.773 7.164 -6.193 1.00 0.00 C ATOM 2098 CD LYS A 130 -6.516 5.897 -6.596 1.00 0.00 C ATOM 2099 CE LYS A 130 -5.777 5.131 -7.684 1.00 0.00 C ATOM 2100 NZ LYS A 130 -5.432 6.000 -8.845 1.00 0.00 N ATOM 0 H LYS A 130 -1.864 6.164 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.538 8.320 -6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.604 5.829 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.140 7.270 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.490 7.910 -5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.272 7.583 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.643 5.257 -5.723 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.514 6.157 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -4.865 4.702 -7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.394 4.300 -8.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.546 5.462 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.063 6.827 -8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.446 6.319 -8.759 1.00 0.00 H new ATOM 2114 N VAL A 131 -1.517 8.200 -3.994 1.00 0.00 N ATOM 2115 CA VAL A 131 -0.837 8.765 -2.845 1.00 0.00 C ATOM 2116 C VAL A 131 -0.896 10.292 -2.867 1.00 0.00 C ATOM 2117 O VAL A 131 -1.465 10.941 -1.988 1.00 0.00 O ATOM 2118 CB VAL A 131 0.664 8.380 -2.805 1.00 0.00 C ATOM 2119 CG1 VAL A 131 1.378 9.074 -1.654 1.00 0.00 C ATOM 2120 CG2 VAL A 131 0.853 6.889 -2.684 1.00 0.00 C ATOM 0 H VAL A 131 -0.895 7.796 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.351 8.362 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 131 1.099 8.711 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.429 8.785 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.299 10.154 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.918 8.780 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.918 6.658 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.384 6.536 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.394 6.393 -3.540 1.00 0.00 H new ATOM 2130 N GLY A 132 -0.303 10.837 -3.923 1.00 0.00 N ATOM 2131 CA GLY A 132 -0.179 12.272 -4.094 1.00 0.00 C ATOM 2132 C GLY A 132 -1.451 12.989 -4.487 1.00 0.00 C ATOM 2133 O GLY A 132 -1.399 14.165 -4.851 1.00 0.00 O ATOM 0 H GLY A 132 0.104 10.292 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.188 12.702 -3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.578 12.467 -4.854 1.00 0.00 H new ATOM 2137 N ASN A 133 -2.582 12.311 -4.406 1.00 0.00 N ATOM 2138 CA ASN A 133 -3.855 12.920 -4.754 1.00 0.00 C ATOM 2139 C ASN A 133 -4.139 14.097 -3.831 1.00 0.00 C ATOM 2140 O ASN A 133 -4.201 15.247 -4.270 1.00 0.00 O ATOM 2141 CB ASN A 133 -4.990 11.893 -4.690 1.00 0.00 C ATOM 2142 CG ASN A 133 -5.203 11.207 -6.025 1.00 0.00 C ATOM 2143 OD1 ASN A 133 -4.694 10.116 -6.263 1.00 0.00 O ATOM 2144 ND2 ASN A 133 -5.953 11.843 -6.908 1.00 0.00 N ATOM 0 H ASN A 133 -2.646 11.339 -4.103 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.795 13.285 -5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -4.762 11.146 -3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -5.912 12.388 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.126 11.428 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.359 12.749 -6.674 1.00 0.00 H new ATOM 2151 N LEU A 134 -4.299 13.815 -2.544 1.00 0.00 N ATOM 2152 CA LEU A 134 -4.556 14.871 -1.573 1.00 0.00 C ATOM 2153 C LEU A 134 -3.296 15.698 -1.297 1.00 0.00 C ATOM 2154 O LEU A 134 -3.373 16.803 -0.759 1.00 0.00 O ATOM 2155 CB LEU A 134 -5.229 14.355 -0.297 1.00 0.00 C ATOM 2156 CG LEU A 134 -4.559 13.226 0.465 1.00 0.00 C ATOM 2157 CD1 LEU A 134 -4.737 13.471 1.954 1.00 0.00 C ATOM 2158 CD2 LEU A 134 -5.181 11.897 0.073 1.00 0.00 C ATOM 0 H LEU A 134 -4.256 12.875 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.282 15.548 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.338 15.198 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.234 14.027 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.497 13.193 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.260 12.667 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.279 14.423 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.800 13.499 2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.695 11.091 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.245 11.909 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.050 11.735 -0.997 1.00 0.00 H new ATOM 2170 N ALA A 135 -2.144 15.159 -1.699 1.00 0.00 N ATOM 2171 CA ALA A 135 -0.858 15.819 -1.476 1.00 0.00 C ATOM 2172 C ALA A 135 -0.706 17.012 -2.420 1.00 0.00 C ATOM 2173 O ALA A 135 0.090 17.917 -2.181 1.00 0.00 O ATOM 2174 CB ALA A 135 0.296 14.833 -1.673 1.00 0.00 C ATOM 0 H ALA A 135 -2.076 14.263 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 135 -0.828 16.180 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.244 15.344 -1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.195 14.009 -0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.272 14.443 -2.691 1.00 0.00 H new ATOM 2180 N PHE A 136 -1.451 16.975 -3.524 1.00 0.00 N ATOM 2181 CA PHE A 136 -1.401 18.027 -4.534 1.00 0.00 C ATOM 2182 C PHE A 136 -2.590 18.983 -4.431 1.00 0.00 C ATOM 2183 O PHE A 136 -2.689 19.938 -5.205 1.00 0.00 O ATOM 2184 CB PHE A 136 -1.382 17.381 -5.921 1.00 0.00 C ATOM 2185 CG PHE A 136 -0.081 17.552 -6.647 1.00 0.00 C ATOM 2186 CD1 PHE A 136 -0.010 18.314 -7.802 1.00 0.00 C ATOM 2187 CD2 PHE A 136 1.072 16.950 -6.173 1.00 0.00 C ATOM 2188 CE1 PHE A 136 1.189 18.471 -8.471 1.00 0.00 C ATOM 2189 CE2 PHE A 136 2.272 17.104 -6.838 1.00 0.00 C ATOM 2190 CZ PHE A 136 2.331 17.865 -7.988 1.00 0.00 C ATOM 0 H PHE A 136 -2.101 16.220 -3.741 1.00 0.00 H new ATOM 0 HA PHE A 136 -0.497 18.613 -4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.594 16.317 -5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.183 17.810 -6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -0.901 18.790 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 136 1.032 16.354 -5.273 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.232 19.067 -9.371 1.00 0.00 H new ATOM 0 HE2 PHE A 136 3.165 16.629 -6.458 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.269 17.986 -8.509 1.00 0.00 H new ATOM 2200 N LEU A 137 -3.487 18.697 -3.488 1.00 0.00 N ATOM 2201 CA LEU A 137 -4.697 19.500 -3.281 1.00 0.00 C ATOM 2202 C LEU A 137 -5.642 19.214 -4.439 1.00 0.00 C ATOM 2203 O LEU A 137 -5.785 20.000 -5.375 1.00 0.00 O ATOM 2204 CB LEU A 137 -4.397 21.006 -3.164 1.00 0.00 C ATOM 2205 CG LEU A 137 -5.631 21.911 -3.080 1.00 0.00 C ATOM 2206 CD1 LEU A 137 -6.385 21.673 -1.783 1.00 0.00 C ATOM 2207 CD2 LEU A 137 -5.231 23.373 -3.205 1.00 0.00 C ATOM 0 H LEU A 137 -3.399 17.908 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.155 19.221 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.784 21.171 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.801 21.310 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.293 21.663 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.257 22.326 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.708 20.633 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.732 21.889 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.120 24.000 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.547 23.633 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.739 23.535 -4.164 1.00 0.00 H new ATOM 2219 N ASP A 138 -6.257 18.052 -4.360 1.00 0.00 N ATOM 2220 CA ASP A 138 -7.156 17.552 -5.389 1.00 0.00 C ATOM 2221 C ASP A 138 -8.428 18.381 -5.569 1.00 0.00 C ATOM 2222 O ASP A 138 -8.944 18.438 -6.674 1.00 0.00 O ATOM 2223 CB ASP A 138 -7.522 16.094 -5.104 1.00 0.00 C ATOM 2224 CG ASP A 138 -7.340 15.206 -6.321 1.00 0.00 C ATOM 2225 OD1 ASP A 138 -7.072 15.740 -7.416 1.00 0.00 O ATOM 2226 OD2 ASP A 138 -7.490 13.968 -6.189 1.00 0.00 O ATOM 0 H ASP A 138 -6.147 17.417 -3.570 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.608 17.633 -6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.904 15.719 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -8.558 16.040 -4.770 1.00 0.00 H new ATOM 2231 N VAL A 139 -8.888 19.071 -4.510 1.00 0.00 N ATOM 2232 CA VAL A 139 -10.171 19.823 -4.530 1.00 0.00 C ATOM 2233 C VAL A 139 -10.431 20.588 -5.835 1.00 0.00 C ATOM 2234 O VAL A 139 -11.594 20.768 -6.195 1.00 0.00 O ATOM 2235 CB VAL A 139 -10.313 20.784 -3.305 1.00 0.00 C ATOM 2236 CG1 VAL A 139 -11.106 22.042 -3.639 1.00 0.00 C ATOM 2237 CG2 VAL A 139 -11.014 20.075 -2.162 1.00 0.00 C ATOM 0 H VAL A 139 -8.392 19.128 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.937 19.051 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.301 21.075 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.175 22.674 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.603 22.588 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.108 21.764 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.107 20.754 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.006 19.759 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.433 19.202 -1.865 1.00 0.00 H new ATOM 2247 N THR A 140 -9.381 21.021 -6.533 1.00 0.00 N ATOM 2248 CA THR A 140 -9.533 21.717 -7.813 1.00 0.00 C ATOM 2249 C THR A 140 -10.397 20.886 -8.781 1.00 0.00 C ATOM 2250 O THR A 140 -9.879 20.083 -9.559 1.00 0.00 O ATOM 2251 CB THR A 140 -8.160 21.972 -8.457 1.00 0.00 C ATOM 2252 OG1 THR A 140 -7.171 22.177 -7.436 1.00 0.00 O ATOM 2253 CG2 THR A 140 -8.210 23.181 -9.377 1.00 0.00 C ATOM 0 H THR A 140 -8.413 20.902 -6.233 1.00 0.00 H new ATOM 0 HA THR A 140 -10.023 22.671 -7.618 1.00 0.00 H new ATOM 0 HB THR A 140 -7.892 21.098 -9.051 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.299 22.337 -7.853 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.227 23.341 -9.821 1.00 0.00 H new ATOM 0 HG22 THR A 140 -8.941 23.007 -10.167 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.498 24.063 -8.804 1.00 0.00 H new ATOM 2261 N GLY A 141 -11.714 21.101 -8.724 1.00 0.00 N ATOM 2262 CA GLY A 141 -12.667 20.419 -9.581 1.00 0.00 C ATOM 2263 C GLY A 141 -12.735 18.929 -9.363 1.00 0.00 C ATOM 2264 O GLY A 141 -13.452 18.226 -10.076 1.00 0.00 O ATOM 0 H GLY A 141 -12.145 21.759 -8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.657 20.845 -9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.406 20.612 -10.622 1.00 0.00 H new ATOM 2268 N ARG A 142 -12.003 18.447 -8.380 1.00 0.00 N ATOM 2269 CA ARG A 142 -11.957 17.022 -8.128 1.00 0.00 C ATOM 2270 C ARG A 142 -13.251 16.443 -7.647 1.00 0.00 C ATOM 2271 O ARG A 142 -13.789 15.545 -8.258 1.00 0.00 O ATOM 2272 CB ARG A 142 -10.922 16.635 -7.095 1.00 0.00 C ATOM 2273 CG ARG A 142 -10.634 15.139 -7.080 1.00 0.00 C ATOM 2274 CD ARG A 142 -10.050 14.682 -8.404 1.00 0.00 C ATOM 2275 NE ARG A 142 -9.158 13.535 -8.231 1.00 0.00 N ATOM 2276 CZ ARG A 142 -8.944 12.590 -9.143 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -9.504 12.667 -10.345 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -8.149 11.568 -8.852 1.00 0.00 N ATOM 0 H ARG A 142 -11.437 19.014 -7.748 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.707 16.618 -9.109 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -9.997 17.177 -7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.267 16.944 -6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -9.939 14.907 -6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.554 14.590 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -10.857 14.416 -9.086 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -9.502 15.504 -8.864 1.00 0.00 H new ATOM 0 HE ARG A 142 -8.662 13.454 -7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.106 13.457 -10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.332 11.936 -11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -7.707 11.511 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.980 10.840 -9.546 1.00 0.00 H new ATOM 2292 N ILE A 143 -13.740 16.971 -6.553 1.00 0.00 N ATOM 2293 CA ILE A 143 -14.929 16.472 -5.867 1.00 0.00 C ATOM 2294 C ILE A 143 -16.053 15.823 -6.635 1.00 0.00 C ATOM 2295 O ILE A 143 -16.333 14.651 -6.426 1.00 0.00 O ATOM 2296 CB ILE A 143 -15.535 17.695 -5.187 1.00 0.00 C ATOM 2297 CG1 ILE A 143 -14.416 18.625 -4.699 1.00 0.00 C ATOM 2298 CG2 ILE A 143 -16.502 17.332 -4.069 1.00 0.00 C ATOM 2299 CD1 ILE A 143 -14.901 19.791 -3.897 1.00 0.00 C ATOM 0 H ILE A 143 -13.320 17.780 -6.095 1.00 0.00 H new ATOM 0 HA ILE A 143 -14.552 15.653 -5.255 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.134 18.225 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.715 18.048 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.863 18.996 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -16.901 18.243 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -17.321 16.738 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.978 16.755 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.051 20.400 -3.589 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.578 20.393 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.428 19.431 -3.013 1.00 0.00 H new ATOM 2311 N ALA A 144 -16.648 16.556 -7.550 1.00 0.00 N ATOM 2312 CA ALA A 144 -17.722 16.024 -8.363 1.00 0.00 C ATOM 2313 C ALA A 144 -17.218 14.842 -9.157 1.00 0.00 C ATOM 2314 O ALA A 144 -17.917 13.854 -9.360 1.00 0.00 O ATOM 2315 CB ALA A 144 -18.235 17.092 -9.299 1.00 0.00 C ATOM 0 H ALA A 144 -16.406 17.526 -7.751 1.00 0.00 H new ATOM 0 HA ALA A 144 -18.537 15.700 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -19.043 16.685 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -18.608 17.936 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -17.425 17.427 -9.947 1.00 0.00 H new ATOM 2321 N GLN A 145 -15.958 14.929 -9.531 1.00 0.00 N ATOM 2322 CA GLN A 145 -15.328 13.911 -10.314 1.00 0.00 C ATOM 2323 C GLN A 145 -15.142 12.647 -9.513 1.00 0.00 C ATOM 2324 O GLN A 145 -15.116 11.564 -10.105 1.00 0.00 O ATOM 2325 CB GLN A 145 -13.980 14.386 -10.857 1.00 0.00 C ATOM 2326 CG GLN A 145 -14.072 15.099 -12.194 1.00 0.00 C ATOM 2327 CD GLN A 145 -14.035 14.139 -13.367 1.00 0.00 C ATOM 2328 OE1 GLN A 145 -12.964 13.756 -13.835 1.00 0.00 O ATOM 2329 NE2 GLN A 145 -15.202 13.750 -13.853 1.00 0.00 N ATOM 0 H GLN A 145 -15.349 15.713 -9.295 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.986 13.697 -11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.522 15.056 -10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -13.317 13.527 -10.959 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -14.995 15.678 -12.231 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.248 15.807 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -16.068 14.091 -13.435 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -15.236 13.109 -14.645 1.00 0.00 H new ATOM 2338 N THR A 146 -15.046 12.687 -8.171 1.00 0.00 N ATOM 2339 CA THR A 146 -14.852 11.475 -7.434 1.00 0.00 C ATOM 2340 C THR A 146 -16.216 10.842 -7.194 1.00 0.00 C ATOM 2341 O THR A 146 -16.346 9.652 -6.903 1.00 0.00 O ATOM 2342 CB THR A 146 -14.193 11.786 -6.076 1.00 0.00 C ATOM 2343 OG1 THR A 146 -13.044 12.623 -6.264 1.00 0.00 O ATOM 2344 CG2 THR A 146 -13.786 10.517 -5.343 1.00 0.00 C ATOM 0 H THR A 146 -15.101 13.535 -7.607 1.00 0.00 H new ATOM 0 HA THR A 146 -14.207 10.799 -7.994 1.00 0.00 H new ATOM 0 HB THR A 146 -14.931 12.307 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.634 12.816 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.325 10.779 -4.390 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.668 9.902 -5.163 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.073 9.959 -5.950 1.00 0.00 H new ATOM 2352 N LEU A 147 -17.249 11.679 -7.375 1.00 0.00 N ATOM 2353 CA LEU A 147 -18.610 11.230 -7.121 1.00 0.00 C ATOM 2354 C LEU A 147 -19.009 10.374 -8.298 1.00 0.00 C ATOM 2355 O LEU A 147 -19.767 9.418 -8.180 1.00 0.00 O ATOM 2356 CB LEU A 147 -19.567 12.407 -6.937 1.00 0.00 C ATOM 2357 CG LEU A 147 -18.970 13.597 -6.190 1.00 0.00 C ATOM 2358 CD1 LEU A 147 -20.007 14.680 -5.972 1.00 0.00 C ATOM 2359 CD2 LEU A 147 -18.381 13.163 -4.860 1.00 0.00 C ATOM 0 H LEU A 147 -17.164 12.646 -7.689 1.00 0.00 H new ATOM 0 HA LEU A 147 -18.659 10.661 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.904 12.742 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.449 12.061 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 147 -18.170 14.005 -6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -19.554 15.515 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.380 15.026 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -20.834 14.279 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.962 14.029 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -19.163 12.719 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -17.595 12.428 -5.033 1.00 0.00 H new ATOM 2371 N LEU A 148 -18.456 10.741 -9.448 1.00 0.00 N ATOM 2372 CA LEU A 148 -18.690 10.013 -10.678 1.00 0.00 C ATOM 2373 C LEU A 148 -17.882 8.729 -10.623 1.00 0.00 C ATOM 2374 O LEU A 148 -18.186 7.753 -11.305 1.00 0.00 O ATOM 2375 CB LEU A 148 -18.316 10.848 -11.899 1.00 0.00 C ATOM 2376 CG LEU A 148 -18.685 12.332 -11.823 1.00 0.00 C ATOM 2377 CD1 LEU A 148 -18.593 12.951 -13.197 1.00 0.00 C ATOM 2378 CD2 LEU A 148 -20.077 12.551 -11.228 1.00 0.00 C ATOM 0 H LEU A 148 -17.838 11.546 -9.549 1.00 0.00 H new ATOM 0 HA LEU A 148 -19.751 9.782 -10.774 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.241 10.767 -12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.800 10.416 -12.775 1.00 0.00 H new ATOM 0 HG LEU A 148 -17.974 12.819 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -18.856 14.007 -13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -17.575 12.851 -13.574 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -19.281 12.442 -13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.294 13.619 -11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.820 12.049 -11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.109 12.142 -10.218 1.00 0.00 H new ATOM 2390 N ASN A 149 -16.824 8.748 -9.812 1.00 0.00 N ATOM 2391 CA ASN A 149 -16.016 7.557 -9.600 1.00 0.00 C ATOM 2392 C ASN A 149 -16.888 6.554 -8.859 1.00 0.00 C ATOM 2393 O ASN A 149 -16.744 5.349 -9.009 1.00 0.00 O ATOM 2394 CB ASN A 149 -14.745 7.876 -8.808 1.00 0.00 C ATOM 2395 CG ASN A 149 -13.596 6.940 -9.143 1.00 0.00 C ATOM 2396 OD1 ASN A 149 -13.785 5.740 -9.338 1.00 0.00 O ATOM 2397 ND2 ASN A 149 -12.394 7.489 -9.225 1.00 0.00 N ATOM 0 H ASN A 149 -16.512 9.571 -9.296 1.00 0.00 H new ATOM 0 HA ASN A 149 -15.684 7.148 -10.554 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -14.443 8.903 -9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.961 7.813 -7.741 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -11.585 6.913 -9.457 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.277 8.488 -9.056 1.00 0.00 H new ATOM 2404 N LEU A 150 -17.832 7.090 -8.081 1.00 0.00 N ATOM 2405 CA LEU A 150 -18.808 6.275 -7.354 1.00 0.00 C ATOM 2406 C LEU A 150 -19.851 5.896 -8.381 1.00 0.00 C ATOM 2407 O LEU A 150 -20.650 5.007 -8.097 1.00 0.00 O ATOM 2408 CB LEU A 150 -19.400 7.058 -6.192 1.00 0.00 C ATOM 2409 CG LEU A 150 -18.467 7.171 -4.994 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -18.674 8.483 -4.267 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -18.681 6.000 -4.058 1.00 0.00 C ATOM 0 H LEU A 150 -17.941 8.094 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.361 5.386 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.660 8.059 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.326 6.578 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.438 7.149 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.995 8.538 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.472 9.311 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.704 8.545 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.009 6.089 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.714 5.997 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.474 5.069 -4.586 1.00 0.00 H new ATOM 2423 N ALA A 151 -19.888 6.476 -9.556 1.00 0.00 N ATOM 2424 CA ALA A 151 -20.941 6.097 -10.481 1.00 0.00 C ATOM 2425 C ALA A 151 -20.435 4.940 -11.311 1.00 0.00 C ATOM 2426 O ALA A 151 -21.172 4.303 -12.063 1.00 0.00 O ATOM 2427 CB ALA A 151 -21.324 7.262 -11.383 1.00 0.00 C ATOM 0 H ALA A 151 -19.234 7.184 -9.890 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.833 5.809 -9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -22.115 6.949 -12.065 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.679 8.093 -10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.453 7.579 -11.957 1.00 0.00 H new ATOM 2433 N LYS A 152 -19.141 4.686 -11.133 1.00 0.00 N ATOM 2434 CA LYS A 152 -18.458 3.598 -11.809 1.00 0.00 C ATOM 2435 C LYS A 152 -18.404 2.338 -10.951 1.00 0.00 C ATOM 2436 O LYS A 152 -18.103 1.261 -11.469 1.00 0.00 O ATOM 2437 CB LYS A 152 -17.025 3.996 -12.169 1.00 0.00 C ATOM 2438 CG LYS A 152 -16.909 5.188 -13.100 1.00 0.00 C ATOM 2439 CD LYS A 152 -15.452 5.580 -13.280 1.00 0.00 C ATOM 2440 CE LYS A 152 -15.295 6.830 -14.128 1.00 0.00 C ATOM 2441 NZ LYS A 152 -15.601 6.580 -15.560 1.00 0.00 N ATOM 0 H LYS A 152 -18.541 5.232 -10.515 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.030 3.389 -12.713 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -16.483 4.217 -11.250 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -16.531 3.142 -12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.349 4.946 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -17.471 6.030 -12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.999 5.747 -12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.911 4.757 -13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.955 7.610 -13.748 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -14.275 7.203 -14.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.480 7.461 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.955 5.855 -15.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -16.583 6.249 -15.653 1.00 0.00 H new ATOM 2455 N GLN A 153 -18.666 2.434 -9.649 1.00 0.00 N ATOM 2456 CA GLN A 153 -18.607 1.255 -8.788 1.00 0.00 C ATOM 2457 C GLN A 153 -20.007 0.672 -8.575 1.00 0.00 C ATOM 2458 O GLN A 153 -21.001 1.298 -8.953 1.00 0.00 O ATOM 2459 CB GLN A 153 -17.992 1.633 -7.429 1.00 0.00 C ATOM 2460 CG GLN A 153 -17.133 2.874 -7.470 1.00 0.00 C ATOM 2461 CD GLN A 153 -16.450 3.166 -6.150 1.00 0.00 C ATOM 2462 OE1 GLN A 153 -16.241 2.271 -5.331 1.00 0.00 O ATOM 2463 NE2 GLN A 153 -16.086 4.421 -5.942 1.00 0.00 N ATOM 0 H GLN A 153 -18.917 3.301 -9.173 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.985 0.502 -9.273 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.795 1.782 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -17.391 0.798 -7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.377 2.760 -8.247 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -17.751 3.727 -7.750 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.279 5.132 -6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.613 4.678 -5.076 1.00 0.00 H new ATOM 2472 N PRO A 154 -20.112 -0.529 -7.955 1.00 0.00 N ATOM 2473 CA PRO A 154 -21.406 -1.183 -7.688 1.00 0.00 C ATOM 2474 C PRO A 154 -22.319 -0.367 -6.764 1.00 0.00 C ATOM 2475 O PRO A 154 -23.474 -0.732 -6.553 1.00 0.00 O ATOM 2476 CB PRO A 154 -21.017 -2.504 -7.010 1.00 0.00 C ATOM 2477 CG PRO A 154 -19.633 -2.288 -6.509 1.00 0.00 C ATOM 2478 CD PRO A 154 -18.985 -1.363 -7.494 1.00 0.00 C ATOM 0 HA PRO A 154 -21.977 -1.306 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -21.699 -2.744 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -21.056 -3.335 -7.714 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -19.642 -1.852 -5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -19.090 -3.230 -6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -18.202 -0.763 -7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.523 -1.909 -8.317 1.00 0.00 H new ATOM 2486 N ASP A 155 -21.798 0.696 -6.227 1.00 0.00 N ATOM 2487 CA ASP A 155 -22.546 1.539 -5.298 1.00 0.00 C ATOM 2488 C ASP A 155 -23.521 2.424 -6.036 1.00 0.00 C ATOM 2489 O ASP A 155 -24.486 2.811 -5.397 1.00 0.00 O ATOM 2490 CB ASP A 155 -21.576 2.385 -4.427 1.00 0.00 C ATOM 2491 CG ASP A 155 -20.792 1.605 -3.362 1.00 0.00 C ATOM 2492 OD1 ASP A 155 -21.146 0.442 -3.077 1.00 0.00 O ATOM 2493 OD2 ASP A 155 -19.846 2.175 -2.780 1.00 0.00 O ATOM 0 H ASP A 155 -20.847 1.016 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 155 -23.121 0.891 -4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -20.864 2.882 -5.086 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -22.150 3.167 -3.930 1.00 0.00 H new ATOM 2498 N ALA A 156 -23.413 2.782 -7.328 1.00 0.00 N ATOM 2499 CA ALA A 156 -24.413 3.689 -7.859 1.00 0.00 C ATOM 2500 C ALA A 156 -25.787 3.078 -7.731 1.00 0.00 C ATOM 2501 O ALA A 156 -26.083 2.034 -8.319 1.00 0.00 O ATOM 2502 CB ALA A 156 -24.104 4.007 -9.311 1.00 0.00 C ATOM 0 H ALA A 156 -22.689 2.475 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 156 -24.393 4.617 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -24.859 4.688 -9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -23.122 4.475 -9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -24.109 3.086 -9.894 1.00 0.00 H new ATOM 2508 N MET A 157 -26.623 3.717 -6.958 1.00 0.00 N ATOM 2509 CA MET A 157 -27.924 3.197 -6.730 1.00 0.00 C ATOM 2510 C MET A 157 -28.944 3.900 -7.612 1.00 0.00 C ATOM 2511 O MET A 157 -29.306 5.046 -7.319 1.00 0.00 O ATOM 2512 CB MET A 157 -28.195 3.366 -5.251 1.00 0.00 C ATOM 2513 CG MET A 157 -28.962 2.225 -4.624 1.00 0.00 C ATOM 2514 SD MET A 157 -29.739 2.688 -3.062 1.00 0.00 S ATOM 2515 CE MET A 157 -31.304 3.334 -3.648 1.00 0.00 C ATOM 0 H MET A 157 -26.418 4.595 -6.481 1.00 0.00 H new ATOM 0 HA MET A 157 -27.999 2.143 -6.996 1.00 0.00 H new ATOM 0 HB2 MET A 157 -27.244 3.479 -4.730 1.00 0.00 H new ATOM 0 HB3 MET A 157 -28.753 4.290 -5.099 1.00 0.00 H new ATOM 0 HG2 MET A 157 -29.728 1.882 -5.319 1.00 0.00 H new ATOM 0 HG3 MET A 157 -28.286 1.387 -4.455 1.00 0.00 H new ATOM 0 HE1 MET A 157 -31.903 3.663 -2.799 1.00 0.00 H new ATOM 0 HE2 MET A 157 -31.123 4.178 -4.314 1.00 0.00 H new ATOM 0 HE3 MET A 157 -31.840 2.554 -4.189 1.00 0.00 H new ATOM 2525 N THR A 158 -29.404 3.276 -8.685 1.00 0.00 N ATOM 2526 CA THR A 158 -30.447 3.900 -9.490 1.00 0.00 C ATOM 2527 C THR A 158 -31.725 4.132 -8.685 1.00 0.00 C ATOM 2528 O THR A 158 -32.048 3.404 -7.743 1.00 0.00 O ATOM 2529 CB THR A 158 -30.764 3.053 -10.733 1.00 0.00 C ATOM 2530 OG1 THR A 158 -30.796 1.661 -10.382 1.00 0.00 O ATOM 2531 CG2 THR A 158 -29.726 3.272 -11.826 1.00 0.00 C ATOM 0 H THR A 158 -29.085 2.365 -9.014 1.00 0.00 H new ATOM 0 HA THR A 158 -30.064 4.870 -9.807 1.00 0.00 H new ATOM 0 HB THR A 158 -31.739 3.362 -11.111 1.00 0.00 H new ATOM 0 HG1 THR A 158 -31.000 1.127 -11.178 1.00 0.00 H new ATOM 0 HG21 THR A 158 -29.976 2.660 -12.693 1.00 0.00 H new ATOM 0 HG22 THR A 158 -29.717 4.323 -12.114 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.741 2.989 -11.454 1.00 0.00 H new ATOM 2539 N HIS A 159 -32.442 5.164 -9.086 1.00 0.00 N ATOM 2540 CA HIS A 159 -33.690 5.549 -8.470 1.00 0.00 C ATOM 2541 C HIS A 159 -34.427 6.344 -9.537 1.00 0.00 C ATOM 2542 O HIS A 159 -33.774 6.841 -10.445 1.00 0.00 O ATOM 2543 CB HIS A 159 -33.440 6.310 -7.144 1.00 0.00 C ATOM 2544 CG HIS A 159 -33.673 7.795 -7.160 1.00 0.00 C ATOM 2545 ND1 HIS A 159 -34.824 8.380 -6.689 1.00 0.00 N ATOM 2546 CD2 HIS A 159 -32.875 8.814 -7.549 1.00 0.00 C ATOM 2547 CE1 HIS A 159 -34.724 9.690 -6.790 1.00 0.00 C ATOM 2548 NE2 HIS A 159 -33.550 9.982 -7.309 1.00 0.00 N ATOM 0 H HIS A 159 -32.166 5.766 -9.862 1.00 0.00 H new ATOM 0 HA HIS A 159 -34.303 4.702 -8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -34.080 5.874 -6.376 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -32.409 6.131 -6.839 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -31.885 8.724 -7.972 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -35.479 10.404 -6.496 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -33.201 10.921 -7.501 1.00 0.00 H new ATOM 2557 N PRO A 160 -35.764 6.423 -9.495 1.00 0.00 N ATOM 2558 CA PRO A 160 -36.560 7.112 -10.535 1.00 0.00 C ATOM 2559 C PRO A 160 -36.250 8.601 -10.823 1.00 0.00 C ATOM 2560 O PRO A 160 -37.186 9.384 -11.009 1.00 0.00 O ATOM 2561 CB PRO A 160 -38.009 6.945 -10.061 1.00 0.00 C ATOM 2562 CG PRO A 160 -37.934 6.504 -8.638 1.00 0.00 C ATOM 2563 CD PRO A 160 -36.623 5.786 -8.483 1.00 0.00 C ATOM 0 HA PRO A 160 -36.319 6.660 -11.497 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -38.558 7.883 -10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -38.535 6.209 -10.669 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -37.991 7.358 -7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -38.768 5.847 -8.391 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -36.216 5.904 -7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -36.727 4.716 -8.661 1.00 0.00 H new ATOM 2571 N ASP A 161 -34.972 8.997 -10.882 1.00 0.00 N ATOM 2572 CA ASP A 161 -34.616 10.409 -11.093 1.00 0.00 C ATOM 2573 C ASP A 161 -33.096 10.615 -11.146 1.00 0.00 C ATOM 2574 O ASP A 161 -32.606 11.604 -11.685 1.00 0.00 O ATOM 2575 CB ASP A 161 -35.221 11.237 -9.936 1.00 0.00 C ATOM 2576 CG ASP A 161 -34.385 12.426 -9.493 1.00 0.00 C ATOM 2577 OD1 ASP A 161 -34.651 13.546 -9.964 1.00 0.00 O ATOM 2578 OD2 ASP A 161 -33.494 12.244 -8.630 1.00 0.00 O ATOM 0 H ASP A 161 -34.174 8.369 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 161 -35.016 10.734 -12.053 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -36.204 11.596 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -35.374 10.580 -9.080 1.00 0.00 H new ATOM 2583 N GLY A 162 -32.366 9.651 -10.612 1.00 0.00 N ATOM 2584 CA GLY A 162 -30.936 9.668 -10.643 1.00 0.00 C ATOM 2585 C GLY A 162 -30.392 8.445 -9.944 1.00 0.00 C ATOM 2586 O GLY A 162 -31.149 7.647 -9.401 1.00 0.00 O ATOM 0 H GLY A 162 -32.763 8.835 -10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -30.586 9.693 -11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -30.564 10.570 -10.158 1.00 0.00 H new ATOM 2590 N MET A 163 -29.096 8.300 -9.944 1.00 0.00 N ATOM 2591 CA MET A 163 -28.440 7.165 -9.295 1.00 0.00 C ATOM 2592 C MET A 163 -27.353 7.796 -8.496 1.00 0.00 C ATOM 2593 O MET A 163 -26.450 8.475 -8.973 1.00 0.00 O ATOM 2594 CB MET A 163 -27.846 6.188 -10.317 1.00 0.00 C ATOM 2595 CG MET A 163 -28.006 6.614 -11.777 1.00 0.00 C ATOM 2596 SD MET A 163 -26.803 7.857 -12.293 1.00 0.00 S ATOM 2597 CE MET A 163 -25.269 6.960 -12.065 1.00 0.00 C ATOM 0 H MET A 163 -28.453 8.955 -10.389 1.00 0.00 H new ATOM 0 HA MET A 163 -29.137 6.578 -8.697 1.00 0.00 H new ATOM 0 HB2 MET A 163 -26.785 6.062 -10.104 1.00 0.00 H new ATOM 0 HB3 MET A 163 -28.316 5.214 -10.184 1.00 0.00 H new ATOM 0 HG2 MET A 163 -27.909 5.737 -12.417 1.00 0.00 H new ATOM 0 HG3 MET A 163 -29.012 7.008 -11.925 1.00 0.00 H new ATOM 0 HE1 MET A 163 -24.504 7.375 -12.721 1.00 0.00 H new ATOM 0 HE2 MET A 163 -24.946 7.050 -11.028 1.00 0.00 H new ATOM 0 HE3 MET A 163 -25.423 5.908 -12.307 1.00 0.00 H new ATOM 2607 N GLN A 164 -27.546 7.529 -7.200 1.00 0.00 N ATOM 2608 CA GLN A 164 -26.779 8.018 -6.085 1.00 0.00 C ATOM 2609 C GLN A 164 -25.811 6.978 -5.565 1.00 0.00 C ATOM 2610 O GLN A 164 -25.651 5.881 -6.063 1.00 0.00 O ATOM 2611 CB GLN A 164 -27.726 8.427 -4.950 1.00 0.00 C ATOM 2612 CG GLN A 164 -29.138 7.860 -5.080 1.00 0.00 C ATOM 2613 CD GLN A 164 -30.114 8.472 -4.096 1.00 0.00 C ATOM 2614 OE1 GLN A 164 -29.963 9.618 -3.675 1.00 0.00 O ATOM 2615 NE2 GLN A 164 -31.130 7.710 -3.730 1.00 0.00 N ATOM 0 H GLN A 164 -28.304 6.917 -6.897 1.00 0.00 H new ATOM 0 HA GLN A 164 -26.203 8.876 -6.433 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -27.301 8.100 -4.001 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -27.785 9.515 -4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -29.499 8.029 -6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -29.106 6.781 -4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -31.219 6.765 -4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -31.825 8.067 -3.075 1.00 0.00 H new ATOM 2624 N ILE A 165 -25.170 7.432 -4.512 1.00 0.00 N ATOM 2625 CA ILE A 165 -24.166 6.747 -3.721 1.00 0.00 C ATOM 2626 C ILE A 165 -24.091 7.682 -2.542 1.00 0.00 C ATOM 2627 O ILE A 165 -23.849 8.866 -2.778 1.00 0.00 O ATOM 2628 CB ILE A 165 -22.791 6.701 -4.430 1.00 0.00 C ATOM 2629 CG1 ILE A 165 -22.779 7.594 -5.677 1.00 0.00 C ATOM 2630 CG2 ILE A 165 -22.469 5.285 -4.798 1.00 0.00 C ATOM 2631 CD1 ILE A 165 -22.225 8.984 -5.441 1.00 0.00 C ATOM 0 H ILE A 165 -25.352 8.370 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 165 -24.407 5.706 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 165 -22.032 7.081 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -22.189 7.107 -6.453 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -23.797 7.681 -6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -21.501 5.250 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -22.434 4.674 -3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -23.237 4.900 -5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -22.252 9.550 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -22.828 9.493 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -21.195 8.911 -5.091 1.00 0.00 H new ATOM 2643 N LYS A 166 -24.336 7.317 -1.274 1.00 0.00 N ATOM 2644 CA LYS A 166 -24.312 8.343 -0.263 1.00 0.00 C ATOM 2645 C LYS A 166 -22.892 8.549 0.148 1.00 0.00 C ATOM 2646 O LYS A 166 -22.225 7.591 0.547 1.00 0.00 O ATOM 2647 CB LYS A 166 -25.178 7.924 0.943 1.00 0.00 C ATOM 2648 CG LYS A 166 -25.727 6.505 0.826 1.00 0.00 C ATOM 2649 CD LYS A 166 -26.798 6.203 1.864 1.00 0.00 C ATOM 2650 CE LYS A 166 -27.565 4.939 1.498 1.00 0.00 C ATOM 2651 NZ LYS A 166 -28.597 4.590 2.509 1.00 0.00 N ATOM 0 H LYS A 166 -24.540 6.371 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 166 -24.723 9.274 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -24.584 8.003 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -26.010 8.621 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -26.143 6.362 -0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -24.909 5.793 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.337 6.083 2.844 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.488 7.044 1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.042 5.075 0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -26.865 4.109 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -29.091 3.723 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -28.141 4.433 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -29.282 5.369 2.589 1.00 0.00 H new ATOM 2665 N ILE A 167 -22.410 9.740 0.067 1.00 0.00 N ATOM 2666 CA ILE A 167 -21.086 9.965 0.547 1.00 0.00 C ATOM 2667 C ILE A 167 -21.038 11.156 1.464 1.00 0.00 C ATOM 2668 O ILE A 167 -21.267 12.281 1.005 1.00 0.00 O ATOM 2669 CB ILE A 167 -20.074 10.119 -0.572 1.00 0.00 C ATOM 2670 CG1 ILE A 167 -20.773 10.589 -1.832 1.00 0.00 C ATOM 2671 CG2 ILE A 167 -19.368 8.792 -0.813 1.00 0.00 C ATOM 2672 CD1 ILE A 167 -19.871 11.349 -2.737 1.00 0.00 C ATOM 0 H ILE A 167 -22.893 10.554 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 167 -20.808 9.074 1.110 1.00 0.00 H new ATOM 0 HB ILE A 167 -19.329 10.863 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -21.173 9.726 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.621 11.217 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -18.642 8.907 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -18.855 8.482 0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -20.101 8.035 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -20.424 11.661 -3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -19.491 12.229 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -19.036 10.715 -3.035 1.00 0.00 H new ATOM 2684 N THR A 168 -20.800 10.948 2.743 1.00 0.00 N ATOM 2685 CA THR A 168 -20.645 12.080 3.619 1.00 0.00 C ATOM 2686 C THR A 168 -19.481 12.833 3.008 1.00 0.00 C ATOM 2687 O THR A 168 -18.609 12.250 2.353 1.00 0.00 O ATOM 2688 CB THR A 168 -20.346 11.624 5.054 1.00 0.00 C ATOM 2689 OG1 THR A 168 -19.476 10.487 5.011 1.00 0.00 O ATOM 2690 CG2 THR A 168 -21.639 11.257 5.769 1.00 0.00 C ATOM 0 H THR A 168 -20.712 10.033 3.185 1.00 0.00 H new ATOM 0 HA THR A 168 -21.542 12.695 3.700 1.00 0.00 H new ATOM 0 HB THR A 168 -19.865 12.436 5.599 1.00 0.00 H new ATOM 0 HG1 THR A 168 -19.279 10.191 5.924 1.00 0.00 H new ATOM 0 HG21 THR A 168 -21.414 10.935 6.786 1.00 0.00 H new ATOM 0 HG22 THR A 168 -22.297 12.126 5.801 1.00 0.00 H new ATOM 0 HG23 THR A 168 -22.134 10.447 5.233 1.00 0.00 H new ATOM 2698 N ARG A 169 -19.455 14.127 3.264 1.00 0.00 N ATOM 2699 CA ARG A 169 -18.372 14.958 2.791 1.00 0.00 C ATOM 2700 C ARG A 169 -17.177 14.521 3.604 1.00 0.00 C ATOM 2701 O ARG A 169 -16.072 14.911 3.263 1.00 0.00 O ATOM 2702 CB ARG A 169 -18.642 16.487 2.930 1.00 0.00 C ATOM 2703 CG ARG A 169 -19.961 16.881 3.601 1.00 0.00 C ATOM 2704 CD ARG A 169 -19.901 16.803 5.116 1.00 0.00 C ATOM 2705 NE ARG A 169 -21.092 17.384 5.734 1.00 0.00 N ATOM 2706 CZ ARG A 169 -21.448 17.198 7.005 1.00 0.00 C ATOM 2707 NH1 ARG A 169 -20.734 16.408 7.798 1.00 0.00 N ATOM 2708 NH2 ARG A 169 -22.531 17.798 7.480 1.00 0.00 N ATOM 0 H ARG A 169 -20.171 14.622 3.796 1.00 0.00 H new ATOM 0 HA ARG A 169 -18.224 14.828 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.823 16.930 3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -18.617 16.931 1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -20.224 17.897 3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -20.755 16.228 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.802 15.762 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -19.014 17.326 5.473 1.00 0.00 H new ATOM 0 HE ARG A 169 -21.691 17.971 5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.905 15.937 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -21.015 16.272 8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -23.088 18.399 6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -22.807 17.658 8.452 1.00 0.00 H new ATOM 2722 N GLN A 170 -17.348 13.764 4.695 1.00 0.00 N ATOM 2723 CA GLN A 170 -16.212 13.192 5.383 1.00 0.00 C ATOM 2724 C GLN A 170 -15.447 12.313 4.435 1.00 0.00 C ATOM 2725 O GLN A 170 -14.243 12.184 4.626 1.00 0.00 O ATOM 2726 CB GLN A 170 -16.660 12.375 6.598 1.00 0.00 C ATOM 2727 CG GLN A 170 -17.099 13.230 7.771 1.00 0.00 C ATOM 2728 CD GLN A 170 -18.532 13.706 7.639 1.00 0.00 C ATOM 2729 OE1 GLN A 170 -18.807 14.682 6.944 1.00 0.00 O ATOM 2730 NE2 GLN A 170 -19.449 13.025 8.304 1.00 0.00 N ATOM 0 H GLN A 170 -18.255 13.542 5.107 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.574 14.003 5.734 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -17.483 11.724 6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -15.840 11.730 6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -16.993 12.658 8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -16.439 14.094 7.854 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -19.177 12.221 8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -20.429 13.304 8.252 1.00 0.00 H new ATOM 2739 N GLU A 171 -16.054 11.702 3.393 1.00 0.00 N ATOM 2740 CA GLU A 171 -15.205 10.799 2.645 1.00 0.00 C ATOM 2741 C GLU A 171 -14.302 11.737 1.881 1.00 0.00 C ATOM 2742 O GLU A 171 -13.096 11.580 1.819 1.00 0.00 O ATOM 2743 CB GLU A 171 -16.053 9.890 1.764 1.00 0.00 C ATOM 2744 CG GLU A 171 -17.015 9.043 2.585 1.00 0.00 C ATOM 2745 CD GLU A 171 -17.186 7.614 2.090 1.00 0.00 C ATOM 2746 OE1 GLU A 171 -17.163 7.385 0.864 1.00 0.00 O ATOM 2747 OE2 GLU A 171 -17.374 6.704 2.935 1.00 0.00 O ATOM 0 H GLU A 171 -17.021 11.808 3.087 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.623 10.106 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.617 10.495 1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.402 9.239 1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -16.664 9.016 3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -17.990 9.530 2.593 1.00 0.00 H new ATOM 2754 N ILE A 172 -14.960 12.739 1.350 1.00 0.00 N ATOM 2755 CA ILE A 172 -14.364 13.714 0.478 1.00 0.00 C ATOM 2756 C ILE A 172 -13.288 14.411 1.280 1.00 0.00 C ATOM 2757 O ILE A 172 -12.229 14.677 0.720 1.00 0.00 O ATOM 2758 CB ILE A 172 -15.504 14.650 0.029 1.00 0.00 C ATOM 2759 CG1 ILE A 172 -16.748 13.808 -0.296 1.00 0.00 C ATOM 2760 CG2 ILE A 172 -15.106 15.449 -1.185 1.00 0.00 C ATOM 2761 CD1 ILE A 172 -16.481 12.711 -1.308 1.00 0.00 C ATOM 0 H ILE A 172 -15.953 12.900 1.519 1.00 0.00 H new ATOM 0 HA ILE A 172 -13.896 13.302 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 172 -15.721 15.347 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -17.126 13.361 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -17.532 14.462 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -15.930 16.100 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -14.231 16.055 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -14.869 14.771 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -17.400 12.155 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -16.131 13.154 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -15.719 12.035 -0.919 1.00 0.00 H new ATOM 2773 N GLY A 173 -13.448 14.715 2.526 1.00 0.00 N ATOM 2774 CA GLY A 173 -12.460 15.487 3.208 1.00 0.00 C ATOM 2775 C GLY A 173 -11.207 14.809 3.723 1.00 0.00 C ATOM 2776 O GLY A 173 -10.233 15.419 4.171 1.00 0.00 O ATOM 0 H GLY A 173 -14.251 14.442 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -12.146 16.284 2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -12.947 15.962 4.059 1.00 0.00 H new ATOM 2780 N GLN A 174 -11.337 13.479 3.648 1.00 0.00 N ATOM 2781 CA GLN A 174 -10.283 12.518 3.938 1.00 0.00 C ATOM 2782 C GLN A 174 -9.567 12.103 2.620 1.00 0.00 C ATOM 2783 O GLN A 174 -8.371 11.861 2.605 1.00 0.00 O ATOM 2784 CB GLN A 174 -10.862 11.318 4.676 1.00 0.00 C ATOM 2785 CG GLN A 174 -11.631 11.768 5.899 1.00 0.00 C ATOM 2786 CD GLN A 174 -10.729 12.218 7.038 1.00 0.00 C ATOM 2787 OE1 GLN A 174 -10.478 11.462 7.974 1.00 0.00 O ATOM 2788 NE2 GLN A 174 -10.216 13.445 6.960 1.00 0.00 N ATOM 0 H GLN A 174 -12.213 13.034 3.373 1.00 0.00 H new ATOM 0 HA GLN A 174 -9.537 12.975 4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.520 10.758 4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.059 10.644 4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -12.294 12.588 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -12.263 10.950 6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.447 14.045 6.168 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.592 13.785 7.692 1.00 0.00 H new ATOM 2797 N ILE A 175 -10.328 12.034 1.501 1.00 0.00 N ATOM 2798 CA ILE A 175 -9.788 11.595 0.189 1.00 0.00 C ATOM 2799 C ILE A 175 -9.224 12.747 -0.637 1.00 0.00 C ATOM 2800 O ILE A 175 -8.093 12.693 -1.116 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.882 10.926 -0.694 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -11.581 9.791 0.043 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.296 10.403 -2.005 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -12.942 9.466 -0.537 1.00 0.00 C ATOM 0 H ILE A 175 -11.318 12.277 1.480 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.997 10.890 0.445 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.618 11.698 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.954 8.900 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.693 10.060 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.086 9.942 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -9.859 11.230 -2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -9.525 9.663 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -13.393 8.650 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -13.582 10.346 -0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -12.831 9.168 -1.580 1.00 0.00 H new ATOM 2816 N VAL A 176 -10.034 13.777 -0.812 1.00 0.00 N ATOM 2817 CA VAL A 176 -9.659 14.920 -1.633 1.00 0.00 C ATOM 2818 C VAL A 176 -8.503 15.711 -1.027 1.00 0.00 C ATOM 2819 O VAL A 176 -7.677 16.272 -1.752 1.00 0.00 O ATOM 2820 CB VAL A 176 -10.867 15.832 -1.900 1.00 0.00 C ATOM 2821 CG1 VAL A 176 -10.543 16.850 -2.967 1.00 0.00 C ATOM 2822 CG2 VAL A 176 -12.064 15.002 -2.325 1.00 0.00 C ATOM 0 H VAL A 176 -10.962 13.847 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.312 14.524 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.107 16.361 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.412 17.485 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.704 17.464 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.279 16.337 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.914 15.658 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.822 14.454 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -12.317 14.297 -1.534 1.00 0.00 H new ATOM 2832 N GLY A 177 -8.446 15.775 0.291 1.00 0.00 N ATOM 2833 CA GLY A 177 -7.343 16.455 0.933 1.00 0.00 C ATOM 2834 C GLY A 177 -7.738 17.569 1.871 1.00 0.00 C ATOM 2835 O GLY A 177 -6.983 17.938 2.772 1.00 0.00 O ATOM 0 H GLY A 177 -9.137 15.372 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -6.759 15.722 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -6.690 16.864 0.162 1.00 0.00 H new ATOM 2839 N CYS A 178 -8.920 18.109 1.650 1.00 0.00 N ATOM 2840 CA CYS A 178 -9.393 19.237 2.432 1.00 0.00 C ATOM 2841 C CYS A 178 -10.562 18.787 3.228 1.00 0.00 C ATOM 2842 O CYS A 178 -11.248 17.870 2.807 1.00 0.00 O ATOM 2843 CB CYS A 178 -9.788 20.403 1.528 1.00 0.00 C ATOM 2844 SG CYS A 178 -8.384 21.336 0.879 1.00 0.00 S ATOM 0 H CYS A 178 -9.572 17.786 0.935 1.00 0.00 H new ATOM 0 HA CYS A 178 -8.597 19.587 3.089 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -10.374 20.020 0.693 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -10.434 21.080 2.087 1.00 0.00 H new ATOM 0 HG CYS A 178 -8.817 22.301 0.123 1.00 0.00 H new ATOM 2850 N SER A 179 -10.832 19.416 4.350 1.00 0.00 N ATOM 2851 CA SER A 179 -11.923 18.988 5.157 1.00 0.00 C ATOM 2852 C SER A 179 -13.205 19.186 4.399 1.00 0.00 C ATOM 2853 O SER A 179 -13.243 19.796 3.322 1.00 0.00 O ATOM 2854 CB SER A 179 -11.922 19.780 6.463 1.00 0.00 C ATOM 2855 OG SER A 179 -11.528 21.124 6.234 1.00 0.00 O ATOM 0 H SER A 179 -10.311 20.215 4.711 1.00 0.00 H new ATOM 0 HA SER A 179 -11.827 17.929 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.917 19.758 6.908 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.243 19.313 7.177 1.00 0.00 H new ATOM 0 HG SER A 179 -11.535 21.616 7.082 1.00 0.00 H new ATOM 2861 N ARG A 180 -14.234 18.604 4.976 1.00 0.00 N ATOM 2862 CA ARG A 180 -15.616 18.739 4.549 1.00 0.00 C ATOM 2863 C ARG A 180 -16.011 20.212 4.432 1.00 0.00 C ATOM 2864 O ARG A 180 -17.187 20.519 4.510 1.00 0.00 O ATOM 2865 CB ARG A 180 -16.581 17.967 5.480 1.00 0.00 C ATOM 2866 CG ARG A 180 -15.959 17.379 6.736 1.00 0.00 C ATOM 2867 CD ARG A 180 -15.757 18.419 7.817 1.00 0.00 C ATOM 2868 NE ARG A 180 -15.127 17.832 8.992 1.00 0.00 N ATOM 2869 CZ ARG A 180 -14.335 18.491 9.829 1.00 0.00 C ATOM 2870 NH1 ARG A 180 -14.102 19.786 9.652 1.00 0.00 N ATOM 2871 NH2 ARG A 180 -13.784 17.852 10.851 1.00 0.00 N ATOM 0 H ARG A 180 -14.129 17.998 5.790 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.700 18.290 3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -17.386 18.640 5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -17.036 17.157 4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.598 16.582 7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.999 16.927 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.138 19.231 7.435 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.718 18.853 8.093 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.307 16.847 9.185 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.532 20.279 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.493 20.288 10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -13.969 16.859 10.991 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.175 18.353 11.497 1.00 0.00 H new ATOM 2885 N GLU A 181 -15.016 21.116 4.440 1.00 0.00 N ATOM 2886 CA GLU A 181 -15.260 22.531 4.430 1.00 0.00 C ATOM 2887 C GLU A 181 -14.997 23.382 3.148 1.00 0.00 C ATOM 2888 O GLU A 181 -15.865 24.143 2.692 1.00 0.00 O ATOM 2889 CB GLU A 181 -14.435 23.143 5.565 1.00 0.00 C ATOM 2890 CG GLU A 181 -15.066 24.377 6.178 1.00 0.00 C ATOM 2891 CD GLU A 181 -14.470 25.668 5.655 1.00 0.00 C ATOM 2892 OE1 GLU A 181 -14.957 26.183 4.623 1.00 0.00 O ATOM 2893 OE2 GLU A 181 -13.523 26.175 6.277 1.00 0.00 O ATOM 0 H GLU A 181 -14.027 20.865 4.454 1.00 0.00 H new ATOM 0 HA GLU A 181 -16.345 22.581 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -14.292 22.394 6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -13.446 23.401 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -16.137 24.369 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -14.946 24.340 7.261 1.00 0.00 H new ATOM 2900 N THR A 182 -13.829 23.135 2.524 1.00 0.00 N ATOM 2901 CA THR A 182 -13.558 23.645 1.169 1.00 0.00 C ATOM 2902 C THR A 182 -14.547 22.795 0.353 1.00 0.00 C ATOM 2903 O THR A 182 -15.414 23.290 -0.396 1.00 0.00 O ATOM 2904 CB THR A 182 -12.100 23.393 0.717 1.00 0.00 C ATOM 2905 OG1 THR A 182 -11.292 23.035 1.848 1.00 0.00 O ATOM 2906 CG2 THR A 182 -11.519 24.633 0.053 1.00 0.00 C ATOM 0 H THR A 182 -13.068 22.592 2.932 1.00 0.00 H new ATOM 0 HA THR A 182 -13.675 24.724 1.070 1.00 0.00 H new ATOM 0 HB THR A 182 -12.103 22.576 -0.005 1.00 0.00 H new ATOM 0 HG1 THR A 182 -10.346 23.047 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 182 -10.493 24.433 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 182 -12.118 24.893 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.529 25.463 0.760 1.00 0.00 H new ATOM 2914 N VAL A 183 -14.434 21.493 0.553 1.00 0.00 N ATOM 2915 CA VAL A 183 -15.327 20.528 -0.044 1.00 0.00 C ATOM 2916 C VAL A 183 -16.670 20.763 0.631 1.00 0.00 C ATOM 2917 O VAL A 183 -17.692 20.466 0.005 1.00 0.00 O ATOM 2918 CB VAL A 183 -14.771 19.119 0.280 1.00 0.00 C ATOM 2919 CG1 VAL A 183 -15.810 18.197 0.883 1.00 0.00 C ATOM 2920 CG2 VAL A 183 -14.160 18.489 -0.941 1.00 0.00 C ATOM 0 H VAL A 183 -13.711 21.077 1.141 1.00 0.00 H new ATOM 0 HA VAL A 183 -15.423 20.616 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 183 -13.997 19.262 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -15.360 17.226 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -16.183 18.627 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -16.637 18.073 0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -13.777 17.501 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -14.917 18.396 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -13.343 19.113 -1.302 1.00 0.00 H new ATOM 2930 N GLY A 184 -16.740 21.289 1.833 1.00 0.00 N ATOM 2931 CA GLY A 184 -18.028 21.656 2.359 1.00 0.00 C ATOM 2932 C GLY A 184 -18.710 22.682 1.504 1.00 0.00 C ATOM 2933 O GLY A 184 -19.940 22.721 1.491 1.00 0.00 O ATOM 0 H GLY A 184 -15.945 21.467 2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -18.657 20.768 2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -17.909 22.047 3.370 1.00 0.00 H new ATOM 2937 N ARG A 185 -17.944 23.484 0.710 1.00 0.00 N ATOM 2938 CA ARG A 185 -18.627 24.493 -0.102 1.00 0.00 C ATOM 2939 C ARG A 185 -19.453 23.658 -1.037 1.00 0.00 C ATOM 2940 O ARG A 185 -20.649 23.840 -1.227 1.00 0.00 O ATOM 2941 CB ARG A 185 -17.648 25.387 -0.858 1.00 0.00 C ATOM 2942 CG ARG A 185 -17.105 26.539 -0.029 1.00 0.00 C ATOM 2943 CD ARG A 185 -15.587 26.540 -0.008 1.00 0.00 C ATOM 2944 NE ARG A 185 -15.063 26.747 1.339 1.00 0.00 N ATOM 2945 CZ ARG A 185 -14.211 27.715 1.668 1.00 0.00 C ATOM 2946 NH1 ARG A 185 -13.804 28.589 0.753 1.00 0.00 N ATOM 2947 NH2 ARG A 185 -13.777 27.817 2.919 1.00 0.00 N ATOM 0 H ARG A 185 -16.928 23.449 0.626 1.00 0.00 H new ATOM 0 HA ARG A 185 -19.216 25.190 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -16.814 24.780 -1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -18.145 25.789 -1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -17.465 27.484 -0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -17.484 26.466 0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -15.218 25.592 -0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -15.215 27.324 -0.667 1.00 0.00 H new ATOM 0 HE ARG A 185 -15.369 26.110 2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -14.145 28.519 -0.206 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -13.151 29.329 1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -14.097 27.154 3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -13.124 28.558 3.173 1.00 0.00 H new ATOM 2961 N ILE A 186 -18.699 22.762 -1.668 1.00 0.00 N ATOM 2962 CA ILE A 186 -19.207 22.016 -2.811 1.00 0.00 C ATOM 2963 C ILE A 186 -20.316 21.065 -2.449 1.00 0.00 C ATOM 2964 O ILE A 186 -21.354 21.039 -3.102 1.00 0.00 O ATOM 2965 CB ILE A 186 -18.074 21.311 -3.582 1.00 0.00 C ATOM 2966 CG1 ILE A 186 -17.243 22.354 -4.342 1.00 0.00 C ATOM 2967 CG2 ILE A 186 -18.632 20.284 -4.557 1.00 0.00 C ATOM 2968 CD1 ILE A 186 -15.987 22.801 -3.624 1.00 0.00 C ATOM 0 H ILE A 186 -17.739 22.537 -1.407 1.00 0.00 H new ATOM 0 HA ILE A 186 -19.650 22.753 -3.481 1.00 0.00 H new ATOM 0 HB ILE A 186 -17.441 20.789 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.965 21.942 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.867 23.227 -4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.811 19.802 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -19.200 19.533 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -19.285 20.781 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.462 23.537 -4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -16.255 23.247 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.339 21.941 -3.456 1.00 0.00 H new ATOM 2980 N LEU A 187 -20.121 20.336 -1.386 1.00 0.00 N ATOM 2981 CA LEU A 187 -21.107 19.384 -0.921 1.00 0.00 C ATOM 2982 C LEU A 187 -22.342 20.153 -0.461 1.00 0.00 C ATOM 2983 O LEU A 187 -23.462 19.628 -0.438 1.00 0.00 O ATOM 2984 CB LEU A 187 -20.452 18.440 0.041 1.00 0.00 C ATOM 2985 CG LEU A 187 -19.256 17.698 -0.617 1.00 0.00 C ATOM 2986 CD1 LEU A 187 -19.172 16.294 -0.150 1.00 0.00 C ATOM 2987 CD2 LEU A 187 -19.327 17.630 -2.140 1.00 0.00 C ATOM 0 H LEU A 187 -19.278 20.380 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 187 -21.492 18.721 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -20.104 18.992 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -21.183 17.713 0.394 1.00 0.00 H new ATOM 0 HG LEU A 187 -18.387 18.286 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.325 15.802 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -19.038 16.278 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -20.091 15.769 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.456 17.097 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -20.234 17.104 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -19.342 18.640 -2.549 1.00 0.00 H new ATOM 2999 N LYS A 188 -22.123 21.422 -0.163 1.00 0.00 N ATOM 3000 CA LYS A 188 -23.243 22.251 0.277 1.00 0.00 C ATOM 3001 C LYS A 188 -24.048 22.658 -0.966 1.00 0.00 C ATOM 3002 O LYS A 188 -25.286 22.694 -0.963 1.00 0.00 O ATOM 3003 CB LYS A 188 -22.778 23.501 1.030 1.00 0.00 C ATOM 3004 CG LYS A 188 -23.784 24.005 2.061 1.00 0.00 C ATOM 3005 CD LYS A 188 -24.897 24.833 1.427 1.00 0.00 C ATOM 3006 CE LYS A 188 -26.259 24.173 1.605 1.00 0.00 C ATOM 3007 NZ LYS A 188 -27.356 24.981 1.009 1.00 0.00 N ATOM 0 H LYS A 188 -21.219 21.891 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 188 -23.855 21.675 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -21.835 23.283 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -22.580 24.295 0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -24.220 23.155 2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -23.266 24.608 2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -24.912 25.827 1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -24.692 24.966 0.365 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -26.245 23.185 1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -26.454 24.026 2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -28.252 24.756 1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -27.145 25.993 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -27.439 24.760 -0.004 1.00 0.00 H new ATOM 3021 N MET A 189 -23.325 22.879 -2.064 1.00 0.00 N ATOM 3022 CA MET A 189 -23.959 23.332 -3.315 1.00 0.00 C ATOM 3023 C MET A 189 -24.693 22.160 -3.944 1.00 0.00 C ATOM 3024 O MET A 189 -25.611 22.359 -4.740 1.00 0.00 O ATOM 3025 CB MET A 189 -22.965 24.015 -4.259 1.00 0.00 C ATOM 3026 CG MET A 189 -22.363 23.137 -5.336 1.00 0.00 C ATOM 3027 SD MET A 189 -21.400 24.102 -6.515 1.00 0.00 S ATOM 3028 CE MET A 189 -20.012 24.605 -5.499 1.00 0.00 C ATOM 0 H MET A 189 -22.314 22.756 -2.120 1.00 0.00 H new ATOM 0 HA MET A 189 -24.691 24.109 -3.092 1.00 0.00 H new ATOM 0 HB2 MET A 189 -23.469 24.853 -4.741 1.00 0.00 H new ATOM 0 HB3 MET A 189 -22.154 24.431 -3.662 1.00 0.00 H new ATOM 0 HG2 MET A 189 -21.726 22.381 -4.877 1.00 0.00 H new ATOM 0 HG3 MET A 189 -23.158 22.607 -5.861 1.00 0.00 H new ATOM 0 HE1 MET A 189 -19.917 25.691 -5.524 1.00 0.00 H new ATOM 0 HE2 MET A 189 -20.176 24.279 -4.472 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.098 24.152 -5.882 1.00 0.00 H new ATOM 3038 N LEU A 190 -24.230 20.962 -3.676 1.00 0.00 N ATOM 3039 CA LEU A 190 -24.853 19.755 -4.200 1.00 0.00 C ATOM 3040 C LEU A 190 -26.335 19.705 -3.877 1.00 0.00 C ATOM 3041 O LEU A 190 -27.142 19.398 -4.754 1.00 0.00 O ATOM 3042 CB LEU A 190 -24.169 18.529 -3.631 1.00 0.00 C ATOM 3043 CG LEU A 190 -22.658 18.520 -3.777 1.00 0.00 C ATOM 3044 CD1 LEU A 190 -22.112 17.157 -3.433 1.00 0.00 C ATOM 3045 CD2 LEU A 190 -22.218 18.921 -5.169 1.00 0.00 C ATOM 0 H LEU A 190 -23.413 20.789 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.742 19.770 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -24.419 18.449 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -24.573 17.644 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 190 -22.258 19.259 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.027 17.162 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -22.373 16.910 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -22.540 16.413 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -21.130 18.900 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -22.633 18.224 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -22.574 19.928 -5.387 1.00 0.00 H new ATOM 3057 N GLU A 191 -26.714 19.989 -2.632 1.00 0.00 N ATOM 3058 CA GLU A 191 -28.122 19.977 -2.268 1.00 0.00 C ATOM 3059 C GLU A 191 -28.826 21.177 -2.879 1.00 0.00 C ATOM 3060 O GLU A 191 -30.054 21.240 -2.927 1.00 0.00 O ATOM 3061 CB GLU A 191 -28.284 20.012 -0.749 1.00 0.00 C ATOM 3062 CG GLU A 191 -29.677 19.622 -0.275 1.00 0.00 C ATOM 3063 CD GLU A 191 -29.950 20.019 1.161 1.00 0.00 C ATOM 3064 OE1 GLU A 191 -31.057 20.525 1.437 1.00 0.00 O ATOM 3065 OE2 GLU A 191 -29.066 19.819 2.021 1.00 0.00 O ATOM 0 H GLU A 191 -26.075 20.226 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 191 -28.568 19.059 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -27.554 19.339 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -28.055 21.016 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -30.419 20.090 -0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -29.800 18.544 -0.377 1.00 0.00 H new ATOM 3072 N ASP A 192 -28.033 22.123 -3.353 1.00 0.00 N ATOM 3073 CA ASP A 192 -28.575 23.322 -3.975 1.00 0.00 C ATOM 3074 C ASP A 192 -28.713 23.081 -5.468 1.00 0.00 C ATOM 3075 O ASP A 192 -29.225 23.916 -6.215 1.00 0.00 O ATOM 3076 CB ASP A 192 -27.682 24.543 -3.718 1.00 0.00 C ATOM 3077 CG ASP A 192 -28.048 25.289 -2.448 1.00 0.00 C ATOM 3078 OD1 ASP A 192 -27.186 25.409 -1.554 1.00 0.00 O ATOM 3079 OD2 ASP A 192 -29.198 25.765 -2.344 1.00 0.00 O ATOM 0 H ASP A 192 -27.014 22.086 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 192 -29.550 23.533 -3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -26.643 24.220 -3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -27.754 25.224 -4.566 1.00 0.00 H new ATOM 3084 N GLN A 193 -28.221 21.912 -5.872 1.00 0.00 N ATOM 3085 CA GLN A 193 -28.247 21.467 -7.260 1.00 0.00 C ATOM 3086 C GLN A 193 -27.397 22.380 -8.121 1.00 0.00 C ATOM 3087 O GLN A 193 -27.616 22.510 -9.322 1.00 0.00 O ATOM 3088 CB GLN A 193 -29.679 21.421 -7.807 1.00 0.00 C ATOM 3089 CG GLN A 193 -30.397 20.108 -7.547 1.00 0.00 C ATOM 3090 CD GLN A 193 -30.934 19.998 -6.135 1.00 0.00 C ATOM 3091 OE1 GLN A 193 -32.063 20.394 -5.856 1.00 0.00 O ATOM 3092 NE2 GLN A 193 -30.129 19.462 -5.233 1.00 0.00 N ATOM 0 H GLN A 193 -27.789 21.241 -5.237 1.00 0.00 H new ATOM 0 HA GLN A 193 -27.838 20.457 -7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -30.254 22.232 -7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -29.653 21.603 -8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.221 20.005 -8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -29.711 19.282 -7.735 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -29.198 19.145 -5.504 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -30.439 19.366 -4.266 1.00 0.00 H new ATOM 3101 N ASN A 194 -26.409 22.995 -7.500 1.00 0.00 N ATOM 3102 CA ASN A 194 -25.528 23.908 -8.214 1.00 0.00 C ATOM 3103 C ASN A 194 -24.357 23.135 -8.808 1.00 0.00 C ATOM 3104 O ASN A 194 -23.544 23.673 -9.556 1.00 0.00 O ATOM 3105 CB ASN A 194 -25.028 25.015 -7.279 1.00 0.00 C ATOM 3106 CG ASN A 194 -24.579 26.260 -8.025 1.00 0.00 C ATOM 3107 OD1 ASN A 194 -23.396 26.432 -8.325 1.00 0.00 O ATOM 3108 ND2 ASN A 194 -25.521 27.140 -8.324 1.00 0.00 N ATOM 0 H ASN A 194 -26.194 22.882 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 194 -26.086 24.378 -9.024 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -25.823 25.282 -6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -24.197 24.634 -6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -25.279 27.998 -8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -26.489 26.961 -8.058 1.00 0.00 H new ATOM 3115 N LEU A 195 -24.296 21.851 -8.486 1.00 0.00 N ATOM 3116 CA LEU A 195 -23.214 20.997 -8.970 1.00 0.00 C ATOM 3117 C LEU A 195 -23.683 19.564 -9.254 1.00 0.00 C ATOM 3118 O LEU A 195 -23.192 18.925 -10.168 1.00 0.00 O ATOM 3119 CB LEU A 195 -22.110 20.953 -7.910 1.00 0.00 C ATOM 3120 CG LEU A 195 -20.689 20.669 -8.406 1.00 0.00 C ATOM 3121 CD1 LEU A 195 -19.763 21.805 -8.021 1.00 0.00 C ATOM 3122 CD2 LEU A 195 -20.165 19.372 -7.820 1.00 0.00 C ATOM 0 H LEU A 195 -24.978 21.377 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.851 21.419 -9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.103 21.909 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.373 20.191 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.721 20.579 -9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -18.756 21.591 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.119 22.732 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -19.747 21.910 -6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.154 19.190 -8.185 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.150 19.444 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -20.813 18.549 -8.120 1.00 0.00 H new ATOM 3134 N ILE A 196 -24.682 19.128 -8.495 1.00 0.00 N ATOM 3135 CA ILE A 196 -25.242 17.783 -8.501 1.00 0.00 C ATOM 3136 C ILE A 196 -26.616 17.905 -7.894 1.00 0.00 C ATOM 3137 O ILE A 196 -27.302 18.915 -8.034 1.00 0.00 O ATOM 3138 CB ILE A 196 -24.425 16.634 -7.893 1.00 0.00 C ATOM 3139 CG1 ILE A 196 -24.204 16.807 -6.422 1.00 0.00 C ATOM 3140 CG2 ILE A 196 -23.107 16.476 -8.613 1.00 0.00 C ATOM 3141 CD1 ILE A 196 -23.770 15.526 -5.777 1.00 0.00 C ATOM 0 H ILE A 196 -25.148 19.737 -7.823 1.00 0.00 H new ATOM 0 HA ILE A 196 -25.248 17.452 -9.540 1.00 0.00 H new ATOM 0 HB ILE A 196 -25.010 15.724 -8.024 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -23.448 17.574 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -25.124 17.158 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -22.544 15.656 -8.166 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -23.291 16.259 -9.665 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -22.533 17.399 -8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -23.619 15.689 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -24.538 14.767 -5.923 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -22.837 15.189 -6.228 1.00 0.00 H new ATOM 3153 N SER A 197 -26.983 16.834 -7.180 1.00 0.00 N ATOM 3154 CA SER A 197 -28.182 16.810 -6.400 1.00 0.00 C ATOM 3155 C SER A 197 -27.987 15.726 -5.360 1.00 0.00 C ATOM 3156 O SER A 197 -28.153 14.541 -5.642 1.00 0.00 O ATOM 3157 CB SER A 197 -29.400 16.548 -7.237 1.00 0.00 C ATOM 3158 OG SER A 197 -29.211 15.419 -8.076 1.00 0.00 O ATOM 0 H SER A 197 -26.443 15.970 -7.140 1.00 0.00 H new ATOM 0 HA SER A 197 -28.355 17.781 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 197 -30.261 16.384 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 197 -29.622 17.424 -7.846 1.00 0.00 H new ATOM 0 HG SER A 197 -29.523 15.628 -8.981 1.00 0.00 H new ATOM 3164 N ALA A 198 -27.647 16.126 -4.131 1.00 0.00 N ATOM 3165 CA ALA A 198 -27.469 15.190 -3.064 1.00 0.00 C ATOM 3166 C ALA A 198 -28.780 15.172 -2.323 1.00 0.00 C ATOM 3167 O ALA A 198 -29.212 16.191 -1.779 1.00 0.00 O ATOM 3168 CB ALA A 198 -26.298 15.584 -2.159 1.00 0.00 C ATOM 0 H ALA A 198 -27.493 17.100 -3.869 1.00 0.00 H new ATOM 0 HA ALA A 198 -27.215 14.197 -3.436 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -26.193 14.850 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -25.380 15.616 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -26.487 16.567 -1.727 1.00 0.00 H new ATOM 3174 N HIS A 199 -29.423 14.049 -2.337 1.00 0.00 N ATOM 3175 CA HIS A 199 -30.649 13.875 -1.588 1.00 0.00 C ATOM 3176 C HIS A 199 -30.231 13.576 -0.153 1.00 0.00 C ATOM 3177 O HIS A 199 -30.282 12.431 0.306 1.00 0.00 O ATOM 3178 CB HIS A 199 -31.475 12.726 -2.161 1.00 0.00 C ATOM 3179 CG HIS A 199 -32.947 12.923 -2.013 1.00 0.00 C ATOM 3180 ND1 HIS A 199 -33.797 13.035 -3.088 1.00 0.00 N ATOM 3181 CD2 HIS A 199 -33.720 13.035 -0.909 1.00 0.00 C ATOM 3182 CE1 HIS A 199 -35.030 13.208 -2.655 1.00 0.00 C ATOM 3183 NE2 HIS A 199 -35.010 13.211 -1.335 1.00 0.00 N ATOM 0 H HIS A 199 -29.125 13.226 -2.860 1.00 0.00 H new ATOM 0 HA HIS A 199 -31.274 14.767 -1.640 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -31.236 12.608 -3.218 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -31.188 11.799 -1.664 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -33.383 12.993 0.116 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -35.907 13.327 -3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -35.823 13.326 -0.730 1.00 0.00 H new ATOM 3192 N GLY A 200 -29.771 14.612 0.533 1.00 0.00 N ATOM 3193 CA GLY A 200 -29.267 14.455 1.877 1.00 0.00 C ATOM 3194 C GLY A 200 -27.807 14.063 1.804 1.00 0.00 C ATOM 3195 O GLY A 200 -26.986 14.827 1.300 1.00 0.00 O ATOM 0 H GLY A 200 -29.739 15.567 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -29.381 15.385 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -29.837 13.693 2.408 1.00 0.00 H new ATOM 3199 N LYS A 201 -27.472 12.878 2.289 1.00 0.00 N ATOM 3200 CA LYS A 201 -26.096 12.406 2.200 1.00 0.00 C ATOM 3201 C LYS A 201 -25.947 11.467 0.989 1.00 0.00 C ATOM 3202 O LYS A 201 -24.839 11.139 0.574 1.00 0.00 O ATOM 3203 CB LYS A 201 -25.677 11.712 3.499 1.00 0.00 C ATOM 3204 CG LYS A 201 -26.196 10.293 3.636 1.00 0.00 C ATOM 3205 CD LYS A 201 -25.898 9.727 5.011 1.00 0.00 C ATOM 3206 CE LYS A 201 -26.849 10.284 6.054 1.00 0.00 C ATOM 3207 NZ LYS A 201 -26.526 9.801 7.421 1.00 0.00 N ATOM 0 H LYS A 201 -28.120 12.233 2.741 1.00 0.00 H new ATOM 0 HA LYS A 201 -25.433 13.260 2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -24.589 11.697 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -26.032 12.301 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -27.272 10.278 3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -25.740 9.661 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -25.979 8.640 4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -24.871 9.963 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -26.808 11.373 6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -27.870 9.999 5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -27.201 10.206 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -26.590 8.763 7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -25.561 10.095 7.674 1.00 0.00 H new ATOM 3221 N THR A 202 -27.092 11.068 0.432 1.00 0.00 N ATOM 3222 CA THR A 202 -27.145 10.249 -0.783 1.00 0.00 C ATOM 3223 C THR A 202 -26.856 11.250 -1.873 1.00 0.00 C ATOM 3224 O THR A 202 -27.601 12.196 -2.075 1.00 0.00 O ATOM 3225 CB THR A 202 -28.530 9.596 -0.955 1.00 0.00 C ATOM 3226 OG1 THR A 202 -29.352 9.893 0.187 1.00 0.00 O ATOM 3227 CG2 THR A 202 -28.390 8.086 -1.092 1.00 0.00 C ATOM 0 H THR A 202 -28.010 11.303 0.810 1.00 0.00 H new ATOM 0 HA THR A 202 -26.444 9.414 -0.777 1.00 0.00 H new ATOM 0 HB THR A 202 -28.994 9.996 -1.857 1.00 0.00 H new ATOM 0 HG1 THR A 202 -29.705 10.804 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 202 -29.377 7.639 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 202 -27.778 7.855 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.915 7.682 -0.198 1.00 0.00 H new ATOM 3235 N ILE A 203 -25.798 11.007 -2.624 1.00 0.00 N ATOM 3236 CA ILE A 203 -25.416 11.921 -3.647 1.00 0.00 C ATOM 3237 C ILE A 203 -25.840 11.408 -5.014 1.00 0.00 C ATOM 3238 O ILE A 203 -25.413 10.343 -5.442 1.00 0.00 O ATOM 3239 CB ILE A 203 -23.901 12.170 -3.567 1.00 0.00 C ATOM 3240 CG1 ILE A 203 -23.628 13.319 -2.590 1.00 0.00 C ATOM 3241 CG2 ILE A 203 -23.301 12.437 -4.940 1.00 0.00 C ATOM 3242 CD1 ILE A 203 -22.267 13.943 -2.748 1.00 0.00 C ATOM 0 H ILE A 203 -25.200 10.185 -2.534 1.00 0.00 H new ATOM 0 HA ILE A 203 -25.926 12.872 -3.497 1.00 0.00 H new ATOM 0 HB ILE A 203 -23.414 11.270 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -24.388 14.088 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -23.731 12.948 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -22.229 12.608 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -23.473 11.576 -5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -23.771 13.318 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -22.149 14.748 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -21.499 13.188 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -22.166 14.346 -3.756 1.00 0.00 H new ATOM 3254 N VAL A 204 -26.690 12.176 -5.675 1.00 0.00 N ATOM 3255 CA VAL A 204 -27.201 11.838 -6.993 1.00 0.00 C ATOM 3256 C VAL A 204 -26.443 12.698 -7.992 1.00 0.00 C ATOM 3257 O VAL A 204 -26.109 13.859 -7.751 1.00 0.00 O ATOM 3258 CB VAL A 204 -28.717 12.176 -7.124 1.00 0.00 C ATOM 3259 CG1 VAL A 204 -29.097 12.358 -8.576 1.00 0.00 C ATOM 3260 CG2 VAL A 204 -29.577 11.094 -6.513 1.00 0.00 C ATOM 0 H VAL A 204 -27.048 13.058 -5.309 1.00 0.00 H new ATOM 0 HA VAL A 204 -27.072 10.770 -7.167 1.00 0.00 H new ATOM 0 HB VAL A 204 -28.891 13.106 -6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -30.159 12.593 -8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -28.515 13.174 -9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -28.892 11.438 -9.124 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -30.628 11.360 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -29.388 10.149 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -29.336 10.991 -5.455 1.00 0.00 H new ATOM 3270 N VAL A 205 -26.185 12.082 -9.140 1.00 0.00 N ATOM 3271 CA VAL A 205 -25.599 12.695 -10.284 1.00 0.00 C ATOM 3272 C VAL A 205 -26.854 12.384 -11.105 1.00 0.00 C ATOM 3273 O VAL A 205 -27.143 11.232 -11.425 1.00 0.00 O ATOM 3274 CB VAL A 205 -24.290 11.951 -10.608 1.00 0.00 C ATOM 3275 CG1 VAL A 205 -23.185 12.530 -9.723 1.00 0.00 C ATOM 3276 CG2 VAL A 205 -24.427 10.463 -10.294 1.00 0.00 C ATOM 0 H VAL A 205 -26.396 11.095 -9.286 1.00 0.00 H new ATOM 0 HA VAL A 205 -25.247 13.725 -10.337 1.00 0.00 H new ATOM 0 HB VAL A 205 -24.059 12.071 -11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -22.245 12.019 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -23.074 13.594 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -23.448 12.390 -8.674 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -23.492 9.954 -10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -24.654 10.334 -9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -25.233 10.038 -10.892 1.00 0.00 H new ATOM 3286 N TYR A 206 -27.640 13.430 -11.332 1.00 0.00 N ATOM 3287 CA TYR A 206 -28.809 13.378 -12.225 1.00 0.00 C ATOM 3288 C TYR A 206 -28.419 12.791 -13.580 1.00 0.00 C ATOM 3289 O TYR A 206 -28.967 11.783 -14.019 1.00 0.00 O ATOM 3290 CB TYR A 206 -29.325 14.791 -12.523 1.00 0.00 C ATOM 3291 CG TYR A 206 -30.206 15.408 -11.475 1.00 0.00 C ATOM 3292 CD1 TYR A 206 -29.843 16.603 -10.866 1.00 0.00 C ATOM 3293 CD2 TYR A 206 -31.408 14.818 -11.117 1.00 0.00 C ATOM 3294 CE1 TYR A 206 -30.655 17.193 -9.927 1.00 0.00 C ATOM 3295 CE2 TYR A 206 -32.227 15.394 -10.172 1.00 0.00 C ATOM 3296 CZ TYR A 206 -31.851 16.586 -9.577 1.00 0.00 C ATOM 3297 OH TYR A 206 -32.667 17.170 -8.634 1.00 0.00 O ATOM 0 H TYR A 206 -27.491 14.344 -10.904 1.00 0.00 H new ATOM 0 HA TYR A 206 -29.563 12.772 -11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -28.466 15.444 -12.677 1.00 0.00 H new ATOM 0 HB3 TYR A 206 -29.877 14.763 -13.462 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -28.909 17.075 -11.134 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -31.707 13.892 -11.586 1.00 0.00 H new ATOM 0 HE1 TYR A 206 -30.363 18.124 -9.465 1.00 0.00 H new ATOM 0 HE2 TYR A 206 -33.157 14.919 -9.897 1.00 0.00 H new ATOM 0 HH TYR A 206 -33.466 16.617 -8.505 1.00 0.00 H new ATOM 3307 N GLY A 207 -27.468 13.446 -14.254 1.00 0.00 N ATOM 3308 CA GLY A 207 -27.062 12.986 -15.570 1.00 0.00 C ATOM 3309 C GLY A 207 -26.107 13.932 -16.272 1.00 0.00 C ATOM 3310 O GLY A 207 -26.098 14.019 -17.500 1.00 0.00 O ATOM 0 H GLY A 207 -26.980 14.275 -13.914 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -26.589 12.009 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -27.949 12.852 -16.189 1.00 0.00 H new ATOM 3314 N THR A 208 -25.311 14.654 -15.497 1.00 0.00 N ATOM 3315 CA THR A 208 -24.355 15.599 -16.060 1.00 0.00 C ATOM 3316 C THR A 208 -23.035 15.601 -15.290 1.00 0.00 C ATOM 3317 O THR A 208 -21.970 15.449 -15.881 1.00 0.00 O ATOM 3318 CB THR A 208 -24.931 17.025 -16.099 1.00 0.00 C ATOM 3319 OG1 THR A 208 -26.307 16.969 -16.498 1.00 0.00 O ATOM 3320 CG2 THR A 208 -24.152 17.881 -17.080 1.00 0.00 C ATOM 0 H THR A 208 -25.307 14.605 -14.478 1.00 0.00 H new ATOM 0 HA THR A 208 -24.158 15.269 -17.080 1.00 0.00 H new ATOM 0 HB THR A 208 -24.852 17.468 -15.106 1.00 0.00 H new ATOM 0 HG1 THR A 208 -26.678 17.876 -16.522 1.00 0.00 H new ATOM 0 HG21 THR A 208 -24.571 18.887 -17.097 1.00 0.00 H new ATOM 0 HG22 THR A 208 -23.107 17.928 -16.772 1.00 0.00 H new ATOM 0 HG23 THR A 208 -24.218 17.444 -18.076 1.00 0.00 H new ATOM 3328 N ARG A 209 -23.104 15.768 -13.980 1.00 0.00 N ATOM 3329 CA ARG A 209 -21.909 15.788 -13.153 1.00 0.00 C ATOM 3330 C ARG A 209 -22.303 15.544 -11.715 1.00 0.00 C ATOM 3331 O ARG A 209 -23.525 15.403 -11.473 1.00 0.00 O ATOM 3332 CB ARG A 209 -21.158 17.122 -13.290 1.00 0.00 C ATOM 3333 CG ARG A 209 -21.884 18.322 -12.700 1.00 0.00 C ATOM 3334 CD ARG A 209 -21.038 19.583 -12.803 1.00 0.00 C ATOM 3335 NE ARG A 209 -21.661 20.734 -12.144 1.00 0.00 N ATOM 3336 CZ ARG A 209 -21.580 21.989 -12.601 1.00 0.00 C ATOM 3337 NH1 ARG A 209 -20.965 22.240 -13.751 1.00 0.00 N ATOM 3338 NH2 ARG A 209 -22.119 22.995 -11.918 1.00 0.00 N ATOM 3339 OXT ARG A 209 -21.403 15.487 -10.857 1.00 0.00 O ATOM 0 H ARG A 209 -23.976 15.892 -13.466 1.00 0.00 H new ATOM 0 HA ARG A 209 -21.233 15.001 -13.487 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -20.186 17.028 -12.806 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -20.970 17.311 -14.347 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -22.829 18.471 -13.222 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -22.125 18.127 -11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -20.061 19.398 -12.357 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -20.869 19.818 -13.854 1.00 0.00 H new ATOM 0 HE ARG A 209 -22.188 20.569 -11.286 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -20.554 21.476 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -20.904 23.197 -14.098 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -22.600 22.813 -11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.052 23.948 -12.275 1.00 0.00 H new TER 3353 ARG A 209 ATOM 3354 N VAL B 1 24.102 -14.814 -5.549 1.00 0.00 N ATOM 3355 CA VAL B 1 24.746 -15.438 -4.372 1.00 0.00 C ATOM 3356 C VAL B 1 23.742 -16.304 -3.607 1.00 0.00 C ATOM 3357 O VAL B 1 22.559 -15.969 -3.528 1.00 0.00 O ATOM 3358 CB VAL B 1 25.352 -14.364 -3.432 1.00 0.00 C ATOM 3359 CG1 VAL B 1 24.266 -13.479 -2.837 1.00 0.00 C ATOM 3360 CG2 VAL B 1 26.188 -15.006 -2.335 1.00 0.00 C ATOM 0 H1 VAL B 1 24.464 -13.846 -5.670 1.00 0.00 H new ATOM 0 H2 VAL B 1 24.317 -15.373 -6.399 1.00 0.00 H new ATOM 0 H3 VAL B 1 23.072 -14.783 -5.406 1.00 0.00 H new ATOM 0 HA VAL B 1 25.556 -16.073 -4.731 1.00 0.00 H new ATOM 0 HB VAL B 1 26.009 -13.733 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL B 1 24.721 -12.736 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL B 1 23.727 -12.975 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL B 1 23.571 -14.092 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL B 1 26.601 -14.230 -1.691 1.00 0.00 H new ATOM 0 HG22 VAL B 1 25.561 -15.673 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL B 1 27.002 -15.575 -2.784 1.00 0.00 H new ATOM 3372 N LEU B 2 24.211 -17.424 -3.071 1.00 0.00 N ATOM 3373 CA LEU B 2 23.365 -18.339 -2.311 1.00 0.00 C ATOM 3374 C LEU B 2 23.984 -18.586 -0.937 1.00 0.00 C ATOM 3375 O LEU B 2 25.050 -18.044 -0.637 1.00 0.00 O ATOM 3376 CB LEU B 2 23.205 -19.659 -3.074 1.00 0.00 C ATOM 3377 CG LEU B 2 21.911 -20.431 -2.805 1.00 0.00 C ATOM 3378 CD1 LEU B 2 20.703 -19.637 -3.273 1.00 0.00 C ATOM 3379 CD2 LEU B 2 21.951 -21.787 -3.490 1.00 0.00 C ATOM 0 H LEU B 2 25.183 -17.724 -3.149 1.00 0.00 H new ATOM 0 HA LEU B 2 22.378 -17.895 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU B 2 23.265 -19.449 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU B 2 24.049 -20.304 -2.828 1.00 0.00 H new ATOM 0 HG LEU B 2 21.823 -20.586 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU B 2 19.794 -20.205 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU B 2 20.663 -18.687 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU B 2 20.784 -19.449 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU B 2 21.024 -22.324 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU B 2 22.064 -21.648 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU B 2 22.794 -22.363 -3.108 1.00 0.00 H new ATOM 3391 N GLY B 3 23.315 -19.379 -0.103 1.00 0.00 N ATOM 3392 CA GLY B 3 23.830 -19.674 1.222 1.00 0.00 C ATOM 3393 C GLY B 3 23.782 -18.466 2.127 1.00 0.00 C ATOM 3394 O GLY B 3 24.803 -18.035 2.662 1.00 0.00 O ATOM 0 H GLY B 3 22.423 -19.823 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY B 3 23.249 -20.483 1.665 1.00 0.00 H new ATOM 0 HA3 GLY B 3 24.858 -20.027 1.142 1.00 0.00 H new ATOM 3398 N LYS B 4 22.598 -17.903 2.285 1.00 0.00 N ATOM 3399 CA LYS B 4 22.420 -16.726 3.119 1.00 0.00 C ATOM 3400 C LYS B 4 21.778 -17.106 4.448 1.00 0.00 C ATOM 3401 O LYS B 4 20.883 -17.951 4.489 1.00 0.00 O ATOM 3402 CB LYS B 4 21.572 -15.679 2.383 1.00 0.00 C ATOM 3403 CG LYS B 4 22.390 -14.621 1.646 1.00 0.00 C ATOM 3404 CD LYS B 4 23.486 -15.240 0.785 1.00 0.00 C ATOM 3405 CE LYS B 4 24.873 -14.908 1.321 1.00 0.00 C ATOM 3406 NZ LYS B 4 25.826 -16.039 1.156 1.00 0.00 N ATOM 0 H LYS B 4 21.742 -18.242 1.846 1.00 0.00 H new ATOM 0 HA LYS B 4 23.398 -16.293 3.327 1.00 0.00 H new ATOM 0 HB2 LYS B 4 20.927 -16.188 1.667 1.00 0.00 H new ATOM 0 HB3 LYS B 4 20.921 -15.183 3.103 1.00 0.00 H new ATOM 0 HG2 LYS B 4 21.729 -14.025 1.017 1.00 0.00 H new ATOM 0 HG3 LYS B 4 22.839 -13.941 2.370 1.00 0.00 H new ATOM 0 HD2 LYS B 4 23.357 -16.322 0.753 1.00 0.00 H new ATOM 0 HD3 LYS B 4 23.394 -14.877 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS B 4 25.260 -14.031 0.803 1.00 0.00 H new ATOM 0 HE3 LYS B 4 24.800 -14.648 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 26.797 -15.670 1.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 25.742 -16.685 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 25.606 -16.553 0.279 1.00 0.00 H new ATOM 3420 N PRO B 5 22.234 -16.487 5.552 1.00 0.00 N ATOM 3421 CA PRO B 5 21.713 -16.761 6.900 1.00 0.00 C ATOM 3422 C PRO B 5 20.286 -16.244 7.103 1.00 0.00 C ATOM 3423 O PRO B 5 20.026 -15.400 7.959 1.00 0.00 O ATOM 3424 CB PRO B 5 22.690 -16.024 7.817 1.00 0.00 C ATOM 3425 CG PRO B 5 23.261 -14.937 6.975 1.00 0.00 C ATOM 3426 CD PRO B 5 23.310 -15.478 5.575 1.00 0.00 C ATOM 0 HA PRO B 5 21.648 -17.831 7.096 1.00 0.00 H new ATOM 0 HB2 PRO B 5 22.182 -15.620 8.692 1.00 0.00 H new ATOM 0 HB3 PRO B 5 23.470 -16.692 8.182 1.00 0.00 H new ATOM 0 HG2 PRO B 5 22.644 -14.040 7.025 1.00 0.00 H new ATOM 0 HG3 PRO B 5 24.257 -14.658 7.320 1.00 0.00 H new ATOM 0 HD2 PRO B 5 23.140 -14.694 4.837 1.00 0.00 H new ATOM 0 HD3 PRO B 5 24.280 -15.922 5.351 1.00 0.00 H new ATOM 3434 N GLN B 6 19.372 -16.752 6.295 1.00 0.00 N ATOM 3435 CA GLN B 6 17.969 -16.379 6.376 1.00 0.00 C ATOM 3436 C GLN B 6 17.202 -17.424 7.165 1.00 0.00 C ATOM 3437 O GLN B 6 16.170 -17.134 7.762 1.00 0.00 O ATOM 3438 CB GLN B 6 17.368 -16.274 4.974 1.00 0.00 C ATOM 3439 CG GLN B 6 17.750 -15.012 4.222 1.00 0.00 C ATOM 3440 CD GLN B 6 16.760 -13.887 4.441 1.00 0.00 C ATOM 3441 OE1 GLN B 6 15.743 -13.796 3.753 1.00 0.00 O ATOM 3442 NE2 GLN B 6 17.050 -13.020 5.398 1.00 0.00 N ATOM 0 H GLN B 6 19.580 -17.434 5.565 1.00 0.00 H new ATOM 0 HA GLN B 6 17.896 -15.413 6.875 1.00 0.00 H new ATOM 0 HB2 GLN B 6 17.683 -17.139 4.391 1.00 0.00 H new ATOM 0 HB3 GLN B 6 16.282 -16.321 5.053 1.00 0.00 H new ATOM 0 HG2 GLN B 6 18.740 -14.688 4.541 1.00 0.00 H new ATOM 0 HG3 GLN B 6 17.815 -15.233 3.157 1.00 0.00 H new ATOM 0 HE21 GLN B 6 17.903 -13.131 5.946 1.00 0.00 H new ATOM 0 HE22 GLN B 6 16.420 -12.241 5.588 1.00 0.00 H new ATOM 3451 N THR B 7 17.737 -18.643 7.158 1.00 0.00 N ATOM 3452 CA THR B 7 17.115 -19.776 7.832 1.00 0.00 C ATOM 3453 C THR B 7 15.846 -20.146 7.076 1.00 0.00 C ATOM 3454 O THR B 7 14.804 -20.429 7.667 1.00 0.00 O ATOM 3455 CB THR B 7 16.790 -19.488 9.318 1.00 0.00 C ATOM 3456 OG1 THR B 7 17.845 -18.717 9.916 1.00 0.00 O ATOM 3457 CG2 THR B 7 16.609 -20.785 10.094 1.00 0.00 C ATOM 0 H THR B 7 18.612 -18.871 6.686 1.00 0.00 H new ATOM 0 HA THR B 7 17.824 -20.604 7.831 1.00 0.00 H new ATOM 0 HB THR B 7 15.859 -18.922 9.356 1.00 0.00 H new ATOM 0 HG1 THR B 7 17.628 -18.539 10.855 1.00 0.00 H new ATOM 0 HG21 THR B 7 16.381 -20.557 11.135 1.00 0.00 H new ATOM 0 HG22 THR B 7 15.789 -21.357 9.660 1.00 0.00 H new ATOM 0 HG23 THR B 7 17.527 -21.371 10.043 1.00 0.00 H new ATOM 3465 N ASP B 8 15.941 -20.131 5.753 1.00 0.00 N ATOM 3466 CA ASP B 8 14.821 -20.457 4.889 1.00 0.00 C ATOM 3467 C ASP B 8 15.300 -21.398 3.789 1.00 0.00 C ATOM 3468 O ASP B 8 15.803 -20.954 2.755 1.00 0.00 O ATOM 3469 CB ASP B 8 14.239 -19.182 4.267 1.00 0.00 C ATOM 3470 CG ASP B 8 12.927 -19.420 3.539 1.00 0.00 C ATOM 3471 OD1 ASP B 8 12.789 -20.458 2.863 1.00 0.00 O ATOM 3472 OD2 ASP B 8 12.031 -18.557 3.638 1.00 0.00 O ATOM 0 H ASP B 8 16.797 -19.892 5.252 1.00 0.00 H new ATOM 0 HA ASP B 8 14.041 -20.942 5.476 1.00 0.00 H new ATOM 0 HB2 ASP B 8 14.084 -18.441 5.051 1.00 0.00 H new ATOM 0 HB3 ASP B 8 14.964 -18.761 3.570 1.00 0.00 H new ATOM 3477 N PRO B 9 15.172 -22.713 4.004 1.00 0.00 N ATOM 3478 CA PRO B 9 15.601 -23.710 3.025 1.00 0.00 C ATOM 3479 C PRO B 9 14.695 -23.734 1.799 1.00 0.00 C ATOM 3480 O PRO B 9 15.087 -24.207 0.729 1.00 0.00 O ATOM 3481 CB PRO B 9 15.495 -25.032 3.790 1.00 0.00 C ATOM 3482 CG PRO B 9 14.463 -24.782 4.836 1.00 0.00 C ATOM 3483 CD PRO B 9 14.592 -23.333 5.213 1.00 0.00 C ATOM 0 HA PRO B 9 16.601 -23.504 2.643 1.00 0.00 H new ATOM 0 HB2 PRO B 9 15.201 -25.849 3.131 1.00 0.00 H new ATOM 0 HB3 PRO B 9 16.451 -25.310 4.235 1.00 0.00 H new ATOM 0 HG2 PRO B 9 13.464 -24.998 4.457 1.00 0.00 H new ATOM 0 HG3 PRO B 9 14.622 -25.425 5.701 1.00 0.00 H new ATOM 0 HD2 PRO B 9 13.626 -22.896 5.464 1.00 0.00 H new ATOM 0 HD3 PRO B 9 15.237 -23.200 6.081 1.00 0.00 H new ATOM 3491 N THR B 10 13.522 -23.135 1.921 1.00 0.00 N ATOM 3492 CA THR B 10 12.569 -23.144 0.833 1.00 0.00 C ATOM 3493 C THR B 10 12.977 -22.125 -0.226 1.00 0.00 C ATOM 3494 O THR B 10 12.763 -22.326 -1.417 1.00 0.00 O ATOM 3495 CB THR B 10 11.145 -22.842 1.341 1.00 0.00 C ATOM 3496 OG1 THR B 10 11.186 -22.458 2.723 1.00 0.00 O ATOM 3497 CG2 THR B 10 10.248 -24.058 1.175 1.00 0.00 C ATOM 0 H THR B 10 13.212 -22.641 2.758 1.00 0.00 H new ATOM 0 HA THR B 10 12.566 -24.140 0.390 1.00 0.00 H new ATOM 0 HB THR B 10 10.737 -22.022 0.750 1.00 0.00 H new ATOM 0 HG1 THR B 10 11.435 -21.513 2.793 1.00 0.00 H new ATOM 0 HG21 THR B 10 9.248 -23.825 1.539 1.00 0.00 H new ATOM 0 HG22 THR B 10 10.196 -24.331 0.121 1.00 0.00 H new ATOM 0 HG23 THR B 10 10.656 -24.892 1.746 1.00 0.00 H new ATOM 3505 N LEU B 11 13.597 -21.040 0.224 1.00 0.00 N ATOM 3506 CA LEU B 11 14.055 -19.984 -0.650 1.00 0.00 C ATOM 3507 C LEU B 11 15.263 -20.449 -1.448 1.00 0.00 C ATOM 3508 O LEU B 11 15.458 -20.080 -2.590 1.00 0.00 O ATOM 3509 CB LEU B 11 14.424 -18.775 0.184 1.00 0.00 C ATOM 3510 CG LEU B 11 13.987 -17.434 -0.381 1.00 0.00 C ATOM 3511 CD1 LEU B 11 13.907 -17.459 -1.888 1.00 0.00 C ATOM 3512 CD2 LEU B 11 12.646 -17.039 0.176 1.00 0.00 C ATOM 0 H LEU B 11 13.794 -20.874 1.211 1.00 0.00 H new ATOM 0 HA LEU B 11 13.259 -19.721 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU B 11 13.987 -18.892 1.176 1.00 0.00 H new ATOM 0 HB3 LEU B 11 15.506 -18.760 0.313 1.00 0.00 H new ATOM 0 HG LEU B 11 14.740 -16.703 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU B 11 13.591 -16.481 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.887 -17.701 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.185 -18.213 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.349 -16.076 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.905 -17.793 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU B 11 12.711 -16.961 1.261 1.00 0.00 H new ATOM 3524 N GLU B 12 16.049 -21.283 -0.817 1.00 0.00 N ATOM 3525 CA GLU B 12 17.252 -21.861 -1.405 1.00 0.00 C ATOM 3526 C GLU B 12 16.813 -22.987 -2.309 1.00 0.00 C ATOM 3527 O GLU B 12 17.597 -23.512 -3.101 1.00 0.00 O ATOM 3528 CB GLU B 12 18.225 -22.354 -0.333 1.00 0.00 C ATOM 3529 CG GLU B 12 18.692 -21.242 0.590 1.00 0.00 C ATOM 3530 CD GLU B 12 20.137 -21.399 1.017 1.00 0.00 C ATOM 3531 OE1 GLU B 12 20.389 -22.064 2.039 1.00 0.00 O ATOM 3532 OE2 GLU B 12 21.026 -20.858 0.325 1.00 0.00 O ATOM 0 H GLU B 12 15.876 -21.592 0.140 1.00 0.00 H new ATOM 0 HA GLU B 12 17.792 -21.104 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU B 12 17.744 -23.133 0.258 1.00 0.00 H new ATOM 0 HB3 GLU B 12 19.091 -22.808 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU B 12 18.569 -20.283 0.087 1.00 0.00 H new ATOM 0 HG3 GLU B 12 18.057 -21.221 1.476 1.00 0.00 H new ATOM 3539 N TRP B 13 15.550 -23.330 -2.191 1.00 0.00 N ATOM 3540 CA TRP B 13 14.948 -24.304 -3.082 1.00 0.00 C ATOM 3541 C TRP B 13 14.316 -23.496 -4.230 1.00 0.00 C ATOM 3542 O TRP B 13 14.054 -24.009 -5.317 1.00 0.00 O ATOM 3543 CB TRP B 13 13.918 -25.180 -2.360 1.00 0.00 C ATOM 3544 CG TRP B 13 14.568 -26.242 -1.532 1.00 0.00 C ATOM 3545 CD1 TRP B 13 15.859 -26.675 -1.635 1.00 0.00 C ATOM 3546 CD2 TRP B 13 13.974 -27.000 -0.476 1.00 0.00 C ATOM 3547 NE1 TRP B 13 16.103 -27.654 -0.708 1.00 0.00 N ATOM 3548 CE2 TRP B 13 14.963 -27.872 0.018 1.00 0.00 C ATOM 3549 CE3 TRP B 13 12.703 -27.025 0.101 1.00 0.00 C ATOM 3550 CZ2 TRP B 13 14.719 -28.758 1.061 1.00 0.00 C ATOM 3551 CZ3 TRP B 13 12.462 -27.904 1.137 1.00 0.00 C ATOM 3552 CH2 TRP B 13 13.467 -28.760 1.608 1.00 0.00 C ATOM 0 H TRP B 13 14.917 -22.950 -1.487 1.00 0.00 H new ATOM 0 HA TRP B 13 15.694 -25.002 -3.461 1.00 0.00 H new ATOM 0 HB2 TRP B 13 13.294 -24.554 -1.722 1.00 0.00 H new ATOM 0 HB3 TRP B 13 13.259 -25.645 -3.094 1.00 0.00 H new ATOM 0 HD1 TRP B 13 16.582 -26.300 -2.344 1.00 0.00 H new ATOM 0 HE1 TRP B 13 16.990 -28.141 -0.580 1.00 0.00 H new ATOM 0 HE3 TRP B 13 11.923 -26.369 -0.257 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 15.490 -29.420 1.425 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 11.483 -27.933 1.592 1.00 0.00 H new ATOM 0 HH2 TRP B 13 13.247 -29.436 2.421 1.00 0.00 H new ATOM 3563 N PHE B 14 14.051 -22.213 -3.938 1.00 0.00 N ATOM 3564 CA PHE B 14 13.447 -21.262 -4.874 1.00 0.00 C ATOM 3565 C PHE B 14 14.485 -20.498 -5.720 1.00 0.00 C ATOM 3566 O PHE B 14 14.259 -20.208 -6.897 1.00 0.00 O ATOM 3567 CB PHE B 14 12.621 -20.290 -4.043 1.00 0.00 C ATOM 3568 CG PHE B 14 12.131 -19.059 -4.745 1.00 0.00 C ATOM 3569 CD1 PHE B 14 12.977 -17.989 -4.954 1.00 0.00 C ATOM 3570 CD2 PHE B 14 10.823 -18.964 -5.167 1.00 0.00 C ATOM 3571 CE1 PHE B 14 12.530 -16.843 -5.573 1.00 0.00 C ATOM 3572 CE2 PHE B 14 10.368 -17.826 -5.789 1.00 0.00 C ATOM 3573 CZ PHE B 14 11.222 -16.762 -5.992 1.00 0.00 C ATOM 0 H PHE B 14 14.256 -21.803 -3.027 1.00 0.00 H new ATOM 0 HA PHE B 14 12.835 -21.809 -5.591 1.00 0.00 H new ATOM 0 HB2 PHE B 14 11.757 -20.826 -3.650 1.00 0.00 H new ATOM 0 HB3 PHE B 14 13.219 -19.979 -3.187 1.00 0.00 H new ATOM 0 HD1 PHE B 14 14.005 -18.051 -4.627 1.00 0.00 H new ATOM 0 HD2 PHE B 14 10.148 -19.792 -5.007 1.00 0.00 H new ATOM 0 HE1 PHE B 14 13.202 -16.012 -5.729 1.00 0.00 H new ATOM 0 HE2 PHE B 14 9.341 -17.765 -6.119 1.00 0.00 H new ATOM 0 HZ PHE B 14 10.865 -15.867 -6.479 1.00 0.00 H new ATOM 3583 N LEU B 15 15.652 -20.255 -5.112 1.00 0.00 N ATOM 3584 CA LEU B 15 16.718 -19.446 -5.722 1.00 0.00 C ATOM 3585 C LEU B 15 17.530 -20.307 -6.639 1.00 0.00 C ATOM 3586 O LEU B 15 18.342 -19.832 -7.433 1.00 0.00 O ATOM 3587 CB LEU B 15 17.594 -18.734 -4.688 1.00 0.00 C ATOM 3588 CG LEU B 15 16.839 -17.808 -3.740 1.00 0.00 C ATOM 3589 CD1 LEU B 15 17.794 -17.167 -2.781 1.00 0.00 C ATOM 3590 CD2 LEU B 15 16.069 -16.716 -4.460 1.00 0.00 C ATOM 0 H LEU B 15 15.885 -20.612 -4.185 1.00 0.00 H new ATOM 0 HA LEU B 15 16.248 -18.649 -6.299 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.119 -19.485 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU B 15 18.353 -18.154 -5.213 1.00 0.00 H new ATOM 0 HG LEU B 15 16.117 -18.432 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.246 -16.508 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 15 18.300 -17.939 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU B 15 18.532 -16.588 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.554 -16.092 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU B 15 16.761 -16.103 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.338 -17.168 -5.131 1.00 0.00 H new ATOM 3602 N SER B 16 17.299 -21.596 -6.504 1.00 0.00 N ATOM 3603 CA SER B 16 17.981 -22.570 -7.317 1.00 0.00 C ATOM 3604 C SER B 16 17.066 -22.830 -8.499 1.00 0.00 C ATOM 3605 O SER B 16 17.334 -23.674 -9.348 1.00 0.00 O ATOM 3606 CB SER B 16 18.180 -23.856 -6.526 1.00 0.00 C ATOM 3607 OG SER B 16 17.116 -24.029 -5.606 1.00 0.00 O ATOM 0 H SER B 16 16.639 -21.991 -5.834 1.00 0.00 H new ATOM 0 HA SER B 16 18.963 -22.217 -7.633 1.00 0.00 H new ATOM 0 HB2 SER B 16 18.226 -24.707 -7.205 1.00 0.00 H new ATOM 0 HB3 SER B 16 19.130 -23.822 -5.993 1.00 0.00 H new ATOM 0 HG SER B 16 17.465 -23.993 -4.691 1.00 0.00 H new ATOM 3613 N HIS B 17 15.961 -22.083 -8.542 1.00 0.00 N ATOM 3614 CA HIS B 17 15.008 -22.241 -9.607 1.00 0.00 C ATOM 3615 C HIS B 17 14.890 -21.008 -10.498 1.00 0.00 C ATOM 3616 O HIS B 17 14.296 -21.058 -11.580 1.00 0.00 O ATOM 3617 CB HIS B 17 13.643 -22.642 -9.048 1.00 0.00 C ATOM 3618 CG HIS B 17 13.467 -24.129 -8.955 1.00 0.00 C ATOM 3619 ND1 HIS B 17 13.422 -24.811 -7.759 1.00 0.00 N ATOM 3620 CD2 HIS B 17 13.328 -25.068 -9.924 1.00 0.00 C ATOM 3621 CE1 HIS B 17 13.262 -26.101 -7.995 1.00 0.00 C ATOM 3622 NE2 HIS B 17 13.202 -26.283 -9.299 1.00 0.00 N ATOM 0 H HIS B 17 15.718 -21.373 -7.852 1.00 0.00 H new ATOM 0 HA HIS B 17 15.383 -23.041 -10.245 1.00 0.00 H new ATOM 0 HB2 HIS B 17 13.518 -22.203 -8.058 1.00 0.00 H new ATOM 0 HB3 HIS B 17 12.860 -22.227 -9.682 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.500 -24.386 -6.835 1.00 0.00 H new ATOM 0 HD2 HIS B 17 13.318 -24.892 -10.990 1.00 0.00 H new ATOM 0 HE1 HIS B 17 13.192 -26.876 -7.246 1.00 0.00 H new ATOM 3631 N CYS B 18 15.469 -19.884 -10.021 1.00 0.00 N ATOM 3632 CA CYS B 18 15.383 -18.618 -10.726 1.00 0.00 C ATOM 3633 C CYS B 18 16.714 -18.177 -11.366 1.00 0.00 C ATOM 3634 O CYS B 18 17.532 -19.006 -11.760 1.00 0.00 O ATOM 3635 CB CYS B 18 14.863 -17.578 -9.753 1.00 0.00 C ATOM 3636 SG CYS B 18 15.627 -17.641 -8.138 1.00 0.00 S ATOM 0 H CYS B 18 15.997 -19.844 -9.149 1.00 0.00 H new ATOM 0 HA CYS B 18 14.699 -18.736 -11.566 1.00 0.00 H new ATOM 0 HB2 CYS B 18 15.020 -16.587 -10.179 1.00 0.00 H new ATOM 0 HB3 CYS B 18 13.787 -17.709 -9.639 1.00 0.00 H new ATOM 0 HG CYS B 18 15.032 -18.540 -7.411 1.00 0.00 H new ATOM 3642 N HIS B 19 16.942 -16.853 -11.400 1.00 0.00 N ATOM 3643 CA HIS B 19 18.182 -16.311 -11.953 1.00 0.00 C ATOM 3644 C HIS B 19 18.723 -15.194 -11.029 1.00 0.00 C ATOM 3645 O HIS B 19 18.378 -14.047 -11.261 1.00 0.00 O ATOM 3646 CB HIS B 19 17.870 -15.730 -13.360 1.00 0.00 C ATOM 3647 CG HIS B 19 19.050 -15.354 -14.203 1.00 0.00 C ATOM 3648 ND1 HIS B 19 19.684 -16.240 -15.047 1.00 0.00 N ATOM 3649 CD2 HIS B 19 19.678 -14.165 -14.368 1.00 0.00 C ATOM 3650 CE1 HIS B 19 20.654 -15.615 -15.690 1.00 0.00 C ATOM 3651 NE2 HIS B 19 20.671 -14.355 -15.298 1.00 0.00 N ATOM 0 H HIS B 19 16.289 -16.150 -11.054 1.00 0.00 H new ATOM 0 HA HIS B 19 18.937 -17.094 -12.029 1.00 0.00 H new ATOM 0 HB2 HIS B 19 17.278 -16.463 -13.908 1.00 0.00 H new ATOM 0 HB3 HIS B 19 17.245 -14.846 -13.233 1.00 0.00 H new ATOM 0 HD2 HIS B 19 19.442 -13.240 -13.863 1.00 0.00 H new ATOM 0 HE1 HIS B 19 21.320 -16.060 -16.414 1.00 0.00 H new ATOM 0 HE2 HIS B 19 21.316 -13.639 -15.631 1.00 0.00 H new ATOM 3660 N ILE B 20 19.565 -15.500 -9.985 1.00 0.00 N ATOM 3661 CA ILE B 20 20.189 -14.422 -9.140 1.00 0.00 C ATOM 3662 C ILE B 20 21.332 -13.894 -9.943 1.00 0.00 C ATOM 3663 O ILE B 20 22.294 -14.612 -10.231 1.00 0.00 O ATOM 3664 CB ILE B 20 20.780 -14.934 -7.823 1.00 0.00 C ATOM 3665 CG1 ILE B 20 20.203 -16.301 -7.380 1.00 0.00 C ATOM 3666 CG2 ILE B 20 20.605 -13.886 -6.755 1.00 0.00 C ATOM 3667 CD1 ILE B 20 18.968 -16.211 -6.507 1.00 0.00 C ATOM 0 H ILE B 20 19.820 -16.450 -9.716 1.00 0.00 H new ATOM 0 HA ILE B 20 19.418 -13.693 -8.890 1.00 0.00 H new ATOM 0 HB ILE B 20 21.843 -15.113 -7.987 1.00 0.00 H new ATOM 0 HG12 ILE B 20 19.962 -16.884 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE B 20 20.975 -16.848 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE B 20 21.025 -14.249 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE B 20 21.119 -12.973 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE B 20 19.544 -13.677 -6.621 1.00 0.00 H new ATOM 0 HD11 ILE B 20 18.634 -17.215 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE B 20 19.205 -15.659 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE B 20 18.176 -15.695 -7.049 1.00 0.00 H new ATOM 3679 N HIS B 21 21.164 -12.603 -10.286 1.00 0.00 N ATOM 3680 CA HIS B 21 22.247 -11.769 -10.826 1.00 0.00 C ATOM 3681 C HIS B 21 21.658 -10.673 -11.635 1.00 0.00 C ATOM 3682 O HIS B 21 21.064 -10.831 -12.694 1.00 0.00 O ATOM 3683 CB HIS B 21 23.295 -12.517 -11.658 1.00 0.00 C ATOM 3684 CG HIS B 21 24.540 -11.713 -11.941 1.00 0.00 C ATOM 3685 ND1 HIS B 21 24.597 -10.725 -12.903 1.00 0.00 N ATOM 3686 CD2 HIS B 21 25.784 -11.765 -11.394 1.00 0.00 C ATOM 3687 CE1 HIS B 21 25.813 -10.210 -12.938 1.00 0.00 C ATOM 3688 NE2 HIS B 21 26.552 -10.820 -12.034 1.00 0.00 N ATOM 0 H HIS B 21 20.274 -12.112 -10.196 1.00 0.00 H new ATOM 0 HA HIS B 21 22.788 -11.388 -9.960 1.00 0.00 H new ATOM 0 HB2 HIS B 21 23.576 -13.431 -11.134 1.00 0.00 H new ATOM 0 HB3 HIS B 21 22.846 -12.818 -12.605 1.00 0.00 H new ATOM 0 HD2 HIS B 21 26.109 -12.426 -10.604 1.00 0.00 H new ATOM 0 HE1 HIS B 21 26.145 -9.421 -13.597 1.00 0.00 H new ATOM 0 HE2 HIS B 21 27.534 -10.624 -11.840 1.00 0.00 H new ATOM 3697 N LYS B 22 21.848 -9.505 -10.984 1.00 0.00 N ATOM 3698 CA LYS B 22 21.281 -8.255 -11.403 1.00 0.00 C ATOM 3699 C LYS B 22 22.275 -7.369 -12.153 1.00 0.00 C ATOM 3700 O LYS B 22 23.034 -7.856 -12.997 1.00 0.00 O ATOM 3701 CB LYS B 22 20.645 -7.543 -10.185 1.00 0.00 C ATOM 3702 CG LYS B 22 19.438 -6.680 -10.495 1.00 0.00 C ATOM 3703 CD LYS B 22 19.617 -5.306 -9.896 1.00 0.00 C ATOM 3704 CE LYS B 22 18.291 -4.622 -9.601 1.00 0.00 C ATOM 3705 NZ LYS B 22 17.368 -4.682 -10.758 1.00 0.00 N ATOM 0 H LYS B 22 22.414 -9.429 -10.139 1.00 0.00 H new ATOM 0 HA LYS B 22 20.496 -8.464 -12.130 1.00 0.00 H new ATOM 0 HB2 LYS B 22 20.353 -8.298 -9.456 1.00 0.00 H new ATOM 0 HB3 LYS B 22 21.404 -6.920 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS B 22 19.305 -6.601 -11.574 1.00 0.00 H new ATOM 0 HG3 LYS B 22 18.536 -7.145 -10.096 1.00 0.00 H new ATOM 0 HD2 LYS B 22 20.193 -5.387 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS B 22 20.197 -4.687 -10.581 1.00 0.00 H new ATOM 0 HE2 LYS B 22 17.823 -5.096 -8.738 1.00 0.00 H new ATOM 0 HE3 LYS B 22 18.471 -3.581 -9.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 16.983 -3.734 -10.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 17.884 -5.017 -11.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 16.589 -5.337 -10.547 1.00 0.00 H new ATOM 3719 N TYR B 23 22.277 -6.077 -11.825 1.00 0.00 N ATOM 3720 CA TYR B 23 23.042 -5.082 -12.594 1.00 0.00 C ATOM 3721 C TYR B 23 23.421 -3.851 -11.783 1.00 0.00 C ATOM 3722 O TYR B 23 23.040 -3.742 -10.614 1.00 0.00 O ATOM 3723 CB TYR B 23 22.154 -4.572 -13.746 1.00 0.00 C ATOM 3724 CG TYR B 23 21.088 -5.535 -14.214 1.00 0.00 C ATOM 3725 CD1 TYR B 23 19.934 -5.719 -13.470 1.00 0.00 C ATOM 3726 CD2 TYR B 23 21.266 -6.301 -15.356 1.00 0.00 C ATOM 3727 CE1 TYR B 23 18.976 -6.646 -13.851 1.00 0.00 C ATOM 3728 CE2 TYR B 23 20.312 -7.216 -15.756 1.00 0.00 C ATOM 3729 CZ TYR B 23 19.170 -7.388 -14.999 1.00 0.00 C ATOM 3730 OH TYR B 23 18.221 -8.300 -15.400 1.00 0.00 O ATOM 0 H TYR B 23 21.760 -5.691 -11.035 1.00 0.00 H new ATOM 0 HA TYR B 23 23.953 -5.581 -12.925 1.00 0.00 H new ATOM 0 HB2 TYR B 23 21.671 -3.647 -13.429 1.00 0.00 H new ATOM 0 HB3 TYR B 23 22.793 -4.324 -14.593 1.00 0.00 H new ATOM 0 HD1 TYR B 23 19.778 -5.130 -12.578 1.00 0.00 H new ATOM 0 HD2 TYR B 23 22.165 -6.180 -15.942 1.00 0.00 H new ATOM 0 HE1 TYR B 23 18.086 -6.786 -13.255 1.00 0.00 H new ATOM 0 HE2 TYR B 23 20.458 -7.794 -16.656 1.00 0.00 H new ATOM 0 HH TYR B 23 17.693 -8.584 -14.625 1.00 0.00 H new ATOM 3740 N PRO B 24 24.194 -2.907 -12.409 1.00 0.00 N ATOM 3741 CA PRO B 24 24.539 -1.618 -11.807 1.00 0.00 C ATOM 3742 C PRO B 24 23.297 -0.956 -11.225 1.00 0.00 C ATOM 3743 O PRO B 24 22.180 -1.238 -11.683 1.00 0.00 O ATOM 3744 CB PRO B 24 25.096 -0.785 -12.976 1.00 0.00 C ATOM 3745 CG PRO B 24 24.980 -1.652 -14.189 1.00 0.00 C ATOM 3746 CD PRO B 24 24.910 -3.062 -13.684 1.00 0.00 C ATOM 0 HA PRO B 24 25.254 -1.717 -10.990 1.00 0.00 H new ATOM 0 HB2 PRO B 24 24.532 0.139 -13.101 1.00 0.00 H new ATOM 0 HB3 PRO B 24 26.133 -0.503 -12.795 1.00 0.00 H new ATOM 0 HG2 PRO B 24 24.090 -1.399 -14.765 1.00 0.00 H new ATOM 0 HG3 PRO B 24 25.837 -1.516 -14.849 1.00 0.00 H new ATOM 0 HD2 PRO B 24 24.374 -3.714 -14.374 1.00 0.00 H new ATOM 0 HD3 PRO B 24 25.901 -3.493 -13.543 1.00 0.00 H new ATOM 3754 N SER B 25 23.430 -0.081 -10.263 1.00 0.00 N ATOM 3755 CA SER B 25 22.257 0.648 -9.837 1.00 0.00 C ATOM 3756 C SER B 25 21.922 1.754 -10.811 1.00 0.00 C ATOM 3757 O SER B 25 22.815 2.355 -11.409 1.00 0.00 O ATOM 3758 CB SER B 25 22.445 1.283 -8.500 1.00 0.00 C ATOM 3759 OG SER B 25 23.761 1.091 -8.012 1.00 0.00 O ATOM 0 H SER B 25 24.298 0.141 -9.775 1.00 0.00 H new ATOM 0 HA SER B 25 21.452 -0.086 -9.789 1.00 0.00 H new ATOM 0 HB2 SER B 25 22.235 2.350 -8.571 1.00 0.00 H new ATOM 0 HB3 SER B 25 21.729 0.863 -7.793 1.00 0.00 H new ATOM 0 HG SER B 25 24.383 1.657 -8.516 1.00 0.00 H new ATOM 3765 N LYS B 26 20.670 1.998 -10.953 1.00 0.00 N ATOM 3766 CA LYS B 26 19.938 2.845 -11.890 1.00 0.00 C ATOM 3767 C LYS B 26 19.058 2.017 -12.796 1.00 0.00 C ATOM 3768 O LYS B 26 18.229 2.501 -13.490 1.00 0.00 O ATOM 3769 CB LYS B 26 20.945 3.691 -12.716 1.00 0.00 C ATOM 3770 CG LYS B 26 20.262 4.659 -13.715 1.00 0.00 C ATOM 3771 CD LYS B 26 21.222 5.560 -14.498 1.00 0.00 C ATOM 3772 CE LYS B 26 20.417 6.437 -15.466 1.00 0.00 C ATOM 3773 NZ LYS B 26 21.338 7.298 -16.228 1.00 0.00 N ATOM 0 H LYS B 26 20.011 1.544 -10.321 1.00 0.00 H new ATOM 0 HA LYS B 26 19.287 3.515 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS B 26 21.570 4.267 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS B 26 21.606 3.021 -13.265 1.00 0.00 H new ATOM 0 HG2 LYS B 26 19.677 4.073 -14.424 1.00 0.00 H new ATOM 0 HG3 LYS B 26 19.561 5.289 -13.167 1.00 0.00 H new ATOM 0 HD2 LYS B 26 21.794 6.185 -13.812 1.00 0.00 H new ATOM 0 HD3 LYS B 26 21.940 4.953 -15.050 1.00 0.00 H new ATOM 0 HE2 LYS B 26 19.840 5.811 -16.147 1.00 0.00 H new ATOM 0 HE3 LYS B 26 19.704 7.048 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 20.794 7.893 -16.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 21.870 7.904 -15.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 22.001 6.705 -16.767 1.00 0.00 H new ATOM 3787 N SER B 27 19.240 0.669 -12.656 1.00 0.00 N ATOM 3788 CA SER B 27 18.501 -0.229 -13.501 1.00 0.00 C ATOM 3789 C SER B 27 17.108 -0.397 -12.984 1.00 0.00 C ATOM 3790 O SER B 27 16.723 0.191 -12.025 1.00 0.00 O ATOM 3791 CB SER B 27 19.207 -1.584 -13.624 1.00 0.00 C ATOM 3792 OG SER B 27 19.647 -2.066 -12.365 1.00 0.00 O ATOM 0 H SER B 27 19.871 0.227 -11.987 1.00 0.00 H new ATOM 0 HA SER B 27 18.451 0.206 -14.499 1.00 0.00 H new ATOM 0 HB2 SER B 27 18.527 -2.308 -14.073 1.00 0.00 H new ATOM 0 HB3 SER B 27 20.061 -1.489 -14.295 1.00 0.00 H new ATOM 0 HG SER B 27 20.594 -1.844 -12.243 1.00 0.00 H new ATOM 3798 N THR B 28 16.335 -1.049 -13.748 1.00 0.00 N ATOM 3799 CA THR B 28 14.971 -1.319 -13.423 1.00 0.00 C ATOM 3800 C THR B 28 14.578 -2.306 -14.449 1.00 0.00 C ATOM 3801 O THR B 28 15.229 -2.600 -15.451 1.00 0.00 O ATOM 3802 CB THR B 28 14.080 -0.077 -13.496 1.00 0.00 C ATOM 3803 OG1 THR B 28 12.767 -0.401 -13.041 1.00 0.00 O ATOM 3804 CG2 THR B 28 14.024 0.423 -14.916 1.00 0.00 C ATOM 0 H THR B 28 16.627 -1.429 -14.649 1.00 0.00 H new ATOM 0 HA THR B 28 14.858 -1.670 -12.397 1.00 0.00 H new ATOM 0 HB THR B 28 14.495 0.704 -12.859 1.00 0.00 H new ATOM 0 HG1 THR B 28 12.320 0.412 -12.727 1.00 0.00 H new ATOM 0 HG21 THR B 28 13.389 1.307 -14.966 1.00 0.00 H new ATOM 0 HG22 THR B 28 15.029 0.679 -15.252 1.00 0.00 H new ATOM 0 HG23 THR B 28 13.613 -0.355 -15.560 1.00 0.00 H new ATOM 3812 N LEU B 29 13.538 -2.920 -13.929 1.00 0.00 N ATOM 3813 CA LEU B 29 12.945 -4.131 -14.397 1.00 0.00 C ATOM 3814 C LEU B 29 11.545 -3.906 -14.950 1.00 0.00 C ATOM 3815 O LEU B 29 11.144 -4.526 -15.934 1.00 0.00 O ATOM 3816 CB LEU B 29 12.776 -5.083 -13.180 1.00 0.00 C ATOM 3817 CG LEU B 29 13.908 -5.185 -12.131 1.00 0.00 C ATOM 3818 CD1 LEU B 29 15.213 -5.565 -12.792 1.00 0.00 C ATOM 3819 CD2 LEU B 29 14.064 -3.913 -11.286 1.00 0.00 C ATOM 0 H LEU B 29 13.058 -2.550 -13.109 1.00 0.00 H new ATOM 0 HA LEU B 29 13.587 -4.533 -15.180 1.00 0.00 H new ATOM 0 HB2 LEU B 29 11.869 -4.784 -12.654 1.00 0.00 H new ATOM 0 HB3 LEU B 29 12.601 -6.085 -13.571 1.00 0.00 H new ATOM 0 HG LEU B 29 13.622 -5.975 -11.437 1.00 0.00 H new ATOM 0 HD11 LEU B 29 15.997 -5.632 -12.038 1.00 0.00 H new ATOM 0 HD12 LEU B 29 15.103 -6.530 -13.287 1.00 0.00 H new ATOM 0 HD13 LEU B 29 15.482 -4.808 -13.529 1.00 0.00 H new ATOM 0 HD21 LEU B 29 14.874 -4.049 -10.570 1.00 0.00 H new ATOM 0 HD22 LEU B 29 14.293 -3.069 -11.937 1.00 0.00 H new ATOM 0 HD23 LEU B 29 13.135 -3.716 -10.750 1.00 0.00 H new ATOM 3831 N ILE B 30 10.814 -3.006 -14.288 1.00 0.00 N ATOM 3832 CA ILE B 30 9.411 -2.746 -14.606 1.00 0.00 C ATOM 3833 C ILE B 30 8.857 -1.651 -13.693 1.00 0.00 C ATOM 3834 O ILE B 30 8.840 -1.680 -12.442 1.00 0.00 O ATOM 3835 CB ILE B 30 8.480 -4.003 -14.348 1.00 0.00 C ATOM 3836 CG1 ILE B 30 9.163 -5.140 -13.555 1.00 0.00 C ATOM 3837 CG2 ILE B 30 7.913 -4.575 -15.633 1.00 0.00 C ATOM 3838 CD1 ILE B 30 9.223 -4.940 -12.054 1.00 0.00 C ATOM 0 H ILE B 30 11.177 -2.440 -13.521 1.00 0.00 H new ATOM 0 HA ILE B 30 9.400 -2.471 -15.661 1.00 0.00 H new ATOM 0 HB ILE B 30 7.671 -3.608 -13.734 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.635 -6.071 -13.760 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.179 -5.261 -13.929 1.00 0.00 H new ATOM 0 HG21 ILE B 30 7.283 -5.434 -15.402 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.319 -3.814 -16.139 1.00 0.00 H new ATOM 0 HG23 ILE B 30 8.730 -4.889 -16.283 1.00 0.00 H new ATOM 0 HD11 ILE B 30 9.721 -5.793 -11.593 1.00 0.00 H new ATOM 0 HD12 ILE B 30 9.780 -4.030 -11.830 1.00 0.00 H new ATOM 0 HD13 ILE B 30 8.211 -4.853 -11.658 1.00 0.00 H new ATOM 3850 N HIS B 31 8.548 -0.588 -14.481 1.00 0.00 N ATOM 3851 CA HIS B 31 7.846 0.625 -14.080 1.00 0.00 C ATOM 3852 C HIS B 31 7.612 1.528 -15.344 1.00 0.00 C ATOM 3853 O HIS B 31 7.479 2.741 -15.264 1.00 0.00 O ATOM 3854 CB HIS B 31 8.862 1.338 -13.168 1.00 0.00 C ATOM 3855 CG HIS B 31 8.650 2.817 -12.962 1.00 0.00 C ATOM 3856 ND1 HIS B 31 7.808 3.325 -12.015 1.00 0.00 N ATOM 3857 CD2 HIS B 31 9.081 3.887 -13.699 1.00 0.00 C ATOM 3858 CE1 HIS B 31 7.714 4.629 -12.177 1.00 0.00 C ATOM 3859 NE2 HIS B 31 8.473 5.000 -13.194 1.00 0.00 N ATOM 0 H HIS B 31 8.804 -0.570 -15.468 1.00 0.00 H new ATOM 0 HA HIS B 31 6.884 0.426 -13.607 1.00 0.00 H new ATOM 0 HB2 HIS B 31 8.848 0.851 -12.193 1.00 0.00 H new ATOM 0 HB3 HIS B 31 9.859 1.190 -13.584 1.00 0.00 H new ATOM 0 HD2 HIS B 31 9.774 3.856 -14.527 1.00 0.00 H new ATOM 0 HE1 HIS B 31 7.111 5.291 -11.573 1.00 0.00 H new ATOM 0 HE2 HIS B 31 8.585 5.953 -13.541 1.00 0.00 H new ATOM 3868 N GLN B 32 7.116 0.948 -16.400 1.00 0.00 N ATOM 3869 CA GLN B 32 6.850 1.749 -17.599 1.00 0.00 C ATOM 3870 C GLN B 32 6.069 0.868 -18.520 1.00 0.00 C ATOM 3871 O GLN B 32 6.583 0.437 -19.544 1.00 0.00 O ATOM 3872 CB GLN B 32 8.112 2.341 -18.281 1.00 0.00 C ATOM 3873 CG GLN B 32 8.470 3.754 -17.807 1.00 0.00 C ATOM 3874 CD GLN B 32 7.338 4.747 -18.023 1.00 0.00 C ATOM 3875 OE1 GLN B 32 6.425 4.859 -17.198 1.00 0.00 O ATOM 3876 NE2 GLN B 32 7.386 5.474 -19.130 1.00 0.00 N ATOM 0 H GLN B 32 6.888 -0.043 -16.474 1.00 0.00 H new ATOM 0 HA GLN B 32 6.291 2.642 -17.317 1.00 0.00 H new ATOM 0 HB2 GLN B 32 8.958 1.680 -18.093 1.00 0.00 H new ATOM 0 HB3 GLN B 32 7.955 2.359 -19.360 1.00 0.00 H new ATOM 0 HG2 GLN B 32 8.725 3.724 -16.748 1.00 0.00 H new ATOM 0 HG3 GLN B 32 9.357 4.098 -18.339 1.00 0.00 H new ATOM 0 HE21 GLN B 32 8.157 5.352 -19.787 1.00 0.00 H new ATOM 0 HE22 GLN B 32 6.652 6.155 -19.325 1.00 0.00 H new ATOM 3885 N GLY B 33 4.828 0.654 -18.184 1.00 0.00 N ATOM 3886 CA GLY B 33 3.948 -0.087 -19.066 1.00 0.00 C ATOM 3887 C GLY B 33 4.349 -1.492 -19.431 1.00 0.00 C ATOM 3888 O GLY B 33 3.720 -2.101 -20.295 1.00 0.00 O ATOM 0 H GLY B 33 4.399 0.975 -17.316 1.00 0.00 H new ATOM 0 HA2 GLY B 33 2.963 -0.129 -18.601 1.00 0.00 H new ATOM 0 HA3 GLY B 33 3.840 0.482 -19.989 1.00 0.00 H new ATOM 3892 N GLU B 34 5.363 -2.015 -18.801 1.00 0.00 N ATOM 3893 CA GLU B 34 5.824 -3.346 -19.117 1.00 0.00 C ATOM 3894 C GLU B 34 5.110 -4.353 -18.279 1.00 0.00 C ATOM 3895 O GLU B 34 5.189 -4.320 -17.054 1.00 0.00 O ATOM 3896 CB GLU B 34 7.295 -3.510 -18.827 1.00 0.00 C ATOM 3897 CG GLU B 34 8.146 -2.273 -19.004 1.00 0.00 C ATOM 3898 CD GLU B 34 8.353 -1.543 -17.695 1.00 0.00 C ATOM 3899 OE1 GLU B 34 9.410 -0.905 -17.518 1.00 0.00 O ATOM 3900 OE2 GLU B 34 7.447 -1.599 -16.836 1.00 0.00 O ATOM 0 H GLU B 34 5.889 -1.544 -18.065 1.00 0.00 H new ATOM 0 HA GLU B 34 5.630 -3.497 -20.179 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.406 -3.860 -17.801 1.00 0.00 H new ATOM 0 HB3 GLU B 34 7.688 -4.293 -19.475 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.113 -2.554 -19.421 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.671 -1.605 -19.722 1.00 0.00 H new ATOM 3907 N LYS B 35 4.430 -5.247 -18.971 1.00 0.00 N ATOM 3908 CA LYS B 35 3.713 -6.342 -18.352 1.00 0.00 C ATOM 3909 C LYS B 35 4.646 -7.033 -17.388 1.00 0.00 C ATOM 3910 O LYS B 35 5.600 -7.686 -17.813 1.00 0.00 O ATOM 3911 CB LYS B 35 3.221 -7.346 -19.398 1.00 0.00 C ATOM 3912 CG LYS B 35 1.789 -7.127 -19.851 1.00 0.00 C ATOM 3913 CD LYS B 35 1.437 -8.083 -20.984 1.00 0.00 C ATOM 3914 CE LYS B 35 0.008 -8.590 -20.887 1.00 0.00 C ATOM 3915 NZ LYS B 35 -0.250 -9.694 -21.851 1.00 0.00 N ATOM 0 H LYS B 35 4.360 -5.232 -19.988 1.00 0.00 H new ATOM 0 HA LYS B 35 2.840 -5.948 -17.832 1.00 0.00 H new ATOM 0 HB2 LYS B 35 3.876 -7.297 -20.268 1.00 0.00 H new ATOM 0 HB3 LYS B 35 3.310 -8.352 -18.988 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.109 -7.280 -19.013 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.660 -6.097 -20.183 1.00 0.00 H new ATOM 0 HD2 LYS B 35 1.577 -7.578 -21.940 1.00 0.00 H new ATOM 0 HD3 LYS B 35 2.123 -8.930 -20.968 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -0.186 -8.939 -19.873 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -0.683 -7.770 -21.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.235 -10.015 -21.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -0.089 -9.353 -22.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.393 -10.487 -21.651 1.00 0.00 H new ATOM 3929 N ALA B 36 4.407 -6.875 -16.112 1.00 0.00 N ATOM 3930 CA ALA B 36 5.260 -7.481 -15.117 1.00 0.00 C ATOM 3931 C ALA B 36 5.017 -8.984 -15.020 1.00 0.00 C ATOM 3932 O ALA B 36 4.400 -9.465 -14.072 1.00 0.00 O ATOM 3933 CB ALA B 36 5.017 -6.795 -13.794 1.00 0.00 C ATOM 0 H ALA B 36 3.630 -6.333 -15.735 1.00 0.00 H new ATOM 0 HA ALA B 36 6.304 -7.354 -15.404 1.00 0.00 H new ATOM 0 HB1 ALA B 36 5.654 -7.241 -13.030 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.250 -5.734 -13.886 1.00 0.00 H new ATOM 0 HB3 ALA B 36 3.972 -6.914 -13.509 1.00 0.00 H new ATOM 3939 N GLU B 37 5.486 -9.711 -16.026 1.00 0.00 N ATOM 3940 CA GLU B 37 5.338 -11.158 -16.066 1.00 0.00 C ATOM 3941 C GLU B 37 6.572 -11.832 -15.493 1.00 0.00 C ATOM 3942 O GLU B 37 6.617 -13.053 -15.323 1.00 0.00 O ATOM 3943 CB GLU B 37 5.095 -11.634 -17.495 1.00 0.00 C ATOM 3944 CG GLU B 37 3.894 -10.981 -18.154 1.00 0.00 C ATOM 3945 CD GLU B 37 3.317 -11.828 -19.264 1.00 0.00 C ATOM 3946 OE1 GLU B 37 3.903 -11.851 -20.365 1.00 0.00 O ATOM 3947 OE2 GLU B 37 2.275 -12.473 -19.040 1.00 0.00 O ATOM 0 H GLU B 37 5.975 -9.318 -16.830 1.00 0.00 H new ATOM 0 HA GLU B 37 4.475 -11.431 -15.458 1.00 0.00 H new ATOM 0 HB2 GLU B 37 5.983 -11.431 -18.093 1.00 0.00 H new ATOM 0 HB3 GLU B 37 4.954 -12.715 -17.491 1.00 0.00 H new ATOM 0 HG2 GLU B 37 3.125 -10.798 -17.403 1.00 0.00 H new ATOM 0 HG3 GLU B 37 4.186 -10.010 -18.555 1.00 0.00 H new ATOM 3954 N THR B 38 7.572 -11.026 -15.202 1.00 0.00 N ATOM 3955 CA THR B 38 8.805 -11.517 -14.637 1.00 0.00 C ATOM 3956 C THR B 38 8.922 -11.071 -13.190 1.00 0.00 C ATOM 3957 O THR B 38 8.590 -9.934 -12.857 1.00 0.00 O ATOM 3958 CB THR B 38 10.021 -11.002 -15.428 1.00 0.00 C ATOM 3959 OG1 THR B 38 9.640 -9.878 -16.234 1.00 0.00 O ATOM 3960 CG2 THR B 38 10.601 -12.095 -16.313 1.00 0.00 C ATOM 0 H THR B 38 7.550 -10.017 -15.351 1.00 0.00 H new ATOM 0 HA THR B 38 8.791 -12.606 -14.690 1.00 0.00 H new ATOM 0 HB THR B 38 10.786 -10.696 -14.714 1.00 0.00 H new ATOM 0 HG1 THR B 38 10.236 -9.123 -16.045 1.00 0.00 H new ATOM 0 HG21 THR B 38 11.459 -11.703 -16.860 1.00 0.00 H new ATOM 0 HG22 THR B 38 10.918 -12.934 -15.694 1.00 0.00 H new ATOM 0 HG23 THR B 38 9.843 -12.432 -17.020 1.00 0.00 H new ATOM 3968 N LEU B 39 9.362 -11.968 -12.337 1.00 0.00 N ATOM 3969 CA LEU B 39 9.539 -11.660 -10.941 1.00 0.00 C ATOM 3970 C LEU B 39 11.021 -11.506 -10.635 1.00 0.00 C ATOM 3971 O LEU B 39 11.836 -12.258 -11.162 1.00 0.00 O ATOM 3972 CB LEU B 39 8.954 -12.758 -10.055 1.00 0.00 C ATOM 3973 CG LEU B 39 9.779 -13.076 -8.807 1.00 0.00 C ATOM 3974 CD1 LEU B 39 8.936 -12.958 -7.549 1.00 0.00 C ATOM 3975 CD2 LEU B 39 10.387 -14.459 -8.927 1.00 0.00 C ATOM 0 H LEU B 39 9.605 -12.925 -12.592 1.00 0.00 H new ATOM 0 HA LEU B 39 9.014 -10.728 -10.730 1.00 0.00 H new ATOM 0 HB2 LEU B 39 7.952 -12.462 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.850 -13.667 -10.647 1.00 0.00 H new ATOM 0 HG LEU B 39 10.585 -12.347 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU B 39 9.548 -13.190 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU B 39 8.552 -11.942 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU B 39 8.102 -13.658 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU B 39 10.973 -14.678 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU B 39 9.592 -15.198 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU B 39 11.034 -14.497 -9.804 1.00 0.00 H new ATOM 3987 N TYR B 40 11.380 -10.560 -9.791 1.00 0.00 N ATOM 3988 CA TYR B 40 12.778 -10.344 -9.479 1.00 0.00 C ATOM 3989 C TYR B 40 12.974 -10.346 -7.968 1.00 0.00 C ATOM 3990 O TYR B 40 12.549 -9.440 -7.282 1.00 0.00 O ATOM 3991 CB TYR B 40 13.250 -9.005 -10.070 1.00 0.00 C ATOM 3992 CG TYR B 40 12.780 -8.725 -11.487 1.00 0.00 C ATOM 3993 CD1 TYR B 40 13.672 -8.769 -12.539 1.00 0.00 C ATOM 3994 CD2 TYR B 40 11.456 -8.399 -11.768 1.00 0.00 C ATOM 3995 CE1 TYR B 40 13.271 -8.503 -13.832 1.00 0.00 C ATOM 3996 CE2 TYR B 40 11.043 -8.134 -13.059 1.00 0.00 C ATOM 3997 CZ TYR B 40 11.953 -8.187 -14.089 1.00 0.00 C ATOM 3998 OH TYR B 40 11.544 -7.915 -15.379 1.00 0.00 O ATOM 0 H TYR B 40 10.731 -9.935 -9.313 1.00 0.00 H new ATOM 0 HA TYR B 40 13.369 -11.148 -9.917 1.00 0.00 H new ATOM 0 HB2 TYR B 40 12.905 -8.198 -9.423 1.00 0.00 H new ATOM 0 HB3 TYR B 40 14.340 -8.982 -10.054 1.00 0.00 H new ATOM 0 HD1 TYR B 40 14.705 -9.017 -12.346 1.00 0.00 H new ATOM 0 HD2 TYR B 40 10.739 -8.352 -10.962 1.00 0.00 H new ATOM 0 HE1 TYR B 40 13.986 -8.542 -14.640 1.00 0.00 H new ATOM 0 HE2 TYR B 40 10.011 -7.886 -13.259 1.00 0.00 H new ATOM 0 HH TYR B 40 12.099 -8.418 -16.011 1.00 0.00 H new ATOM 4008 N TYR B 41 13.632 -11.356 -7.450 1.00 0.00 N ATOM 4009 CA TYR B 41 13.871 -11.454 -6.026 1.00 0.00 C ATOM 4010 C TYR B 41 15.202 -10.830 -5.695 1.00 0.00 C ATOM 4011 O TYR B 41 16.227 -11.462 -5.840 1.00 0.00 O ATOM 4012 CB TYR B 41 13.878 -12.927 -5.618 1.00 0.00 C ATOM 4013 CG TYR B 41 13.918 -13.176 -4.131 1.00 0.00 C ATOM 4014 CD1 TYR B 41 14.725 -12.434 -3.286 1.00 0.00 C ATOM 4015 CD2 TYR B 41 13.136 -14.160 -3.578 1.00 0.00 C ATOM 4016 CE1 TYR B 41 14.740 -12.662 -1.933 1.00 0.00 C ATOM 4017 CE2 TYR B 41 13.143 -14.401 -2.230 1.00 0.00 C ATOM 4018 CZ TYR B 41 13.946 -13.646 -1.402 1.00 0.00 C ATOM 4019 OH TYR B 41 13.952 -13.866 -0.043 1.00 0.00 O ATOM 0 H TYR B 41 14.015 -12.128 -7.996 1.00 0.00 H new ATOM 0 HA TYR B 41 13.084 -10.929 -5.484 1.00 0.00 H new ATOM 0 HB2 TYR B 41 12.989 -13.406 -6.028 1.00 0.00 H new ATOM 0 HB3 TYR B 41 14.741 -13.411 -6.076 1.00 0.00 H new ATOM 0 HD1 TYR B 41 15.355 -11.661 -3.700 1.00 0.00 H new ATOM 0 HD2 TYR B 41 12.503 -14.756 -4.219 1.00 0.00 H new ATOM 0 HE1 TYR B 41 15.374 -12.070 -1.290 1.00 0.00 H new ATOM 0 HE2 TYR B 41 12.521 -15.181 -1.816 1.00 0.00 H new ATOM 0 HH TYR B 41 13.996 -13.007 0.427 1.00 0.00 H new ATOM 4029 N ILE B 42 15.191 -9.591 -5.289 1.00 0.00 N ATOM 4030 CA ILE B 42 16.417 -8.929 -4.909 1.00 0.00 C ATOM 4031 C ILE B 42 17.040 -9.679 -3.724 1.00 0.00 C ATOM 4032 O ILE B 42 16.623 -9.539 -2.585 1.00 0.00 O ATOM 4033 CB ILE B 42 16.138 -7.453 -4.610 1.00 0.00 C ATOM 4034 CG1 ILE B 42 17.401 -6.739 -4.207 1.00 0.00 C ATOM 4035 CG2 ILE B 42 15.053 -7.276 -3.562 1.00 0.00 C ATOM 4036 CD1 ILE B 42 17.389 -5.322 -4.672 1.00 0.00 C ATOM 0 H ILE B 42 14.352 -9.017 -5.211 1.00 0.00 H new ATOM 0 HA ILE B 42 17.140 -8.948 -5.724 1.00 0.00 H new ATOM 0 HB ILE B 42 15.768 -7.002 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE B 42 17.509 -6.768 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE B 42 18.264 -7.255 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE B 42 14.890 -6.213 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE B 42 14.128 -7.731 -3.916 1.00 0.00 H new ATOM 0 HG23 ILE B 42 15.362 -7.757 -2.634 1.00 0.00 H new ATOM 0 HD11 ILE B 42 18.313 -4.831 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE B 42 17.306 -5.296 -5.759 1.00 0.00 H new ATOM 0 HD13 ILE B 42 16.539 -4.801 -4.231 1.00 0.00 H new ATOM 4048 N VAL B 43 18.045 -10.489 -4.031 1.00 0.00 N ATOM 4049 CA VAL B 43 18.679 -11.369 -3.053 1.00 0.00 C ATOM 4050 C VAL B 43 19.795 -10.727 -2.229 1.00 0.00 C ATOM 4051 O VAL B 43 20.145 -11.103 -1.104 1.00 0.00 O ATOM 4052 CB VAL B 43 19.235 -12.604 -3.780 1.00 0.00 C ATOM 4053 CG1 VAL B 43 19.797 -13.602 -2.811 1.00 0.00 C ATOM 4054 CG2 VAL B 43 18.161 -13.253 -4.621 1.00 0.00 C ATOM 0 H VAL B 43 18.446 -10.556 -4.967 1.00 0.00 H new ATOM 0 HA VAL B 43 17.899 -11.629 -2.337 1.00 0.00 H new ATOM 0 HB VAL B 43 20.042 -12.267 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL B 43 20.182 -14.463 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL B 43 20.606 -13.142 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL B 43 19.013 -13.927 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL B 43 18.573 -14.125 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL B 43 17.335 -13.562 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL B 43 17.799 -12.540 -5.362 1.00 0.00 H new ATOM 4064 N LYS B 44 20.293 -9.702 -2.878 1.00 0.00 N ATOM 4065 CA LYS B 44 21.415 -8.875 -2.485 1.00 0.00 C ATOM 4066 C LYS B 44 21.238 -7.673 -3.352 1.00 0.00 C ATOM 4067 O LYS B 44 20.717 -7.757 -4.458 1.00 0.00 O ATOM 4068 CB LYS B 44 22.749 -9.556 -2.830 1.00 0.00 C ATOM 4069 CG LYS B 44 23.536 -10.036 -1.626 1.00 0.00 C ATOM 4070 CD LYS B 44 23.808 -8.893 -0.673 1.00 0.00 C ATOM 4071 CE LYS B 44 23.618 -9.318 0.772 1.00 0.00 C ATOM 4072 NZ LYS B 44 22.370 -10.109 0.965 1.00 0.00 N ATOM 0 H LYS B 44 19.894 -9.398 -3.766 1.00 0.00 H new ATOM 0 HA LYS B 44 21.440 -8.668 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS B 44 22.551 -10.407 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS B 44 23.364 -8.857 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS B 44 22.981 -10.820 -1.112 1.00 0.00 H new ATOM 0 HG3 LYS B 44 24.478 -10.475 -1.953 1.00 0.00 H new ATOM 0 HD2 LYS B 44 24.827 -8.532 -0.817 1.00 0.00 H new ATOM 0 HD3 LYS B 44 23.141 -8.062 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS B 44 24.475 -9.911 1.091 1.00 0.00 H new ATOM 0 HE3 LYS B 44 23.588 -8.434 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 21.941 -9.863 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 21.700 -9.893 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 22.596 -11.124 0.950 1.00 0.00 H new ATOM 4086 N GLY B 45 21.640 -6.552 -2.779 1.00 0.00 N ATOM 4087 CA GLY B 45 21.421 -5.263 -3.365 1.00 0.00 C ATOM 4088 C GLY B 45 20.098 -4.824 -2.791 1.00 0.00 C ATOM 4089 O GLY B 45 19.440 -5.606 -2.096 1.00 0.00 O ATOM 0 H GLY B 45 22.131 -6.522 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY B 45 22.219 -4.566 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY B 45 21.386 -5.319 -4.453 1.00 0.00 H new ATOM 4093 N SER B 46 19.707 -3.601 -3.016 1.00 0.00 N ATOM 4094 CA SER B 46 18.426 -3.150 -2.566 1.00 0.00 C ATOM 4095 C SER B 46 17.964 -2.055 -3.503 1.00 0.00 C ATOM 4096 O SER B 46 18.796 -1.334 -4.051 1.00 0.00 O ATOM 4097 CB SER B 46 18.524 -2.621 -1.128 1.00 0.00 C ATOM 4098 OG SER B 46 19.175 -1.366 -1.104 1.00 0.00 O ATOM 0 H SER B 46 20.260 -2.900 -3.509 1.00 0.00 H new ATOM 0 HA SER B 46 17.711 -3.973 -2.569 1.00 0.00 H new ATOM 0 HB2 SER B 46 17.526 -2.527 -0.700 1.00 0.00 H new ATOM 0 HB3 SER B 46 19.071 -3.333 -0.509 1.00 0.00 H new ATOM 0 HG SER B 46 19.228 -1.042 -0.180 1.00 0.00 H new ATOM 4104 N VAL B 47 16.674 -1.951 -3.751 1.00 0.00 N ATOM 4105 CA VAL B 47 16.236 -1.036 -4.809 1.00 0.00 C ATOM 4106 C VAL B 47 15.306 0.025 -4.361 1.00 0.00 C ATOM 4107 O VAL B 47 14.891 0.037 -3.223 1.00 0.00 O ATOM 4108 CB VAL B 47 15.588 -1.755 -6.004 1.00 0.00 C ATOM 4109 CG1 VAL B 47 16.530 -2.760 -6.603 1.00 0.00 C ATOM 4110 CG2 VAL B 47 14.305 -2.428 -5.585 1.00 0.00 C ATOM 0 H VAL B 47 15.934 -2.458 -3.266 1.00 0.00 H new ATOM 0 HA VAL B 47 17.171 -0.569 -5.117 1.00 0.00 H new ATOM 0 HB VAL B 47 15.359 -1.006 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL B 47 16.047 -3.254 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL B 47 17.432 -2.253 -6.947 1.00 0.00 H new ATOM 0 HG13 VAL B 47 16.796 -3.503 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL B 47 13.861 -2.931 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL B 47 14.516 -3.159 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL B 47 13.610 -1.680 -5.203 1.00 0.00 H new ATOM 4120 N ALA B 48 14.934 0.882 -5.306 1.00 0.00 N ATOM 4121 CA ALA B 48 14.078 1.980 -5.005 1.00 0.00 C ATOM 4122 C ALA B 48 12.745 1.763 -5.668 1.00 0.00 C ATOM 4123 O ALA B 48 12.550 2.086 -6.842 1.00 0.00 O ATOM 4124 CB ALA B 48 14.722 3.267 -5.486 1.00 0.00 C ATOM 0 H ALA B 48 15.222 0.821 -6.283 1.00 0.00 H new ATOM 0 HA ALA B 48 13.923 2.054 -3.929 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.069 4.109 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.680 3.404 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.881 3.214 -6.563 1.00 0.00 H new ATOM 4130 N VAL B 49 11.834 1.224 -4.897 1.00 0.00 N ATOM 4131 CA VAL B 49 10.499 0.972 -5.360 1.00 0.00 C ATOM 4132 C VAL B 49 9.807 2.320 -5.520 1.00 0.00 C ATOM 4133 O VAL B 49 9.858 3.164 -4.621 1.00 0.00 O ATOM 4134 CB VAL B 49 9.754 0.053 -4.367 1.00 0.00 C ATOM 4135 CG1 VAL B 49 8.269 0.182 -4.501 1.00 0.00 C ATOM 4136 CG2 VAL B 49 10.175 -1.392 -4.535 1.00 0.00 C ATOM 0 H VAL B 49 12.001 0.948 -3.929 1.00 0.00 H new ATOM 0 HA VAL B 49 10.506 0.454 -6.319 1.00 0.00 H new ATOM 0 HB VAL B 49 10.030 0.378 -3.364 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.780 -0.480 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL B 49 7.974 1.212 -4.302 1.00 0.00 H new ATOM 0 HG13 VAL B 49 7.970 -0.092 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL B 49 9.633 -2.014 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL B 49 9.949 -1.721 -5.549 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.246 -1.482 -4.355 1.00 0.00 H new ATOM 4146 N LEU B 50 9.176 2.533 -6.657 1.00 0.00 N ATOM 4147 CA LEU B 50 8.544 3.803 -6.935 1.00 0.00 C ATOM 4148 C LEU B 50 7.207 3.632 -7.609 1.00 0.00 C ATOM 4149 O LEU B 50 6.984 2.671 -8.352 1.00 0.00 O ATOM 4150 CB LEU B 50 9.477 4.717 -7.736 1.00 0.00 C ATOM 4151 CG LEU B 50 9.685 4.424 -9.215 1.00 0.00 C ATOM 4152 CD1 LEU B 50 10.860 5.235 -9.696 1.00 0.00 C ATOM 4153 CD2 LEU B 50 9.938 2.955 -9.468 1.00 0.00 C ATOM 0 H LEU B 50 9.088 1.842 -7.402 1.00 0.00 H new ATOM 0 HA LEU B 50 8.349 4.289 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU B 50 9.098 5.735 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.454 4.698 -7.253 1.00 0.00 H new ATOM 0 HG LEU B 50 8.779 4.693 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU B 50 11.027 5.040 -10.755 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.654 6.295 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU B 50 11.750 4.957 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.081 2.789 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU B 50 10.832 2.642 -8.929 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.083 2.374 -9.122 1.00 0.00 H new ATOM 4165 N ILE B 51 6.334 4.592 -7.375 1.00 0.00 N ATOM 4166 CA ILE B 51 4.984 4.507 -7.885 1.00 0.00 C ATOM 4167 C ILE B 51 4.620 5.646 -8.796 1.00 0.00 C ATOM 4168 O ILE B 51 5.318 6.646 -8.852 1.00 0.00 O ATOM 4169 CB ILE B 51 3.982 4.459 -6.731 1.00 0.00 C ATOM 4170 CG1 ILE B 51 4.340 5.482 -5.642 1.00 0.00 C ATOM 4171 CG2 ILE B 51 3.954 3.057 -6.160 1.00 0.00 C ATOM 4172 CD1 ILE B 51 3.728 6.851 -5.852 1.00 0.00 C ATOM 0 H ILE B 51 6.536 5.435 -6.838 1.00 0.00 H new ATOM 0 HA ILE B 51 4.941 3.589 -8.471 1.00 0.00 H new ATOM 0 HB ILE B 51 2.993 4.719 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE B 51 4.016 5.096 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE B 51 5.424 5.584 -5.597 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.242 3.014 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE B 51 3.654 2.354 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE B 51 4.947 2.793 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE B 51 4.030 7.513 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE B 51 4.072 7.261 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE B 51 2.641 6.766 -5.866 1.00 0.00 H new ATOM 4184 N LYS B 52 3.522 5.487 -9.503 1.00 0.00 N ATOM 4185 CA LYS B 52 3.031 6.530 -10.383 1.00 0.00 C ATOM 4186 C LYS B 52 1.760 7.095 -9.774 1.00 0.00 C ATOM 4187 O LYS B 52 0.982 6.380 -9.145 1.00 0.00 O ATOM 4188 CB LYS B 52 2.804 5.996 -11.786 1.00 0.00 C ATOM 4189 CG LYS B 52 4.009 5.243 -12.322 1.00 0.00 C ATOM 4190 CD LYS B 52 3.888 4.947 -13.805 1.00 0.00 C ATOM 4191 CE LYS B 52 4.220 6.168 -14.647 1.00 0.00 C ATOM 4192 NZ LYS B 52 4.028 5.920 -16.099 1.00 0.00 N ATOM 0 H LYS B 52 2.949 4.643 -9.487 1.00 0.00 H new ATOM 0 HA LYS B 52 3.769 7.326 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS B 52 1.937 5.335 -11.784 1.00 0.00 H new ATOM 0 HB3 LYS B 52 2.571 6.825 -12.454 1.00 0.00 H new ATOM 0 HG2 LYS B 52 4.910 5.829 -12.143 1.00 0.00 H new ATOM 0 HG3 LYS B 52 4.123 4.307 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS B 52 4.558 4.129 -14.069 1.00 0.00 H new ATOM 0 HD3 LYS B 52 2.874 4.614 -14.029 1.00 0.00 H new ATOM 0 HE2 LYS B 52 3.591 7.003 -14.337 1.00 0.00 H new ATOM 0 HE3 LYS B 52 5.253 6.463 -14.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 3.797 6.815 -16.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 4.903 5.528 -16.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 3.250 5.243 -16.236 1.00 0.00 H new ATOM 4206 N ASP B 53 1.569 8.395 -9.969 1.00 0.00 N ATOM 4207 CA ASP B 53 0.410 9.083 -9.459 1.00 0.00 C ATOM 4208 C ASP B 53 -0.753 9.023 -10.447 1.00 0.00 C ATOM 4209 O ASP B 53 -0.698 8.249 -11.406 1.00 0.00 O ATOM 4210 CB ASP B 53 0.754 10.542 -9.141 1.00 0.00 C ATOM 4211 CG ASP B 53 -0.060 11.099 -7.988 1.00 0.00 C ATOM 4212 OD1 ASP B 53 -1.277 11.290 -8.157 1.00 0.00 O ATOM 4213 OD2 ASP B 53 0.531 11.367 -6.918 1.00 0.00 O ATOM 0 H ASP B 53 2.216 8.991 -10.484 1.00 0.00 H new ATOM 0 HA ASP B 53 0.101 8.580 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP B 53 1.815 10.617 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP B 53 0.584 11.152 -10.028 1.00 0.00 H new ATOM 4218 N GLU B 54 -1.793 9.802 -10.255 1.00 0.00 N ATOM 4219 CA GLU B 54 -2.851 9.858 -11.253 1.00 0.00 C ATOM 4220 C GLU B 54 -2.515 11.023 -12.220 1.00 0.00 C ATOM 4221 O GLU B 54 -3.245 11.245 -13.192 1.00 0.00 O ATOM 4222 CB GLU B 54 -4.210 10.032 -10.595 1.00 0.00 C ATOM 4223 CG GLU B 54 -5.218 9.066 -11.161 1.00 0.00 C ATOM 4224 CD GLU B 54 -6.543 9.116 -10.450 1.00 0.00 C ATOM 4225 OE1 GLU B 54 -7.383 9.969 -10.813 1.00 0.00 O ATOM 4226 OE2 GLU B 54 -6.755 8.300 -9.533 1.00 0.00 O ATOM 0 H GLU B 54 -1.934 10.396 -9.438 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.907 8.924 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -4.119 9.878 -9.520 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -4.560 11.054 -10.742 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -5.370 9.286 -12.218 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -4.817 8.054 -11.100 1.00 0.00 H new ATOM 4233 N GLU B 55 -1.429 11.752 -11.975 1.00 0.00 N ATOM 4234 CA GLU B 55 -0.994 12.858 -12.856 1.00 0.00 C ATOM 4235 C GLU B 55 0.412 12.521 -13.352 1.00 0.00 C ATOM 4236 O GLU B 55 1.123 13.399 -13.846 1.00 0.00 O ATOM 4237 CB GLU B 55 -0.999 14.168 -12.075 1.00 0.00 C ATOM 4238 CG GLU B 55 -0.882 13.943 -10.582 1.00 0.00 C ATOM 4239 CD GLU B 55 0.522 14.146 -10.080 1.00 0.00 C ATOM 4240 OE1 GLU B 55 1.406 13.367 -10.473 1.00 0.00 O ATOM 4241 OE2 GLU B 55 0.746 15.071 -9.279 1.00 0.00 O ATOM 0 H GLU B 55 -0.822 11.603 -11.169 1.00 0.00 H new ATOM 0 HA GLU B 55 -1.668 12.976 -13.704 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -0.173 14.794 -12.412 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -1.919 14.713 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -1.554 14.625 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -1.208 12.931 -10.343 1.00 0.00 H new ATOM 4248 N GLY B 56 0.812 11.268 -13.263 1.00 0.00 N ATOM 4249 CA GLY B 56 2.082 10.885 -13.849 1.00 0.00 C ATOM 4250 C GLY B 56 3.285 11.040 -12.958 1.00 0.00 C ATOM 4251 O GLY B 56 4.404 11.031 -13.473 1.00 0.00 O ATOM 0 H GLY B 56 0.295 10.517 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY B 56 2.017 9.843 -14.163 1.00 0.00 H new ATOM 0 HA3 GLY B 56 2.240 11.480 -14.749 1.00 0.00 H new ATOM 4255 N LYS B 57 3.137 11.178 -11.653 1.00 0.00 N ATOM 4256 CA LYS B 57 4.301 11.303 -10.798 1.00 0.00 C ATOM 4257 C LYS B 57 4.793 9.911 -10.468 1.00 0.00 C ATOM 4258 O LYS B 57 4.095 9.154 -9.815 1.00 0.00 O ATOM 4259 CB LYS B 57 3.918 12.009 -9.497 1.00 0.00 C ATOM 4260 CG LYS B 57 4.706 13.271 -9.191 1.00 0.00 C ATOM 4261 CD LYS B 57 3.918 14.210 -8.281 1.00 0.00 C ATOM 4262 CE LYS B 57 3.155 13.454 -7.196 1.00 0.00 C ATOM 4263 NZ LYS B 57 1.696 13.748 -7.227 1.00 0.00 N ATOM 0 H LYS B 57 2.239 11.206 -11.170 1.00 0.00 H new ATOM 0 HA LYS B 57 5.073 11.881 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS B 57 2.859 12.262 -9.538 1.00 0.00 H new ATOM 0 HB3 LYS B 57 4.047 11.310 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS B 57 5.650 13.006 -8.714 1.00 0.00 H new ATOM 0 HG3 LYS B 57 4.951 13.784 -10.121 1.00 0.00 H new ATOM 0 HD2 LYS B 57 4.601 14.920 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS B 57 3.216 14.790 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.311 12.383 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS B 57 3.557 13.720 -6.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.376 14.019 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 1.513 14.529 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 1.178 12.902 -7.539 1.00 0.00 H new ATOM 4277 N GLU B 58 5.986 9.582 -10.895 1.00 0.00 N ATOM 4278 CA GLU B 58 6.546 8.288 -10.651 1.00 0.00 C ATOM 4279 C GLU B 58 7.683 8.508 -9.712 1.00 0.00 C ATOM 4280 O GLU B 58 8.817 8.709 -10.158 1.00 0.00 O ATOM 4281 CB GLU B 58 7.045 7.683 -11.951 1.00 0.00 C ATOM 4282 CG GLU B 58 7.350 8.713 -13.029 1.00 0.00 C ATOM 4283 CD GLU B 58 8.186 8.136 -14.144 1.00 0.00 C ATOM 4284 OE1 GLU B 58 9.250 8.711 -14.447 1.00 0.00 O ATOM 4285 OE2 GLU B 58 7.793 7.089 -14.698 1.00 0.00 O ATOM 0 H GLU B 58 6.593 10.209 -11.422 1.00 0.00 H new ATOM 0 HA GLU B 58 5.810 7.601 -10.234 1.00 0.00 H new ATOM 0 HB2 GLU B 58 7.946 7.104 -11.749 1.00 0.00 H new ATOM 0 HB3 GLU B 58 6.296 6.987 -12.328 1.00 0.00 H new ATOM 0 HG2 GLU B 58 6.415 9.097 -13.438 1.00 0.00 H new ATOM 0 HG3 GLU B 58 7.874 9.559 -12.584 1.00 0.00 H new ATOM 4292 N MET B 59 7.434 8.494 -8.412 1.00 0.00 N ATOM 4293 CA MET B 59 8.451 8.815 -7.463 1.00 0.00 C ATOM 4294 C MET B 59 8.707 7.632 -6.570 1.00 0.00 C ATOM 4295 O MET B 59 7.798 6.835 -6.311 1.00 0.00 O ATOM 4296 CB MET B 59 7.901 9.928 -6.588 1.00 0.00 C ATOM 4297 CG MET B 59 7.432 11.166 -7.330 1.00 0.00 C ATOM 4298 SD MET B 59 6.483 12.279 -6.269 1.00 0.00 S ATOM 4299 CE MET B 59 6.585 11.432 -4.688 1.00 0.00 C ATOM 0 H MET B 59 6.529 8.261 -8.004 1.00 0.00 H new ATOM 0 HA MET B 59 9.370 9.098 -7.976 1.00 0.00 H new ATOM 0 HB2 MET B 59 7.066 9.533 -6.009 1.00 0.00 H new ATOM 0 HB3 MET B 59 8.672 10.222 -5.876 1.00 0.00 H new ATOM 0 HG2 MET B 59 8.296 11.697 -7.730 1.00 0.00 H new ATOM 0 HG3 MET B 59 6.819 10.867 -8.181 1.00 0.00 H new ATOM 0 HE1 MET B 59 6.218 12.088 -3.899 1.00 0.00 H new ATOM 0 HE2 MET B 59 5.977 10.528 -4.720 1.00 0.00 H new ATOM 0 HE3 MET B 59 7.622 11.165 -4.484 1.00 0.00 H new ATOM 4309 N ILE B 60 9.929 7.525 -6.095 1.00 0.00 N ATOM 4310 CA ILE B 60 10.267 6.487 -5.149 1.00 0.00 C ATOM 4311 C ILE B 60 9.395 6.628 -3.917 1.00 0.00 C ATOM 4312 O ILE B 60 9.298 7.706 -3.337 1.00 0.00 O ATOM 4313 CB ILE B 60 11.732 6.552 -4.714 1.00 0.00 C ATOM 4314 CG1 ILE B 60 12.624 6.904 -5.899 1.00 0.00 C ATOM 4315 CG2 ILE B 60 12.139 5.221 -4.104 1.00 0.00 C ATOM 4316 CD1 ILE B 60 14.078 6.652 -5.629 1.00 0.00 C ATOM 0 H ILE B 60 10.701 8.142 -6.348 1.00 0.00 H new ATOM 0 HA ILE B 60 10.101 5.530 -5.644 1.00 0.00 H new ATOM 0 HB ILE B 60 11.851 7.333 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE B 60 12.314 6.321 -6.766 1.00 0.00 H new ATOM 0 HG13 ILE B 60 12.483 7.954 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE B 60 13.183 5.267 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE B 60 11.512 5.011 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE B 60 12.014 4.429 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE B 60 14.663 6.921 -6.508 1.00 0.00 H new ATOM 0 HD12 ILE B 60 14.400 7.255 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE B 60 14.228 5.597 -5.402 1.00 0.00 H new ATOM 4328 N LEU B 61 8.747 5.548 -3.536 1.00 0.00 N ATOM 4329 CA LEU B 61 7.882 5.581 -2.377 1.00 0.00 C ATOM 4330 C LEU B 61 8.434 4.694 -1.270 1.00 0.00 C ATOM 4331 O LEU B 61 8.081 4.854 -0.102 1.00 0.00 O ATOM 4332 CB LEU B 61 6.420 5.262 -2.781 1.00 0.00 C ATOM 4333 CG LEU B 61 5.982 3.797 -2.981 1.00 0.00 C ATOM 4334 CD1 LEU B 61 6.866 3.088 -3.968 1.00 0.00 C ATOM 4335 CD2 LEU B 61 5.924 3.027 -1.682 1.00 0.00 C ATOM 0 H LEU B 61 8.802 4.645 -4.007 1.00 0.00 H new ATOM 0 HA LEU B 61 7.860 6.588 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU B 61 5.771 5.694 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU B 61 6.217 5.792 -3.712 1.00 0.00 H new ATOM 0 HG LEU B 61 4.970 3.835 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU B 61 6.528 2.058 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU B 61 6.818 3.597 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU B 61 7.894 3.094 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.610 2.002 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU B 61 6.910 3.021 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.209 3.501 -1.009 1.00 0.00 H new ATOM 4347 N SER B 62 9.315 3.767 -1.639 1.00 0.00 N ATOM 4348 CA SER B 62 9.937 2.882 -0.664 1.00 0.00 C ATOM 4349 C SER B 62 10.963 1.996 -1.331 1.00 0.00 C ATOM 4350 O SER B 62 10.732 1.476 -2.389 1.00 0.00 O ATOM 4351 CB SER B 62 8.870 1.994 -0.015 1.00 0.00 C ATOM 4352 OG SER B 62 9.418 1.138 0.984 1.00 0.00 O ATOM 0 H SER B 62 9.612 3.611 -2.602 1.00 0.00 H new ATOM 0 HA SER B 62 10.426 3.496 0.092 1.00 0.00 H new ATOM 0 HB2 SER B 62 8.099 2.622 0.430 1.00 0.00 H new ATOM 0 HB3 SER B 62 8.386 1.390 -0.783 1.00 0.00 H new ATOM 0 HG SER B 62 8.743 0.483 1.260 1.00 0.00 H new ATOM 4358 N TYR B 63 12.101 1.846 -0.702 1.00 0.00 N ATOM 4359 CA TYR B 63 13.128 0.990 -1.176 1.00 0.00 C ATOM 4360 C TYR B 63 13.100 -0.200 -0.268 1.00 0.00 C ATOM 4361 O TYR B 63 12.453 -0.273 0.778 1.00 0.00 O ATOM 4362 CB TYR B 63 14.508 1.689 -1.101 1.00 0.00 C ATOM 4363 CG TYR B 63 14.483 3.188 -0.861 1.00 0.00 C ATOM 4364 CD1 TYR B 63 14.510 3.695 0.426 1.00 0.00 C ATOM 4365 CD2 TYR B 63 14.462 4.092 -1.915 1.00 0.00 C ATOM 4366 CE1 TYR B 63 14.515 5.052 0.665 1.00 0.00 C ATOM 4367 CE2 TYR B 63 14.463 5.456 -1.685 1.00 0.00 C ATOM 4368 CZ TYR B 63 14.491 5.927 -0.394 1.00 0.00 C ATOM 4369 OH TYR B 63 14.502 7.275 -0.162 1.00 0.00 O ATOM 0 H TYR B 63 12.332 2.328 0.167 1.00 0.00 H new ATOM 0 HA TYR B 63 12.972 0.716 -2.219 1.00 0.00 H new ATOM 0 HB2 TYR B 63 15.086 1.223 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR B 63 15.040 1.499 -2.033 1.00 0.00 H new ATOM 0 HD1 TYR B 63 14.528 3.012 1.262 1.00 0.00 H new ATOM 0 HD2 TYR B 63 14.445 3.724 -2.930 1.00 0.00 H new ATOM 0 HE1 TYR B 63 14.538 5.425 1.678 1.00 0.00 H new ATOM 0 HE2 TYR B 63 14.442 6.147 -2.515 1.00 0.00 H new ATOM 0 HH TYR B 63 15.428 7.587 -0.093 1.00 0.00 H new ATOM 4379 N LEU B 64 13.896 -1.106 -0.784 1.00 0.00 N ATOM 4380 CA LEU B 64 14.007 -2.482 -0.392 1.00 0.00 C ATOM 4381 C LEU B 64 15.212 -2.797 0.450 1.00 0.00 C ATOM 4382 O LEU B 64 16.036 -1.940 0.779 1.00 0.00 O ATOM 4383 CB LEU B 64 13.864 -3.379 -1.593 1.00 0.00 C ATOM 4384 CG LEU B 64 12.625 -3.108 -2.454 1.00 0.00 C ATOM 4385 CD1 LEU B 64 12.543 -4.127 -3.545 1.00 0.00 C ATOM 4386 CD2 LEU B 64 11.331 -3.140 -1.652 1.00 0.00 C ATOM 0 H LEU B 64 14.531 -0.877 -1.549 1.00 0.00 H new ATOM 0 HA LEU B 64 13.175 -2.685 0.283 1.00 0.00 H new ATOM 0 HB2 LEU B 64 14.752 -3.273 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU B 64 13.834 -4.415 -1.254 1.00 0.00 H new ATOM 0 HG LEU B 64 12.735 -2.104 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU B 64 11.662 -3.934 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU B 64 13.437 -4.068 -4.166 1.00 0.00 H new ATOM 0 HD13 LEU B 64 12.470 -5.123 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.488 -2.942 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.210 -4.122 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.367 -2.379 -0.872 1.00 0.00 H new ATOM 4398 N ASN B 65 15.293 -4.079 0.741 1.00 0.00 N ATOM 4399 CA ASN B 65 16.413 -4.651 1.444 1.00 0.00 C ATOM 4400 C ASN B 65 16.980 -5.830 0.647 1.00 0.00 C ATOM 4401 O ASN B 65 16.364 -6.322 -0.299 1.00 0.00 O ATOM 4402 CB ASN B 65 16.008 -5.093 2.851 1.00 0.00 C ATOM 4403 CG ASN B 65 15.618 -3.928 3.739 1.00 0.00 C ATOM 4404 OD1 ASN B 65 14.460 -3.511 3.760 1.00 0.00 O ATOM 4405 ND2 ASN B 65 16.586 -3.400 4.477 1.00 0.00 N ATOM 0 H ASN B 65 14.573 -4.757 0.491 1.00 0.00 H new ATOM 0 HA ASN B 65 17.186 -3.890 1.546 1.00 0.00 H new ATOM 0 HB2 ASN B 65 15.172 -5.789 2.783 1.00 0.00 H new ATOM 0 HB3 ASN B 65 16.836 -5.634 3.310 1.00 0.00 H new ATOM 0 HD21 ASN B 65 16.385 -2.614 5.096 1.00 0.00 H new ATOM 0 HD22 ASN B 65 17.531 -3.780 4.426 1.00 0.00 H new ATOM 4412 N GLN B 66 18.202 -6.221 1.017 1.00 0.00 N ATOM 4413 CA GLN B 66 18.907 -7.393 0.511 1.00 0.00 C ATOM 4414 C GLN B 66 18.151 -8.649 0.875 1.00 0.00 C ATOM 4415 O GLN B 66 18.472 -9.285 1.905 1.00 0.00 O ATOM 4416 CB GLN B 66 20.337 -7.446 1.052 1.00 0.00 C ATOM 4417 CG GLN B 66 21.253 -6.371 0.490 1.00 0.00 C ATOM 4418 CD GLN B 66 22.209 -5.820 1.530 1.00 0.00 C ATOM 4419 OE1 GLN B 66 22.161 -6.205 2.698 1.00 0.00 O ATOM 4420 NE2 GLN B 66 23.085 -4.917 1.105 1.00 0.00 N ATOM 0 H GLN B 66 18.747 -5.705 1.707 1.00 0.00 H new ATOM 0 HA GLN B 66 18.964 -7.321 -0.575 1.00 0.00 H new ATOM 0 HB2 GLN B 66 20.307 -7.352 2.138 1.00 0.00 H new ATOM 0 HB3 GLN B 66 20.763 -8.424 0.829 1.00 0.00 H new ATOM 0 HG2 GLN B 66 21.824 -6.784 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN B 66 20.649 -5.557 0.089 1.00 0.00 H new ATOM 0 HE21 GLN B 66 23.086 -4.629 0.127 1.00 0.00 H new ATOM 0 HE22 GLN B 66 23.756 -4.511 1.757 1.00 0.00 H new ATOM 4429 N GLY B 67 17.190 -9.058 0.072 1.00 0.00 N ATOM 4430 CA GLY B 67 16.400 -10.240 0.343 1.00 0.00 C ATOM 4431 C GLY B 67 14.898 -9.998 0.240 1.00 0.00 C ATOM 4432 O GLY B 67 14.097 -10.777 0.766 1.00 0.00 O ATOM 0 H GLY B 67 16.934 -8.577 -0.791 1.00 0.00 H new ATOM 0 HA2 GLY B 67 16.683 -11.026 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY B 67 16.635 -10.604 1.343 1.00 0.00 H new ATOM 4436 N ASP B 68 14.524 -8.916 -0.451 1.00 0.00 N ATOM 4437 CA ASP B 68 13.136 -8.535 -0.638 1.00 0.00 C ATOM 4438 C ASP B 68 12.650 -9.093 -1.969 1.00 0.00 C ATOM 4439 O ASP B 68 13.282 -9.976 -2.543 1.00 0.00 O ATOM 4440 CB ASP B 68 13.027 -7.005 -0.638 1.00 0.00 C ATOM 4441 CG ASP B 68 11.716 -6.489 -0.081 1.00 0.00 C ATOM 4442 OD1 ASP B 68 10.655 -6.894 -0.582 1.00 0.00 O ATOM 4443 OD2 ASP B 68 11.757 -5.653 0.844 1.00 0.00 O ATOM 0 H ASP B 68 15.187 -8.281 -0.896 1.00 0.00 H new ATOM 0 HA ASP B 68 12.522 -8.934 0.170 1.00 0.00 H new ATOM 0 HB2 ASP B 68 13.848 -6.591 -0.053 1.00 0.00 H new ATOM 0 HB3 ASP B 68 13.147 -6.641 -1.658 1.00 0.00 H new ATOM 4448 N PHE B 69 11.555 -8.575 -2.475 1.00 0.00 N ATOM 4449 CA PHE B 69 11.021 -9.037 -3.734 1.00 0.00 C ATOM 4450 C PHE B 69 10.828 -7.863 -4.689 1.00 0.00 C ATOM 4451 O PHE B 69 10.877 -6.706 -4.281 1.00 0.00 O ATOM 4452 CB PHE B 69 9.709 -9.775 -3.503 1.00 0.00 C ATOM 4453 CG PHE B 69 9.843 -10.997 -2.628 1.00 0.00 C ATOM 4454 CD1 PHE B 69 10.067 -12.251 -3.183 1.00 0.00 C ATOM 4455 CD2 PHE B 69 9.733 -10.891 -1.249 1.00 0.00 C ATOM 4456 CE1 PHE B 69 10.181 -13.367 -2.377 1.00 0.00 C ATOM 4457 CE2 PHE B 69 9.851 -12.007 -0.443 1.00 0.00 C ATOM 4458 CZ PHE B 69 10.076 -13.244 -1.007 1.00 0.00 C ATOM 0 H PHE B 69 11.016 -7.831 -2.032 1.00 0.00 H new ATOM 0 HA PHE B 69 11.729 -9.730 -4.190 1.00 0.00 H new ATOM 0 HB2 PHE B 69 8.993 -9.090 -3.048 1.00 0.00 H new ATOM 0 HB3 PHE B 69 9.296 -10.073 -4.467 1.00 0.00 H new ATOM 0 HD1 PHE B 69 10.153 -12.354 -4.255 1.00 0.00 H new ATOM 0 HD2 PHE B 69 9.553 -9.925 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE B 69 10.353 -14.337 -2.820 1.00 0.00 H new ATOM 0 HE2 PHE B 69 9.767 -11.910 0.629 1.00 0.00 H new ATOM 0 HZ PHE B 69 10.170 -14.116 -0.377 1.00 0.00 H new ATOM 4468 N ILE B 70 10.628 -8.174 -5.958 1.00 0.00 N ATOM 4469 CA ILE B 70 10.441 -7.174 -6.993 1.00 0.00 C ATOM 4470 C ILE B 70 9.485 -7.728 -8.040 1.00 0.00 C ATOM 4471 O ILE B 70 9.569 -8.905 -8.404 1.00 0.00 O ATOM 4472 CB ILE B 70 11.779 -6.810 -7.691 1.00 0.00 C ATOM 4473 CG1 ILE B 70 12.649 -5.896 -6.832 1.00 0.00 C ATOM 4474 CG2 ILE B 70 11.528 -6.162 -9.044 1.00 0.00 C ATOM 4475 CD1 ILE B 70 13.865 -5.377 -7.578 1.00 0.00 C ATOM 0 H ILE B 70 10.591 -9.134 -6.301 1.00 0.00 H new ATOM 0 HA ILE B 70 10.042 -6.273 -6.526 1.00 0.00 H new ATOM 0 HB ILE B 70 12.320 -7.745 -7.836 1.00 0.00 H new ATOM 0 HG12 ILE B 70 12.052 -5.052 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE B 70 12.976 -6.440 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE B 70 12.481 -5.917 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE B 70 10.978 -6.853 -9.682 1.00 0.00 H new ATOM 0 HG23 ILE B 70 10.945 -5.251 -8.909 1.00 0.00 H new ATOM 0 HD11 ILE B 70 14.448 -4.732 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE B 70 14.480 -6.217 -7.901 1.00 0.00 H new ATOM 0 HD13 ILE B 70 13.542 -4.808 -8.450 1.00 0.00 H new ATOM 4487 N GLY B 71 8.579 -6.892 -8.510 1.00 0.00 N ATOM 4488 CA GLY B 71 7.638 -7.318 -9.516 1.00 0.00 C ATOM 4489 C GLY B 71 6.477 -8.086 -8.930 1.00 0.00 C ATOM 4490 O GLY B 71 5.648 -8.624 -9.670 1.00 0.00 O ATOM 0 H GLY B 71 8.478 -5.922 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY B 71 7.261 -6.446 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY B 71 8.151 -7.942 -10.248 1.00 0.00 H new ATOM 4494 N GLU B 72 6.385 -8.110 -7.600 1.00 0.00 N ATOM 4495 CA GLU B 72 5.311 -8.805 -6.932 1.00 0.00 C ATOM 4496 C GLU B 72 4.050 -8.085 -7.309 1.00 0.00 C ATOM 4497 O GLU B 72 2.992 -8.656 -7.555 1.00 0.00 O ATOM 4498 CB GLU B 72 5.497 -8.828 -5.412 1.00 0.00 C ATOM 4499 CG GLU B 72 6.854 -8.344 -4.933 1.00 0.00 C ATOM 4500 CD GLU B 72 6.972 -6.840 -4.953 1.00 0.00 C ATOM 4501 OE1 GLU B 72 6.663 -6.207 -3.929 1.00 0.00 O ATOM 4502 OE2 GLU B 72 7.355 -6.299 -6.010 1.00 0.00 O ATOM 0 H GLU B 72 7.047 -7.653 -6.973 1.00 0.00 H new ATOM 0 HA GLU B 72 5.283 -9.850 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.724 -8.210 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.343 -9.847 -5.056 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.028 -8.705 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.633 -8.775 -5.563 1.00 0.00 H new ATOM 4509 N LEU B 73 4.247 -6.784 -7.355 1.00 0.00 N ATOM 4510 CA LEU B 73 3.242 -5.804 -7.682 1.00 0.00 C ATOM 4511 C LEU B 73 2.707 -5.953 -9.096 1.00 0.00 C ATOM 4512 O LEU B 73 1.828 -5.209 -9.518 1.00 0.00 O ATOM 4513 CB LEU B 73 3.843 -4.418 -7.495 1.00 0.00 C ATOM 4514 CG LEU B 73 3.329 -3.697 -6.269 1.00 0.00 C ATOM 4515 CD1 LEU B 73 1.868 -3.412 -6.468 1.00 0.00 C ATOM 4516 CD2 LEU B 73 3.544 -4.540 -5.021 1.00 0.00 C ATOM 0 H LEU B 73 5.156 -6.365 -7.156 1.00 0.00 H new ATOM 0 HA LEU B 73 2.393 -5.956 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU B 73 4.927 -4.507 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU B 73 3.628 -3.816 -8.378 1.00 0.00 H new ATOM 0 HG LEU B 73 3.875 -2.763 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.476 -2.892 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.736 -2.787 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.329 -4.350 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.167 -4.003 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.010 -5.485 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.609 -4.737 -4.894 1.00 0.00 H new ATOM 4528 N GLY B 74 3.236 -6.902 -9.829 1.00 0.00 N ATOM 4529 CA GLY B 74 2.772 -7.110 -11.169 1.00 0.00 C ATOM 4530 C GLY B 74 2.296 -8.524 -11.398 1.00 0.00 C ATOM 4531 O GLY B 74 1.428 -8.762 -12.240 1.00 0.00 O ATOM 0 H GLY B 74 3.977 -7.532 -9.522 1.00 0.00 H new ATOM 0 HA2 GLY B 74 1.958 -6.416 -11.381 1.00 0.00 H new ATOM 0 HA3 GLY B 74 3.576 -6.882 -11.869 1.00 0.00 H new ATOM 4535 N LEU B 75 2.839 -9.459 -10.634 1.00 0.00 N ATOM 4536 CA LEU B 75 2.472 -10.864 -10.799 1.00 0.00 C ATOM 4537 C LEU B 75 1.513 -11.322 -9.725 1.00 0.00 C ATOM 4538 O LEU B 75 0.602 -12.109 -9.967 1.00 0.00 O ATOM 4539 CB LEU B 75 3.721 -11.736 -10.725 1.00 0.00 C ATOM 4540 CG LEU B 75 4.198 -12.055 -9.318 1.00 0.00 C ATOM 4541 CD1 LEU B 75 3.940 -13.517 -9.004 1.00 0.00 C ATOM 4542 CD2 LEU B 75 5.669 -11.728 -9.167 1.00 0.00 C ATOM 0 H LEU B 75 3.526 -9.279 -9.902 1.00 0.00 H new ATOM 0 HA LEU B 75 1.987 -10.960 -11.770 1.00 0.00 H new ATOM 0 HB2 LEU B 75 3.524 -12.672 -11.247 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.527 -11.236 -11.261 1.00 0.00 H new ATOM 0 HG LEU B 75 3.641 -11.441 -8.610 1.00 0.00 H new ATOM 0 HD11 LEU B 75 4.284 -13.738 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU B 75 2.872 -13.722 -9.076 1.00 0.00 H new ATOM 0 HD13 LEU B 75 4.478 -14.143 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.992 -11.963 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU B 75 6.248 -12.318 -9.878 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.828 -10.667 -9.361 1.00 0.00 H new ATOM 4554 N PHE B 76 1.732 -10.803 -8.546 1.00 0.00 N ATOM 4555 CA PHE B 76 0.972 -11.173 -7.386 1.00 0.00 C ATOM 4556 C PHE B 76 -0.118 -10.166 -7.147 1.00 0.00 C ATOM 4557 O PHE B 76 -1.179 -10.499 -6.624 1.00 0.00 O ATOM 4558 CB PHE B 76 1.918 -11.232 -6.192 1.00 0.00 C ATOM 4559 CG PHE B 76 1.325 -11.819 -4.958 1.00 0.00 C ATOM 4560 CD1 PHE B 76 0.467 -12.890 -5.035 1.00 0.00 C ATOM 4561 CD2 PHE B 76 1.650 -11.309 -3.722 1.00 0.00 C ATOM 4562 CE1 PHE B 76 -0.061 -13.451 -3.891 1.00 0.00 C ATOM 4563 CE2 PHE B 76 1.127 -11.858 -2.573 1.00 0.00 C ATOM 4564 CZ PHE B 76 0.272 -12.933 -2.658 1.00 0.00 C ATOM 0 H PHE B 76 2.452 -10.104 -8.364 1.00 0.00 H new ATOM 0 HA PHE B 76 0.506 -12.147 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.796 -11.815 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.263 -10.222 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE B 76 0.204 -13.296 -6.000 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.324 -10.468 -3.652 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.733 -14.293 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.387 -11.447 -1.609 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.138 -13.370 -1.759 1.00 0.00 H new ATOM 4574 N GLU B 77 0.156 -8.926 -7.527 1.00 0.00 N ATOM 4575 CA GLU B 77 -0.821 -7.879 -7.344 1.00 0.00 C ATOM 4576 C GLU B 77 -1.983 -8.185 -8.234 1.00 0.00 C ATOM 4577 O GLU B 77 -3.142 -8.025 -7.860 1.00 0.00 O ATOM 4578 CB GLU B 77 -0.239 -6.498 -7.636 1.00 0.00 C ATOM 4579 CG GLU B 77 -1.176 -5.347 -7.298 1.00 0.00 C ATOM 4580 CD GLU B 77 -1.988 -4.871 -8.487 1.00 0.00 C ATOM 4581 OE1 GLU B 77 -3.212 -4.672 -8.331 1.00 0.00 O ATOM 4582 OE2 GLU B 77 -1.404 -4.682 -9.574 1.00 0.00 O ATOM 0 H GLU B 77 1.033 -8.630 -7.956 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.141 -7.850 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU B 77 0.686 -6.378 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU B 77 0.023 -6.441 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.854 -5.660 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -0.592 -4.514 -6.908 1.00 0.00 H new ATOM 4589 N GLU B 78 -1.596 -8.635 -9.438 1.00 0.00 N ATOM 4590 CA GLU B 78 -2.465 -9.015 -10.525 1.00 0.00 C ATOM 4591 C GLU B 78 -2.454 -7.879 -11.538 1.00 0.00 C ATOM 4592 O GLU B 78 -3.420 -7.628 -12.256 1.00 0.00 O ATOM 4593 CB GLU B 78 -3.882 -9.410 -10.112 1.00 0.00 C ATOM 4594 CG GLU B 78 -4.577 -10.240 -11.172 1.00 0.00 C ATOM 4595 CD GLU B 78 -6.079 -10.300 -10.996 1.00 0.00 C ATOM 4596 OE1 GLU B 78 -6.743 -9.245 -11.093 1.00 0.00 O ATOM 4597 OE2 GLU B 78 -6.610 -11.410 -10.787 1.00 0.00 O ATOM 0 H GLU B 78 -0.610 -8.744 -9.676 1.00 0.00 H new ATOM 0 HA GLU B 78 -2.076 -9.934 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.843 -9.973 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.466 -8.510 -9.917 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -4.350 -9.826 -12.154 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -4.175 -11.253 -11.152 1.00 0.00 H new ATOM 4604 N GLY B 79 -1.290 -7.212 -11.594 1.00 0.00 N ATOM 4605 CA GLY B 79 -1.114 -6.066 -12.460 1.00 0.00 C ATOM 4606 C GLY B 79 -1.122 -6.440 -13.909 1.00 0.00 C ATOM 4607 O GLY B 79 -2.091 -6.184 -14.627 1.00 0.00 O ATOM 0 H GLY B 79 -0.466 -7.457 -11.045 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -1.908 -5.344 -12.269 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -0.172 -5.574 -12.220 1.00 0.00 H new ATOM 4611 N GLN B 80 -0.029 -7.044 -14.340 1.00 0.00 N ATOM 4612 CA GLN B 80 0.130 -7.469 -15.711 1.00 0.00 C ATOM 4613 C GLN B 80 0.013 -6.293 -16.676 1.00 0.00 C ATOM 4614 O GLN B 80 -0.811 -6.271 -17.587 1.00 0.00 O ATOM 4615 CB GLN B 80 -0.866 -8.577 -16.066 1.00 0.00 C ATOM 4616 CG GLN B 80 -0.363 -9.972 -15.726 1.00 0.00 C ATOM 4617 CD GLN B 80 -1.152 -10.629 -14.612 1.00 0.00 C ATOM 4618 OE1 GLN B 80 -2.157 -11.296 -14.860 1.00 0.00 O ATOM 4619 NE2 GLN B 80 -0.698 -10.460 -13.378 1.00 0.00 N ATOM 0 H GLN B 80 0.773 -7.252 -13.744 1.00 0.00 H new ATOM 0 HA GLN B 80 1.135 -7.879 -15.813 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -1.802 -8.397 -15.537 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -1.088 -8.528 -17.132 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -0.413 -10.598 -16.617 1.00 0.00 H new ATOM 0 HG3 GLN B 80 0.686 -9.914 -15.436 1.00 0.00 H new ATOM 0 HE21 GLN B 80 0.139 -9.900 -13.215 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -1.185 -10.890 -12.592 1.00 0.00 H new ATOM 4628 N GLU B 81 0.945 -5.354 -16.446 1.00 0.00 N ATOM 4629 CA GLU B 81 1.053 -4.055 -17.143 1.00 0.00 C ATOM 4630 C GLU B 81 1.804 -3.065 -16.237 1.00 0.00 C ATOM 4631 O GLU B 81 1.268 -2.026 -15.851 1.00 0.00 O ATOM 4632 CB GLU B 81 -0.309 -3.465 -17.537 1.00 0.00 C ATOM 4633 CG GLU B 81 -0.465 -3.314 -19.046 1.00 0.00 C ATOM 4634 CD GLU B 81 -1.850 -2.874 -19.467 1.00 0.00 C ATOM 4635 OE1 GLU B 81 -2.652 -3.744 -19.883 1.00 0.00 O ATOM 4636 OE2 GLU B 81 -2.133 -1.657 -19.414 1.00 0.00 O ATOM 0 H GLU B 81 1.673 -5.480 -15.743 1.00 0.00 H new ATOM 0 HA GLU B 81 1.598 -4.227 -18.071 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -1.103 -4.106 -17.155 1.00 0.00 H new ATOM 0 HB3 GLU B 81 -0.430 -2.491 -17.063 1.00 0.00 H new ATOM 0 HG2 GLU B 81 0.264 -2.589 -19.408 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.233 -4.265 -19.525 1.00 0.00 H new ATOM 4643 N ARG B 82 3.058 -3.416 -15.919 1.00 0.00 N ATOM 4644 CA ARG B 82 3.974 -2.609 -15.085 1.00 0.00 C ATOM 4645 C ARG B 82 3.469 -2.347 -13.657 1.00 0.00 C ATOM 4646 O ARG B 82 4.027 -2.877 -12.697 1.00 0.00 O ATOM 4647 CB ARG B 82 4.335 -1.320 -15.845 1.00 0.00 C ATOM 4648 CG ARG B 82 4.204 0.002 -15.082 1.00 0.00 C ATOM 4649 CD ARG B 82 2.974 0.796 -15.519 1.00 0.00 C ATOM 4650 NE ARG B 82 2.288 1.421 -14.387 1.00 0.00 N ATOM 4651 CZ ARG B 82 0.965 1.384 -14.199 1.00 0.00 C ATOM 4652 NH1 ARG B 82 0.177 0.760 -15.072 1.00 0.00 N ATOM 4653 NH2 ARG B 82 0.431 1.960 -13.129 1.00 0.00 N ATOM 0 H ARG B 82 3.478 -4.288 -16.240 1.00 0.00 H new ATOM 0 HA ARG B 82 4.879 -3.195 -14.922 1.00 0.00 H new ATOM 0 HB2 ARG B 82 5.364 -1.409 -16.192 1.00 0.00 H new ATOM 0 HB3 ARG B 82 3.704 -1.262 -16.732 1.00 0.00 H new ATOM 0 HG2 ARG B 82 4.143 -0.201 -14.013 1.00 0.00 H new ATOM 0 HG3 ARG B 82 5.099 0.603 -15.242 1.00 0.00 H new ATOM 0 HD2 ARG B 82 3.274 1.566 -16.230 1.00 0.00 H new ATOM 0 HD3 ARG B 82 2.283 0.134 -16.040 1.00 0.00 H new ATOM 0 HE ARG B 82 2.855 1.916 -13.698 1.00 0.00 H new ATOM 0 HH11 ARG B 82 0.582 0.306 -15.891 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -0.832 0.736 -14.922 1.00 0.00 H new ATOM 0 HH21 ARG B 82 1.030 2.431 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -0.578 1.932 -12.985 1.00 0.00 H new ATOM 4667 N SER B 83 2.446 -1.516 -13.540 1.00 0.00 N ATOM 4668 CA SER B 83 1.831 -1.137 -12.275 1.00 0.00 C ATOM 4669 C SER B 83 2.721 -0.282 -11.345 1.00 0.00 C ATOM 4670 O SER B 83 2.212 0.400 -10.461 1.00 0.00 O ATOM 4671 CB SER B 83 1.363 -2.386 -11.522 1.00 0.00 C ATOM 4672 OG SER B 83 0.436 -3.134 -12.291 1.00 0.00 O ATOM 0 H SER B 83 2.006 -1.072 -14.346 1.00 0.00 H new ATOM 0 HA SER B 83 0.989 -0.502 -12.549 1.00 0.00 H new ATOM 0 HB2 SER B 83 2.223 -3.010 -11.278 1.00 0.00 H new ATOM 0 HB3 SER B 83 0.903 -2.093 -10.578 1.00 0.00 H new ATOM 0 HG SER B 83 -0.276 -3.471 -11.708 1.00 0.00 H new ATOM 4678 N ALA B 84 4.057 -0.379 -11.552 1.00 0.00 N ATOM 4679 CA ALA B 84 5.062 0.485 -10.891 1.00 0.00 C ATOM 4680 C ALA B 84 5.528 -0.119 -9.589 1.00 0.00 C ATOM 4681 O ALA B 84 4.699 -0.637 -8.844 1.00 0.00 O ATOM 4682 CB ALA B 84 4.562 1.913 -10.694 1.00 0.00 C ATOM 0 H ALA B 84 4.469 -1.064 -12.186 1.00 0.00 H new ATOM 0 HA ALA B 84 5.919 0.544 -11.562 1.00 0.00 H new ATOM 0 HB1 ALA B 84 5.336 2.505 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA B 84 4.326 2.353 -11.663 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.667 1.903 -10.072 1.00 0.00 H new ATOM 4688 N TRP B 85 6.845 0.015 -9.286 1.00 0.00 N ATOM 4689 CA TRP B 85 7.414 -0.593 -8.113 1.00 0.00 C ATOM 4690 C TRP B 85 8.932 -0.737 -8.203 1.00 0.00 C ATOM 4691 O TRP B 85 9.546 -1.092 -7.223 1.00 0.00 O ATOM 4692 CB TRP B 85 6.805 -1.976 -7.890 1.00 0.00 C ATOM 4693 CG TRP B 85 6.769 -2.397 -6.468 1.00 0.00 C ATOM 4694 CD1 TRP B 85 7.489 -3.397 -5.934 1.00 0.00 C ATOM 4695 CD2 TRP B 85 5.986 -1.840 -5.406 1.00 0.00 C ATOM 4696 NE1 TRP B 85 7.205 -3.528 -4.599 1.00 0.00 N ATOM 4697 CE2 TRP B 85 6.287 -2.579 -4.246 1.00 0.00 C ATOM 4698 CE3 TRP B 85 5.060 -0.795 -5.317 1.00 0.00 C ATOM 4699 CZ2 TRP B 85 5.697 -2.309 -3.016 1.00 0.00 C ATOM 4700 CZ3 TRP B 85 4.479 -0.527 -4.093 1.00 0.00 C ATOM 4701 CH2 TRP B 85 4.799 -1.281 -2.957 1.00 0.00 C ATOM 0 H TRP B 85 7.509 0.542 -9.852 1.00 0.00 H new ATOM 0 HA TRP B 85 7.185 0.069 -7.278 1.00 0.00 H new ATOM 0 HB2 TRP B 85 5.790 -1.983 -8.286 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.375 -2.709 -8.461 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.192 -4.011 -6.478 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.613 -4.221 -3.971 1.00 0.00 H new ATOM 0 HE3 TRP B 85 4.805 -0.210 -6.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 5.940 -2.891 -2.139 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 3.765 0.279 -4.010 1.00 0.00 H new ATOM 0 HH2 TRP B 85 4.326 -1.045 -2.015 1.00 0.00 H new ATOM 4712 N VAL B 86 9.585 -0.461 -9.340 1.00 0.00 N ATOM 4713 CA VAL B 86 11.028 -0.669 -9.307 1.00 0.00 C ATOM 4714 C VAL B 86 11.928 0.211 -10.149 1.00 0.00 C ATOM 4715 O VAL B 86 11.566 0.699 -11.218 1.00 0.00 O ATOM 4716 CB VAL B 86 11.436 -2.131 -9.469 1.00 0.00 C ATOM 4717 CG1 VAL B 86 12.120 -2.577 -8.202 1.00 0.00 C ATOM 4718 CG2 VAL B 86 10.257 -3.025 -9.755 1.00 0.00 C ATOM 0 H VAL B 86 9.181 -0.125 -10.214 1.00 0.00 H new ATOM 0 HA VAL B 86 11.218 -0.322 -8.291 1.00 0.00 H new ATOM 0 HB VAL B 86 12.109 -2.208 -10.323 1.00 0.00 H new ATOM 0 HG11 VAL B 86 12.419 -3.621 -8.298 1.00 0.00 H new ATOM 0 HG12 VAL B 86 13.002 -1.961 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL B 86 11.434 -2.473 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL B 86 10.599 -4.055 -9.862 1.00 0.00 H new ATOM 0 HG22 VAL B 86 9.545 -2.963 -8.932 1.00 0.00 H new ATOM 0 HG23 VAL B 86 9.773 -2.705 -10.678 1.00 0.00 H new ATOM 4728 N ARG B 87 13.092 0.410 -9.548 1.00 0.00 N ATOM 4729 CA ARG B 87 14.261 1.125 -10.085 1.00 0.00 C ATOM 4730 C ARG B 87 15.428 0.757 -9.143 1.00 0.00 C ATOM 4731 O ARG B 87 15.362 0.984 -7.939 1.00 0.00 O ATOM 4732 CB ARG B 87 14.019 2.634 -10.176 1.00 0.00 C ATOM 4733 CG ARG B 87 15.281 3.433 -10.426 1.00 0.00 C ATOM 4734 CD ARG B 87 15.683 4.206 -9.188 1.00 0.00 C ATOM 4735 NE ARG B 87 17.131 4.304 -9.054 1.00 0.00 N ATOM 4736 CZ ARG B 87 17.745 4.887 -8.028 1.00 0.00 C ATOM 4737 NH1 ARG B 87 17.037 5.442 -7.049 1.00 0.00 N ATOM 4738 NH2 ARG B 87 19.068 4.907 -7.979 1.00 0.00 N ATOM 0 H ARG B 87 13.266 0.055 -8.608 1.00 0.00 H new ATOM 0 HA ARG B 87 14.481 0.832 -11.111 1.00 0.00 H new ATOM 0 HB2 ARG B 87 13.308 2.832 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.559 2.977 -9.249 1.00 0.00 H new ATOM 0 HG2 ARG B 87 16.089 2.763 -10.720 1.00 0.00 H new ATOM 0 HG3 ARG B 87 15.122 4.123 -11.255 1.00 0.00 H new ATOM 0 HD2 ARG B 87 15.254 5.207 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG B 87 15.269 3.718 -8.305 1.00 0.00 H new ATOM 0 HE ARG B 87 17.709 3.901 -9.792 1.00 0.00 H new ATOM 0 HH11 ARG B 87 16.018 5.422 -7.082 1.00 0.00 H new ATOM 0 HH12 ARG B 87 17.513 5.888 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG B 87 19.613 4.476 -8.726 1.00 0.00 H new ATOM 0 HH22 ARG B 87 19.543 5.353 -7.194 1.00 0.00 H new ATOM 4752 N ALA B 88 16.473 0.121 -9.715 1.00 0.00 N ATOM 4753 CA ALA B 88 17.628 -0.315 -8.963 1.00 0.00 C ATOM 4754 C ALA B 88 18.202 0.653 -7.942 1.00 0.00 C ATOM 4755 O ALA B 88 18.663 1.705 -8.399 1.00 0.00 O ATOM 4756 CB ALA B 88 18.718 -0.892 -9.844 1.00 0.00 C ATOM 0 H ALA B 88 16.522 -0.096 -10.711 1.00 0.00 H new ATOM 0 HA ALA B 88 17.203 -1.110 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA B 88 19.560 -1.202 -9.225 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.329 -1.754 -10.387 1.00 0.00 H new ATOM 0 HB3 ALA B 88 19.050 -0.135 -10.555 1.00 0.00 H new ATOM 4762 N LYS B 89 18.257 0.449 -6.675 1.00 0.00 N ATOM 4763 CA LYS B 89 18.846 1.513 -5.861 1.00 0.00 C ATOM 4764 C LYS B 89 20.349 1.358 -5.900 1.00 0.00 C ATOM 4765 O LYS B 89 21.078 2.314 -6.164 1.00 0.00 O ATOM 4766 CB LYS B 89 18.329 1.512 -4.425 1.00 0.00 C ATOM 4767 CG LYS B 89 18.683 2.764 -3.632 1.00 0.00 C ATOM 4768 CD LYS B 89 17.659 3.006 -2.538 1.00 0.00 C ATOM 4769 CE LYS B 89 18.305 3.422 -1.228 1.00 0.00 C ATOM 4770 NZ LYS B 89 18.372 4.906 -1.075 1.00 0.00 N ATOM 0 H LYS B 89 17.931 -0.381 -6.180 1.00 0.00 H new ATOM 0 HA LYS B 89 18.552 2.477 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS B 89 17.245 1.400 -4.441 1.00 0.00 H new ATOM 0 HB3 LYS B 89 18.731 0.642 -3.907 1.00 0.00 H new ATOM 0 HG2 LYS B 89 19.675 2.655 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS B 89 18.722 3.625 -4.299 1.00 0.00 H new ATOM 0 HD2 LYS B 89 16.963 3.781 -2.860 1.00 0.00 H new ATOM 0 HD3 LYS B 89 17.076 2.098 -2.381 1.00 0.00 H new ATOM 0 HE2 LYS B 89 17.741 2.998 -0.397 1.00 0.00 H new ATOM 0 HE3 LYS B 89 19.312 3.008 -1.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 19.360 5.196 -0.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 18.001 5.361 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 17.801 5.197 -0.256 1.00 0.00 H new ATOM 4784 N THR B 90 20.801 0.156 -5.589 1.00 0.00 N ATOM 4785 CA THR B 90 22.208 -0.171 -5.672 1.00 0.00 C ATOM 4786 C THR B 90 22.404 -1.263 -6.725 1.00 0.00 C ATOM 4787 O THR B 90 21.452 -1.645 -7.413 1.00 0.00 O ATOM 4788 CB THR B 90 22.760 -0.634 -4.309 1.00 0.00 C ATOM 4789 OG1 THR B 90 21.693 -1.147 -3.494 1.00 0.00 O ATOM 4790 CG2 THR B 90 23.440 0.526 -3.596 1.00 0.00 C ATOM 0 H THR B 90 20.208 -0.612 -5.275 1.00 0.00 H new ATOM 0 HA THR B 90 22.760 0.724 -5.959 1.00 0.00 H new ATOM 0 HB THR B 90 23.492 -1.424 -4.479 1.00 0.00 H new ATOM 0 HG1 THR B 90 22.053 -1.440 -2.631 1.00 0.00 H new ATOM 0 HG21 THR B 90 23.826 0.186 -2.635 1.00 0.00 H new ATOM 0 HG22 THR B 90 24.263 0.896 -4.207 1.00 0.00 H new ATOM 0 HG23 THR B 90 22.719 1.327 -3.435 1.00 0.00 H new ATOM 4798 N ALA B 91 23.623 -1.752 -6.873 1.00 0.00 N ATOM 4799 CA ALA B 91 23.848 -2.845 -7.800 1.00 0.00 C ATOM 4800 C ALA B 91 23.498 -4.043 -6.958 1.00 0.00 C ATOM 4801 O ALA B 91 24.054 -4.257 -5.880 1.00 0.00 O ATOM 4802 CB ALA B 91 25.284 -2.893 -8.313 1.00 0.00 C ATOM 0 H ALA B 91 24.451 -1.420 -6.378 1.00 0.00 H new ATOM 0 HA ALA B 91 23.260 -2.767 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA B 91 25.396 -3.730 -9.003 1.00 0.00 H new ATOM 0 HB2 ALA B 91 25.517 -1.962 -8.831 1.00 0.00 H new ATOM 0 HB3 ALA B 91 25.966 -3.021 -7.473 1.00 0.00 H new ATOM 4808 N CYS B 92 22.525 -4.796 -7.445 1.00 0.00 N ATOM 4809 CA CYS B 92 22.037 -5.969 -6.722 1.00 0.00 C ATOM 4810 C CYS B 92 22.243 -7.210 -7.557 1.00 0.00 C ATOM 4811 O CYS B 92 22.903 -7.205 -8.610 1.00 0.00 O ATOM 4812 CB CYS B 92 20.531 -5.784 -6.457 1.00 0.00 C ATOM 4813 SG CYS B 92 19.980 -4.063 -6.521 1.00 0.00 S ATOM 0 H CYS B 92 22.056 -4.621 -8.334 1.00 0.00 H new ATOM 0 HA CYS B 92 22.581 -6.077 -5.784 1.00 0.00 H new ATOM 0 HB2 CYS B 92 19.970 -6.362 -7.191 1.00 0.00 H new ATOM 0 HB3 CYS B 92 20.292 -6.195 -5.476 1.00 0.00 H new ATOM 0 HG CYS B 92 20.968 -3.305 -6.895 1.00 0.00 H new ATOM 4819 N GLU B 93 21.523 -8.239 -7.074 1.00 0.00 N ATOM 4820 CA GLU B 93 21.507 -9.586 -7.591 1.00 0.00 C ATOM 4821 C GLU B 93 20.098 -10.080 -7.334 1.00 0.00 C ATOM 4822 O GLU B 93 19.763 -10.439 -6.206 1.00 0.00 O ATOM 4823 CB GLU B 93 22.496 -10.497 -6.862 1.00 0.00 C ATOM 4824 CG GLU B 93 23.939 -10.307 -7.273 1.00 0.00 C ATOM 4825 CD GLU B 93 24.768 -11.553 -7.037 1.00 0.00 C ATOM 4826 OE1 GLU B 93 24.634 -12.175 -5.959 1.00 0.00 O ATOM 4827 OE2 GLU B 93 25.555 -11.919 -7.932 1.00 0.00 O ATOM 0 H GLU B 93 20.908 -8.128 -6.268 1.00 0.00 H new ATOM 0 HA GLU B 93 21.792 -9.598 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU B 93 22.410 -10.322 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU B 93 22.214 -11.535 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU B 93 23.982 -10.038 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU B 93 24.368 -9.475 -6.714 1.00 0.00 H new ATOM 4834 N VAL B 94 19.255 -10.067 -8.344 1.00 0.00 N ATOM 4835 CA VAL B 94 17.883 -10.472 -8.135 1.00 0.00 C ATOM 4836 C VAL B 94 17.679 -11.850 -8.646 1.00 0.00 C ATOM 4837 O VAL B 94 18.296 -12.227 -9.623 1.00 0.00 O ATOM 4838 CB VAL B 94 16.851 -9.536 -8.818 1.00 0.00 C ATOM 4839 CG1 VAL B 94 16.772 -8.215 -8.092 1.00 0.00 C ATOM 4840 CG2 VAL B 94 17.156 -9.305 -10.289 1.00 0.00 C ATOM 0 H VAL B 94 19.488 -9.787 -9.297 1.00 0.00 H new ATOM 0 HA VAL B 94 17.714 -10.420 -7.060 1.00 0.00 H new ATOM 0 HB VAL B 94 15.886 -10.039 -8.763 1.00 0.00 H new ATOM 0 HG11 VAL B 94 16.043 -7.572 -8.585 1.00 0.00 H new ATOM 0 HG12 VAL B 94 16.466 -8.385 -7.060 1.00 0.00 H new ATOM 0 HG13 VAL B 94 17.750 -7.733 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL B 94 16.403 -8.643 -10.717 1.00 0.00 H new ATOM 0 HG22 VAL B 94 18.140 -8.847 -10.389 1.00 0.00 H new ATOM 0 HG23 VAL B 94 17.144 -10.258 -10.817 1.00 0.00 H new ATOM 4850 N ALA B 95 16.833 -12.600 -7.983 1.00 0.00 N ATOM 4851 CA ALA B 95 16.531 -13.901 -8.448 1.00 0.00 C ATOM 4852 C ALA B 95 15.370 -13.659 -9.352 1.00 0.00 C ATOM 4853 O ALA B 95 14.212 -13.736 -8.932 1.00 0.00 O ATOM 4854 CB ALA B 95 16.178 -14.779 -7.281 1.00 0.00 C ATOM 0 H ALA B 95 16.352 -12.321 -7.128 1.00 0.00 H new ATOM 0 HA ALA B 95 17.349 -14.410 -8.958 1.00 0.00 H new ATOM 0 HB1 ALA B 95 15.945 -15.782 -7.638 1.00 0.00 H new ATOM 0 HB2 ALA B 95 17.022 -14.826 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA B 95 15.311 -14.367 -6.765 1.00 0.00 H new ATOM 4860 N GLU B 96 15.677 -13.404 -10.586 1.00 0.00 N ATOM 4861 CA GLU B 96 14.652 -13.034 -11.508 1.00 0.00 C ATOM 4862 C GLU B 96 14.327 -14.085 -12.494 1.00 0.00 C ATOM 4863 O GLU B 96 15.186 -14.689 -13.130 1.00 0.00 O ATOM 4864 CB GLU B 96 15.034 -11.760 -12.269 1.00 0.00 C ATOM 4865 CG GLU B 96 16.243 -11.952 -13.171 1.00 0.00 C ATOM 4866 CD GLU B 96 16.596 -10.736 -14.011 1.00 0.00 C ATOM 4867 OE1 GLU B 96 16.626 -10.867 -15.252 1.00 0.00 O ATOM 4868 OE2 GLU B 96 16.868 -9.657 -13.440 1.00 0.00 O ATOM 0 H GLU B 96 16.619 -13.445 -10.974 1.00 0.00 H new ATOM 0 HA GLU B 96 13.767 -12.869 -10.894 1.00 0.00 H new ATOM 0 HB2 GLU B 96 14.186 -11.434 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU B 96 15.243 -10.964 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU B 96 17.103 -12.216 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU B 96 16.056 -12.796 -13.835 1.00 0.00 H new ATOM 4875 N ILE B 97 13.065 -14.396 -12.453 1.00 0.00 N ATOM 4876 CA ILE B 97 12.490 -15.398 -13.274 1.00 0.00 C ATOM 4877 C ILE B 97 11.095 -15.085 -13.678 1.00 0.00 C ATOM 4878 O ILE B 97 10.551 -14.065 -13.291 1.00 0.00 O ATOM 4879 CB ILE B 97 12.524 -16.804 -12.691 1.00 0.00 C ATOM 4880 CG1 ILE B 97 12.227 -16.782 -11.195 1.00 0.00 C ATOM 4881 CG2 ILE B 97 13.842 -17.447 -13.046 1.00 0.00 C ATOM 4882 CD1 ILE B 97 11.766 -18.124 -10.663 1.00 0.00 C ATOM 0 H ILE B 97 12.397 -13.943 -11.829 1.00 0.00 H new ATOM 0 HA ILE B 97 13.138 -15.391 -14.150 1.00 0.00 H new ATOM 0 HB ILE B 97 11.736 -17.418 -13.126 1.00 0.00 H new ATOM 0 HG12 ILE B 97 13.123 -16.472 -10.657 1.00 0.00 H new ATOM 0 HG13 ILE B 97 11.460 -16.034 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE B 97 13.878 -18.455 -12.633 1.00 0.00 H new ATOM 0 HG22 ILE B 97 13.943 -17.495 -14.130 1.00 0.00 H new ATOM 0 HG23 ILE B 97 14.659 -16.856 -12.631 1.00 0.00 H new ATOM 0 HD11 ILE B 97 11.571 -18.044 -9.594 1.00 0.00 H new ATOM 0 HD12 ILE B 97 10.853 -18.425 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE B 97 12.542 -18.870 -10.835 1.00 0.00 H new ATOM 4894 N SER B 98 10.533 -15.905 -14.460 1.00 0.00 N ATOM 4895 CA SER B 98 9.175 -15.689 -14.849 1.00 0.00 C ATOM 4896 C SER B 98 8.182 -16.492 -13.970 1.00 0.00 C ATOM 4897 O SER B 98 8.374 -17.670 -13.648 1.00 0.00 O ATOM 4898 CB SER B 98 9.043 -16.074 -16.321 1.00 0.00 C ATOM 4899 OG SER B 98 7.694 -16.156 -16.730 1.00 0.00 O ATOM 0 H SER B 98 10.974 -16.736 -14.853 1.00 0.00 H new ATOM 0 HA SER B 98 8.920 -14.639 -14.707 1.00 0.00 H new ATOM 0 HB2 SER B 98 9.564 -15.339 -16.935 1.00 0.00 H new ATOM 0 HB3 SER B 98 9.531 -17.034 -16.489 1.00 0.00 H new ATOM 0 HG SER B 98 7.654 -16.403 -17.678 1.00 0.00 H new ATOM 4905 N TYR B 99 7.117 -15.751 -13.579 1.00 0.00 N ATOM 4906 CA TYR B 99 6.039 -16.234 -12.681 1.00 0.00 C ATOM 4907 C TYR B 99 5.312 -17.343 -13.415 1.00 0.00 C ATOM 4908 O TYR B 99 4.405 -17.904 -12.809 1.00 0.00 O ATOM 4909 CB TYR B 99 5.090 -15.059 -12.283 1.00 0.00 C ATOM 4910 CG TYR B 99 4.194 -14.441 -13.374 1.00 0.00 C ATOM 4911 CD1 TYR B 99 3.549 -15.205 -14.341 1.00 0.00 C ATOM 4912 CD2 TYR B 99 3.954 -13.068 -13.388 1.00 0.00 C ATOM 4913 CE1 TYR B 99 2.707 -14.628 -15.276 1.00 0.00 C ATOM 4914 CE2 TYR B 99 3.115 -12.484 -14.323 1.00 0.00 C ATOM 4915 CZ TYR B 99 2.492 -13.269 -15.264 1.00 0.00 C ATOM 4916 OH TYR B 99 1.648 -12.693 -16.192 1.00 0.00 O ATOM 0 H TYR B 99 6.980 -14.787 -13.883 1.00 0.00 H new ATOM 0 HA TYR B 99 6.443 -16.622 -11.746 1.00 0.00 H new ATOM 0 HB2 TYR B 99 4.442 -15.413 -11.481 1.00 0.00 H new ATOM 0 HB3 TYR B 99 5.705 -14.261 -11.867 1.00 0.00 H new ATOM 0 HD1 TYR B 99 3.709 -16.273 -14.363 1.00 0.00 H new ATOM 0 HD2 TYR B 99 4.435 -12.443 -12.650 1.00 0.00 H new ATOM 0 HE1 TYR B 99 2.218 -15.245 -16.016 1.00 0.00 H new ATOM 0 HE2 TYR B 99 2.951 -11.417 -14.313 1.00 0.00 H new ATOM 0 HH TYR B 99 2.063 -12.729 -17.079 1.00 0.00 H new ATOM 4926 N LYS B 100 5.584 -17.721 -14.628 1.00 0.00 N ATOM 4927 CA LYS B 100 4.892 -18.916 -15.072 1.00 0.00 C ATOM 4928 C LYS B 100 5.498 -20.111 -14.303 1.00 0.00 C ATOM 4929 O LYS B 100 4.786 -20.918 -13.704 1.00 0.00 O ATOM 4930 CB LYS B 100 5.013 -19.142 -16.570 1.00 0.00 C ATOM 4931 CG LYS B 100 4.284 -20.390 -17.037 1.00 0.00 C ATOM 4932 CD LYS B 100 2.778 -20.185 -17.057 1.00 0.00 C ATOM 4933 CE LYS B 100 2.059 -21.443 -17.507 1.00 0.00 C ATOM 4934 NZ LYS B 100 1.204 -21.201 -18.698 1.00 0.00 N ATOM 0 H LYS B 100 6.221 -17.273 -15.287 1.00 0.00 H new ATOM 0 HA LYS B 100 3.827 -18.806 -14.868 1.00 0.00 H new ATOM 0 HB2 LYS B 100 4.614 -18.275 -17.097 1.00 0.00 H new ATOM 0 HB3 LYS B 100 6.067 -19.221 -16.837 1.00 0.00 H new ATOM 0 HG2 LYS B 100 4.628 -20.661 -18.035 1.00 0.00 H new ATOM 0 HG3 LYS B 100 4.529 -21.223 -16.378 1.00 0.00 H new ATOM 0 HD2 LYS B 100 2.434 -19.902 -16.062 1.00 0.00 H new ATOM 0 HD3 LYS B 100 2.529 -19.362 -17.726 1.00 0.00 H new ATOM 0 HE2 LYS B 100 2.792 -22.216 -17.738 1.00 0.00 H new ATOM 0 HE3 LYS B 100 1.444 -21.821 -16.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 0.731 -22.086 -18.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 0.488 -20.482 -18.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 1.794 -20.865 -19.486 1.00 0.00 H new ATOM 4948 N LYS B 101 6.835 -20.168 -14.303 1.00 0.00 N ATOM 4949 CA LYS B 101 7.602 -21.225 -13.642 1.00 0.00 C ATOM 4950 C LYS B 101 7.592 -21.054 -12.133 1.00 0.00 C ATOM 4951 O LYS B 101 7.399 -22.004 -11.370 1.00 0.00 O ATOM 4952 CB LYS B 101 9.045 -21.155 -14.141 1.00 0.00 C ATOM 4953 CG LYS B 101 9.623 -22.490 -14.536 1.00 0.00 C ATOM 4954 CD LYS B 101 11.089 -22.372 -14.950 1.00 0.00 C ATOM 4955 CE LYS B 101 11.961 -21.831 -13.819 1.00 0.00 C ATOM 4956 NZ LYS B 101 13.380 -21.660 -14.234 1.00 0.00 N ATOM 0 H LYS B 101 7.419 -19.473 -14.768 1.00 0.00 H new ATOM 0 HA LYS B 101 7.150 -22.188 -13.878 1.00 0.00 H new ATOM 0 HB2 LYS B 101 9.090 -20.483 -14.998 1.00 0.00 H new ATOM 0 HB3 LYS B 101 9.668 -20.718 -13.360 1.00 0.00 H new ATOM 0 HG2 LYS B 101 9.536 -23.185 -13.701 1.00 0.00 H new ATOM 0 HG3 LYS B 101 9.045 -22.907 -15.360 1.00 0.00 H new ATOM 0 HD2 LYS B 101 11.459 -23.350 -15.257 1.00 0.00 H new ATOM 0 HD3 LYS B 101 11.169 -21.715 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS B 101 11.565 -20.873 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS B 101 11.913 -22.511 -12.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 13.961 -21.438 -13.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 13.722 -22.539 -14.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 13.449 -20.882 -14.921 1.00 0.00 H new ATOM 4970 N PHE B 102 7.818 -19.824 -11.730 1.00 0.00 N ATOM 4971 CA PHE B 102 7.862 -19.443 -10.335 1.00 0.00 C ATOM 4972 C PHE B 102 6.556 -19.791 -9.664 1.00 0.00 C ATOM 4973 O PHE B 102 6.561 -20.479 -8.655 1.00 0.00 O ATOM 4974 CB PHE B 102 8.172 -17.951 -10.277 1.00 0.00 C ATOM 4975 CG PHE B 102 7.583 -17.163 -9.123 1.00 0.00 C ATOM 4976 CD1 PHE B 102 8.352 -16.822 -8.020 1.00 0.00 C ATOM 4977 CD2 PHE B 102 6.266 -16.735 -9.158 1.00 0.00 C ATOM 4978 CE1 PHE B 102 7.816 -16.080 -6.985 1.00 0.00 C ATOM 4979 CE2 PHE B 102 5.728 -16.003 -8.123 1.00 0.00 C ATOM 4980 CZ PHE B 102 6.503 -15.673 -7.036 1.00 0.00 C ATOM 0 H PHE B 102 7.979 -19.048 -12.372 1.00 0.00 H new ATOM 0 HA PHE B 102 8.638 -19.986 -9.795 1.00 0.00 H new ATOM 0 HB2 PHE B 102 9.255 -17.832 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE B 102 7.826 -17.498 -11.206 1.00 0.00 H new ATOM 0 HD1 PHE B 102 9.383 -17.141 -7.970 1.00 0.00 H new ATOM 0 HD2 PHE B 102 5.651 -16.979 -10.011 1.00 0.00 H new ATOM 0 HE1 PHE B 102 8.429 -15.819 -6.135 1.00 0.00 H new ATOM 0 HE2 PHE B 102 4.696 -15.688 -8.165 1.00 0.00 H new ATOM 0 HZ PHE B 102 6.082 -15.096 -6.225 1.00 0.00 H new ATOM 4990 N ARG B 103 5.456 -19.301 -10.208 1.00 0.00 N ATOM 4991 CA ARG B 103 4.137 -19.535 -9.621 1.00 0.00 C ATOM 4992 C ARG B 103 3.909 -20.994 -9.283 1.00 0.00 C ATOM 4993 O ARG B 103 3.148 -21.310 -8.392 1.00 0.00 O ATOM 4994 CB ARG B 103 3.007 -18.966 -10.498 1.00 0.00 C ATOM 4995 CG ARG B 103 2.246 -19.964 -11.362 1.00 0.00 C ATOM 4996 CD ARG B 103 0.815 -19.487 -11.595 1.00 0.00 C ATOM 4997 NE ARG B 103 -0.066 -19.802 -10.463 1.00 0.00 N ATOM 4998 CZ ARG B 103 -1.124 -19.063 -10.099 1.00 0.00 C ATOM 4999 NH1 ARG B 103 -1.402 -17.928 -10.734 1.00 0.00 N ATOM 5000 NH2 ARG B 103 -1.898 -19.458 -9.092 1.00 0.00 N ATOM 0 H ARG B 103 5.444 -18.736 -11.057 1.00 0.00 H new ATOM 0 HA ARG B 103 4.115 -18.989 -8.678 1.00 0.00 H new ATOM 0 HB2 ARG B 103 2.291 -18.463 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG B 103 3.433 -18.205 -11.152 1.00 0.00 H new ATOM 0 HG2 ARG B 103 2.754 -20.088 -12.318 1.00 0.00 H new ATOM 0 HG3 ARG B 103 2.236 -20.940 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG B 103 0.816 -18.410 -11.764 1.00 0.00 H new ATOM 0 HD3 ARG B 103 0.422 -19.951 -12.499 1.00 0.00 H new ATOM 0 HE ARG B 103 0.141 -20.639 -9.917 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -0.809 -17.615 -11.503 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -2.208 -17.370 -10.452 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.687 -20.324 -8.596 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -2.703 -18.895 -8.816 1.00 0.00 H new ATOM 5014 N GLN B 104 4.574 -21.859 -10.004 1.00 0.00 N ATOM 5015 CA GLN B 104 4.422 -23.311 -9.821 1.00 0.00 C ATOM 5016 C GLN B 104 5.359 -23.963 -8.786 1.00 0.00 C ATOM 5017 O GLN B 104 5.054 -25.028 -8.247 1.00 0.00 O ATOM 5018 CB GLN B 104 4.613 -24.027 -11.160 1.00 0.00 C ATOM 5019 CG GLN B 104 3.531 -23.717 -12.179 1.00 0.00 C ATOM 5020 CD GLN B 104 2.156 -24.191 -11.744 1.00 0.00 C ATOM 5021 OE1 GLN B 104 1.413 -23.463 -11.087 1.00 0.00 O ATOM 5022 NE2 GLN B 104 1.807 -25.416 -12.108 1.00 0.00 N ATOM 0 H GLN B 104 5.236 -21.597 -10.734 1.00 0.00 H new ATOM 0 HA GLN B 104 3.413 -23.427 -9.426 1.00 0.00 H new ATOM 0 HB2 GLN B 104 5.581 -23.749 -11.576 1.00 0.00 H new ATOM 0 HB3 GLN B 104 4.638 -25.103 -10.986 1.00 0.00 H new ATOM 0 HG2 GLN B 104 3.501 -22.641 -12.353 1.00 0.00 H new ATOM 0 HG3 GLN B 104 3.788 -24.187 -13.128 1.00 0.00 H new ATOM 0 HE21 GLN B 104 2.451 -25.989 -12.653 1.00 0.00 H new ATOM 0 HE22 GLN B 104 0.894 -25.786 -11.844 1.00 0.00 H new ATOM 5031 N LEU B 105 6.472 -23.312 -8.498 1.00 0.00 N ATOM 5032 CA LEU B 105 7.297 -23.682 -7.330 1.00 0.00 C ATOM 5033 C LEU B 105 6.574 -22.885 -6.207 1.00 0.00 C ATOM 5034 O LEU B 105 6.296 -23.502 -5.180 1.00 0.00 O ATOM 5035 CB LEU B 105 8.759 -23.238 -7.554 1.00 0.00 C ATOM 5036 CG LEU B 105 9.292 -22.126 -6.649 1.00 0.00 C ATOM 5037 CD1 LEU B 105 9.628 -22.655 -5.259 1.00 0.00 C ATOM 5038 CD2 LEU B 105 10.527 -21.510 -7.274 1.00 0.00 C ATOM 0 H LEU B 105 6.835 -22.530 -9.043 1.00 0.00 H new ATOM 0 HA LEU B 105 7.375 -24.747 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU B 105 9.401 -24.111 -7.433 1.00 0.00 H new ATOM 0 HB3 LEU B 105 8.859 -22.910 -8.589 1.00 0.00 H new ATOM 0 HG LEU B 105 8.514 -21.370 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU B 105 10.004 -21.840 -4.641 1.00 0.00 H new ATOM 0 HD12 LEU B 105 8.731 -23.073 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU B 105 10.389 -23.431 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU B 105 10.905 -20.718 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU B 105 11.293 -22.276 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU B 105 10.272 -21.093 -8.248 1.00 0.00 H new ATOM 5050 N ILE B 106 6.280 -21.599 -6.294 1.00 0.00 N ATOM 5051 CA ILE B 106 5.591 -20.897 -5.188 1.00 0.00 C ATOM 5052 C ILE B 106 4.220 -21.480 -4.855 1.00 0.00 C ATOM 5053 O ILE B 106 3.575 -21.079 -3.886 1.00 0.00 O ATOM 5054 CB ILE B 106 5.522 -19.379 -5.415 1.00 0.00 C ATOM 5055 CG1 ILE B 106 4.559 -19.019 -6.534 1.00 0.00 C ATOM 5056 CG2 ILE B 106 6.916 -18.876 -5.723 1.00 0.00 C ATOM 5057 CD1 ILE B 106 3.200 -18.588 -6.042 1.00 0.00 C ATOM 0 H ILE B 106 6.498 -21.014 -7.100 1.00 0.00 H new ATOM 0 HA ILE B 106 6.212 -21.068 -4.308 1.00 0.00 H new ATOM 0 HB ILE B 106 5.143 -18.901 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.992 -18.216 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.442 -19.879 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE B 106 6.886 -17.799 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE B 106 7.576 -19.097 -4.884 1.00 0.00 H new ATOM 0 HG23 ILE B 106 7.291 -19.369 -6.620 1.00 0.00 H new ATOM 0 HD11 ILE B 106 2.564 -18.346 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE B 106 2.747 -19.397 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE B 106 3.305 -17.709 -5.407 1.00 0.00 H new ATOM 5069 N GLN B 107 3.794 -22.414 -5.673 1.00 0.00 N ATOM 5070 CA GLN B 107 2.508 -23.062 -5.475 1.00 0.00 C ATOM 5071 C GLN B 107 2.729 -24.450 -4.896 1.00 0.00 C ATOM 5072 O GLN B 107 1.802 -25.111 -4.430 1.00 0.00 O ATOM 5073 CB GLN B 107 1.693 -23.165 -6.760 1.00 0.00 C ATOM 5074 CG GLN B 107 0.764 -21.987 -6.969 1.00 0.00 C ATOM 5075 CD GLN B 107 -0.407 -22.318 -7.868 1.00 0.00 C ATOM 5076 OE1 GLN B 107 -1.478 -21.731 -7.751 1.00 0.00 O ATOM 5077 NE2 GLN B 107 -0.211 -23.251 -8.783 1.00 0.00 N ATOM 0 H GLN B 107 4.316 -22.746 -6.484 1.00 0.00 H new ATOM 0 HA GLN B 107 1.935 -22.444 -4.784 1.00 0.00 H new ATOM 0 HB2 GLN B 107 2.372 -23.240 -7.609 1.00 0.00 H new ATOM 0 HB3 GLN B 107 1.107 -24.084 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN B 107 0.390 -21.649 -6.003 1.00 0.00 H new ATOM 0 HG3 GLN B 107 1.326 -21.159 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN B 107 0.694 -23.717 -8.850 1.00 0.00 H new ATOM 0 HE22 GLN B 107 -0.964 -23.505 -9.422 1.00 0.00 H new ATOM 5086 N VAL B 108 3.985 -24.873 -4.933 1.00 0.00 N ATOM 5087 CA VAL B 108 4.402 -26.155 -4.414 1.00 0.00 C ATOM 5088 C VAL B 108 4.718 -25.988 -2.927 1.00 0.00 C ATOM 5089 O VAL B 108 4.788 -26.952 -2.161 1.00 0.00 O ATOM 5090 CB VAL B 108 5.647 -26.649 -5.201 1.00 0.00 C ATOM 5091 CG1 VAL B 108 6.924 -26.568 -4.380 1.00 0.00 C ATOM 5092 CG2 VAL B 108 5.436 -28.050 -5.729 1.00 0.00 C ATOM 0 H VAL B 108 4.747 -24.324 -5.330 1.00 0.00 H new ATOM 0 HA VAL B 108 3.614 -26.899 -4.531 1.00 0.00 H new ATOM 0 HB VAL B 108 5.770 -25.974 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL B 108 7.763 -26.925 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL B 108 7.102 -25.534 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL B 108 6.823 -27.187 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL B 108 6.323 -28.370 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL B 108 5.258 -28.730 -4.896 1.00 0.00 H new ATOM 0 HG23 VAL B 108 4.575 -28.061 -6.397 1.00 0.00 H new ATOM 5102 N ASN B 109 4.889 -24.724 -2.547 1.00 0.00 N ATOM 5103 CA ASN B 109 5.199 -24.338 -1.179 1.00 0.00 C ATOM 5104 C ASN B 109 4.333 -23.159 -0.772 1.00 0.00 C ATOM 5105 O ASN B 109 4.511 -22.052 -1.280 1.00 0.00 O ATOM 5106 CB ASN B 109 6.652 -23.904 -1.069 1.00 0.00 C ATOM 5107 CG ASN B 109 7.644 -25.035 -1.209 1.00 0.00 C ATOM 5108 OD1 ASN B 109 7.488 -26.096 -0.612 1.00 0.00 O ATOM 5109 ND2 ASN B 109 8.673 -24.810 -2.010 1.00 0.00 N ATOM 0 H ASN B 109 4.815 -23.934 -3.188 1.00 0.00 H new ATOM 0 HA ASN B 109 5.013 -25.196 -0.533 1.00 0.00 H new ATOM 0 HB2 ASN B 109 6.857 -23.158 -1.837 1.00 0.00 H new ATOM 0 HB3 ASN B 109 6.803 -23.419 -0.105 1.00 0.00 H new ATOM 0 HD21 ASN B 109 9.377 -25.534 -2.151 1.00 0.00 H new ATOM 0 HD22 ASN B 109 8.762 -23.912 -2.486 1.00 0.00 H new ATOM 5116 N PRO B 110 3.411 -23.357 0.165 1.00 0.00 N ATOM 5117 CA PRO B 110 2.517 -22.285 0.621 1.00 0.00 C ATOM 5118 C PRO B 110 3.201 -21.284 1.562 1.00 0.00 C ATOM 5119 O PRO B 110 2.569 -20.322 2.000 1.00 0.00 O ATOM 5120 CB PRO B 110 1.436 -23.064 1.388 1.00 0.00 C ATOM 5121 CG PRO B 110 2.129 -24.285 1.895 1.00 0.00 C ATOM 5122 CD PRO B 110 3.157 -24.640 0.858 1.00 0.00 C ATOM 0 HA PRO B 110 2.153 -21.680 -0.209 1.00 0.00 H new ATOM 0 HB2 PRO B 110 1.029 -22.472 2.208 1.00 0.00 H new ATOM 0 HB3 PRO B 110 0.601 -23.325 0.738 1.00 0.00 H new ATOM 0 HG2 PRO B 110 2.598 -24.095 2.860 1.00 0.00 H new ATOM 0 HG3 PRO B 110 1.423 -25.102 2.040 1.00 0.00 H new ATOM 0 HD2 PRO B 110 4.065 -25.036 1.313 1.00 0.00 H new ATOM 0 HD3 PRO B 110 2.787 -25.400 0.170 1.00 0.00 H new ATOM 5130 N ASP B 111 4.476 -21.524 1.893 1.00 0.00 N ATOM 5131 CA ASP B 111 5.253 -20.596 2.705 1.00 0.00 C ATOM 5132 C ASP B 111 6.134 -19.700 1.828 1.00 0.00 C ATOM 5133 O ASP B 111 6.724 -18.739 2.309 1.00 0.00 O ATOM 5134 CB ASP B 111 6.064 -21.353 3.753 1.00 0.00 C ATOM 5135 CG ASP B 111 5.176 -22.319 4.517 1.00 0.00 C ATOM 5136 OD1 ASP B 111 4.834 -23.384 3.953 1.00 0.00 O ATOM 5137 OD2 ASP B 111 4.791 -22.009 5.666 1.00 0.00 O ATOM 0 H ASP B 111 4.988 -22.358 1.607 1.00 0.00 H new ATOM 0 HA ASP B 111 4.565 -19.938 3.236 1.00 0.00 H new ATOM 0 HB2 ASP B 111 6.874 -21.899 3.270 1.00 0.00 H new ATOM 0 HB3 ASP B 111 6.524 -20.647 4.445 1.00 0.00 H new ATOM 5142 N ILE B 112 6.226 -19.996 0.532 1.00 0.00 N ATOM 5143 CA ILE B 112 7.103 -19.225 -0.342 1.00 0.00 C ATOM 5144 C ILE B 112 6.471 -17.936 -0.787 1.00 0.00 C ATOM 5145 O ILE B 112 7.061 -16.863 -0.691 1.00 0.00 O ATOM 5146 CB ILE B 112 7.529 -20.044 -1.568 1.00 0.00 C ATOM 5147 CG1 ILE B 112 8.515 -21.091 -1.087 1.00 0.00 C ATOM 5148 CG2 ILE B 112 8.125 -19.147 -2.643 1.00 0.00 C ATOM 5149 CD1 ILE B 112 9.903 -20.940 -1.642 1.00 0.00 C ATOM 0 H ILE B 112 5.714 -20.749 0.073 1.00 0.00 H new ATOM 0 HA ILE B 112 7.987 -18.982 0.247 1.00 0.00 H new ATOM 0 HB ILE B 112 6.669 -20.531 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE B 112 8.566 -21.051 0.001 1.00 0.00 H new ATOM 0 HG13 ILE B 112 8.136 -22.078 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE B 112 8.418 -19.752 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE B 112 7.384 -18.411 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE B 112 9.000 -18.634 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE B 112 10.541 -21.730 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE B 112 9.870 -21.011 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE B 112 10.306 -19.969 -1.354 1.00 0.00 H new ATOM 5161 N LEU B 113 5.265 -18.049 -1.261 1.00 0.00 N ATOM 5162 CA LEU B 113 4.547 -16.901 -1.733 1.00 0.00 C ATOM 5163 C LEU B 113 4.022 -16.087 -0.568 1.00 0.00 C ATOM 5164 O LEU B 113 3.738 -14.890 -0.667 1.00 0.00 O ATOM 5165 CB LEU B 113 3.422 -17.342 -2.648 1.00 0.00 C ATOM 5166 CG LEU B 113 2.580 -16.205 -3.194 1.00 0.00 C ATOM 5167 CD1 LEU B 113 3.360 -15.407 -4.225 1.00 0.00 C ATOM 5168 CD2 LEU B 113 1.303 -16.746 -3.785 1.00 0.00 C ATOM 0 H LEU B 113 4.755 -18.930 -1.331 1.00 0.00 H new ATOM 0 HA LEU B 113 5.224 -16.263 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU B 113 3.846 -17.898 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU B 113 2.774 -18.029 -2.103 1.00 0.00 H new ATOM 0 HG LEU B 113 2.325 -15.533 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU B 113 2.738 -14.596 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU B 113 4.255 -14.992 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU B 113 3.647 -16.060 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.705 -15.922 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU B 113 1.541 -17.436 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU B 113 0.739 -17.271 -3.014 1.00 0.00 H new ATOM 5180 N MET B 114 3.950 -16.786 0.561 1.00 0.00 N ATOM 5181 CA MET B 114 3.518 -16.215 1.822 1.00 0.00 C ATOM 5182 C MET B 114 4.635 -15.331 2.341 1.00 0.00 C ATOM 5183 O MET B 114 4.405 -14.257 2.896 1.00 0.00 O ATOM 5184 CB MET B 114 3.228 -17.338 2.816 1.00 0.00 C ATOM 5185 CG MET B 114 2.089 -17.050 3.772 1.00 0.00 C ATOM 5186 SD MET B 114 2.630 -16.299 5.323 1.00 0.00 S ATOM 5187 CE MET B 114 1.106 -16.333 6.274 1.00 0.00 C ATOM 0 H MET B 114 4.194 -17.775 0.621 1.00 0.00 H new ATOM 0 HA MET B 114 2.609 -15.628 1.689 1.00 0.00 H new ATOM 0 HB2 MET B 114 2.999 -18.248 2.261 1.00 0.00 H new ATOM 0 HB3 MET B 114 4.130 -17.536 3.395 1.00 0.00 H new ATOM 0 HG2 MET B 114 1.374 -16.387 3.285 1.00 0.00 H new ATOM 0 HG3 MET B 114 1.563 -17.980 3.990 1.00 0.00 H new ATOM 0 HE1 MET B 114 1.326 -16.618 7.303 1.00 0.00 H new ATOM 0 HE2 MET B 114 0.647 -15.344 6.261 1.00 0.00 H new ATOM 0 HE3 MET B 114 0.420 -17.058 5.836 1.00 0.00 H new ATOM 5197 N ARG B 115 5.857 -15.800 2.109 1.00 0.00 N ATOM 5198 CA ARG B 115 7.046 -15.087 2.504 1.00 0.00 C ATOM 5199 C ARG B 115 7.087 -13.792 1.737 1.00 0.00 C ATOM 5200 O ARG B 115 7.420 -12.736 2.284 1.00 0.00 O ATOM 5201 CB ARG B 115 8.290 -15.924 2.204 1.00 0.00 C ATOM 5202 CG ARG B 115 8.846 -16.643 3.418 1.00 0.00 C ATOM 5203 CD ARG B 115 9.864 -15.786 4.163 1.00 0.00 C ATOM 5204 NE ARG B 115 11.234 -16.052 3.722 1.00 0.00 N ATOM 5205 CZ ARG B 115 12.149 -15.111 3.464 1.00 0.00 C ATOM 5206 NH1 ARG B 115 11.838 -13.822 3.560 1.00 0.00 N ATOM 5207 NH2 ARG B 115 13.375 -15.468 3.101 1.00 0.00 N ATOM 0 H ARG B 115 6.041 -16.687 1.641 1.00 0.00 H new ATOM 0 HA ARG B 115 7.029 -14.888 3.576 1.00 0.00 H new ATOM 0 HB2 ARG B 115 8.047 -16.659 1.437 1.00 0.00 H new ATOM 0 HB3 ARG B 115 9.063 -15.276 1.791 1.00 0.00 H new ATOM 0 HG2 ARG B 115 8.030 -16.906 4.091 1.00 0.00 H new ATOM 0 HG3 ARG B 115 9.315 -17.576 3.105 1.00 0.00 H new ATOM 0 HD2 ARG B 115 9.632 -14.732 4.009 1.00 0.00 H new ATOM 0 HD3 ARG B 115 9.784 -15.977 5.233 1.00 0.00 H new ATOM 0 HE ARG B 115 11.511 -17.026 3.603 1.00 0.00 H new ATOM 0 HH11 ARG B 115 10.895 -13.544 3.832 1.00 0.00 H new ATOM 0 HH12 ARG B 115 12.542 -13.111 3.361 1.00 0.00 H new ATOM 0 HH21 ARG B 115 13.616 -16.456 3.020 1.00 0.00 H new ATOM 0 HH22 ARG B 115 14.076 -14.754 2.903 1.00 0.00 H new ATOM 5221 N LEU B 116 6.763 -13.878 0.451 1.00 0.00 N ATOM 5222 CA LEU B 116 6.711 -12.699 -0.400 1.00 0.00 C ATOM 5223 C LEU B 116 5.663 -11.705 0.070 1.00 0.00 C ATOM 5224 O LEU B 116 5.925 -10.507 0.163 1.00 0.00 O ATOM 5225 CB LEU B 116 6.376 -13.099 -1.838 1.00 0.00 C ATOM 5226 CG LEU B 116 5.826 -11.957 -2.699 1.00 0.00 C ATOM 5227 CD1 LEU B 116 6.862 -11.463 -3.655 1.00 0.00 C ATOM 5228 CD2 LEU B 116 4.606 -12.372 -3.477 1.00 0.00 C ATOM 0 H LEU B 116 6.533 -14.752 -0.023 1.00 0.00 H new ATOM 0 HA LEU B 116 7.693 -12.229 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU B 116 7.275 -13.495 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU B 116 5.645 -13.907 -1.817 1.00 0.00 H new ATOM 0 HG LEU B 116 5.546 -11.159 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU B 116 6.447 -10.653 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU B 116 7.725 -11.098 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU B 116 7.171 -12.278 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU B 116 4.251 -11.531 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU B 116 4.860 -13.202 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU B 116 3.823 -12.684 -2.786 1.00 0.00 H new ATOM 5240 N SER B 117 4.482 -12.223 0.367 1.00 0.00 N ATOM 5241 CA SER B 117 3.358 -11.402 0.798 1.00 0.00 C ATOM 5242 C SER B 117 3.737 -10.458 1.932 1.00 0.00 C ATOM 5243 O SER B 117 3.297 -9.313 1.977 1.00 0.00 O ATOM 5244 CB SER B 117 2.216 -12.294 1.251 1.00 0.00 C ATOM 5245 OG SER B 117 1.809 -13.185 0.226 1.00 0.00 O ATOM 0 H SER B 117 4.274 -13.220 0.317 1.00 0.00 H new ATOM 0 HA SER B 117 3.052 -10.796 -0.055 1.00 0.00 H new ATOM 0 HB2 SER B 117 2.525 -12.864 2.127 1.00 0.00 H new ATOM 0 HB3 SER B 117 1.370 -11.677 1.554 1.00 0.00 H new ATOM 0 HG SER B 117 2.507 -13.857 0.080 1.00 0.00 H new ATOM 5251 N ALA B 118 4.557 -10.957 2.843 1.00 0.00 N ATOM 5252 CA ALA B 118 4.982 -10.186 4.004 1.00 0.00 C ATOM 5253 C ALA B 118 5.816 -8.969 3.606 1.00 0.00 C ATOM 5254 O ALA B 118 5.723 -7.925 4.238 1.00 0.00 O ATOM 5255 CB ALA B 118 5.742 -11.072 4.980 1.00 0.00 C ATOM 0 H ALA B 118 4.945 -11.899 2.801 1.00 0.00 H new ATOM 0 HA ALA B 118 4.086 -9.811 4.499 1.00 0.00 H new ATOM 0 HB1 ALA B 118 6.053 -10.481 5.842 1.00 0.00 H new ATOM 0 HB2 ALA B 118 5.097 -11.885 5.311 1.00 0.00 H new ATOM 0 HB3 ALA B 118 6.622 -11.485 4.487 1.00 0.00 H new ATOM 5261 N GLN B 119 6.614 -9.084 2.548 1.00 0.00 N ATOM 5262 CA GLN B 119 7.450 -7.968 2.088 1.00 0.00 C ATOM 5263 C GLN B 119 6.589 -7.005 1.266 1.00 0.00 C ATOM 5264 O GLN B 119 6.848 -5.803 1.174 1.00 0.00 O ATOM 5265 CB GLN B 119 8.661 -8.483 1.306 1.00 0.00 C ATOM 5266 CG GLN B 119 9.325 -9.687 1.967 1.00 0.00 C ATOM 5267 CD GLN B 119 9.493 -9.529 3.471 1.00 0.00 C ATOM 5268 OE1 GLN B 119 9.814 -8.454 3.973 1.00 0.00 O ATOM 5269 NE2 GLN B 119 9.240 -10.603 4.207 1.00 0.00 N ATOM 0 H GLN B 119 6.703 -9.934 1.991 1.00 0.00 H new ATOM 0 HA GLN B 119 7.847 -7.423 2.944 1.00 0.00 H new ATOM 0 HB2 GLN B 119 8.348 -8.755 0.298 1.00 0.00 H new ATOM 0 HB3 GLN B 119 9.392 -7.680 1.207 1.00 0.00 H new ATOM 0 HG2 GLN B 119 8.730 -10.578 1.766 1.00 0.00 H new ATOM 0 HG3 GLN B 119 10.303 -9.849 1.514 1.00 0.00 H new ATOM 0 HE21 GLN B 119 8.976 -11.479 3.757 1.00 0.00 H new ATOM 0 HE22 GLN B 119 9.309 -10.553 5.223 1.00 0.00 H new ATOM 5278 N MET B 120 5.468 -7.555 0.816 1.00 0.00 N ATOM 5279 CA MET B 120 4.552 -6.775 -0.016 1.00 0.00 C ATOM 5280 C MET B 120 3.723 -5.879 0.902 1.00 0.00 C ATOM 5281 O MET B 120 3.644 -4.661 0.737 1.00 0.00 O ATOM 5282 CB MET B 120 3.634 -7.672 -0.845 1.00 0.00 C ATOM 5283 CG MET B 120 2.357 -6.974 -1.296 1.00 0.00 C ATOM 5284 SD MET B 120 1.439 -7.939 -2.497 1.00 0.00 S ATOM 5285 CE MET B 120 2.759 -8.287 -3.645 1.00 0.00 C ATOM 0 H MET B 120 5.173 -8.513 1.005 1.00 0.00 H new ATOM 0 HA MET B 120 5.132 -6.177 -0.719 1.00 0.00 H new ATOM 0 HB2 MET B 120 4.177 -8.024 -1.722 1.00 0.00 H new ATOM 0 HB3 MET B 120 3.371 -8.552 -0.258 1.00 0.00 H new ATOM 0 HG2 MET B 120 1.725 -6.782 -0.429 1.00 0.00 H new ATOM 0 HG3 MET B 120 2.609 -6.005 -1.728 1.00 0.00 H new ATOM 0 HE1 MET B 120 2.337 -8.595 -4.602 1.00 0.00 H new ATOM 0 HE2 MET B 120 3.364 -7.391 -3.786 1.00 0.00 H new ATOM 0 HE3 MET B 120 3.384 -9.088 -3.249 1.00 0.00 H new ATOM 5295 N ALA B 121 3.131 -6.530 1.896 1.00 0.00 N ATOM 5296 CA ALA B 121 2.294 -5.904 2.898 1.00 0.00 C ATOM 5297 C ALA B 121 3.115 -5.015 3.808 1.00 0.00 C ATOM 5298 O ALA B 121 2.578 -4.146 4.480 1.00 0.00 O ATOM 5299 CB ALA B 121 1.557 -6.964 3.704 1.00 0.00 C ATOM 0 H ALA B 121 3.226 -7.537 2.026 1.00 0.00 H new ATOM 0 HA ALA B 121 1.559 -5.278 2.391 1.00 0.00 H new ATOM 0 HB1 ALA B 121 0.931 -6.481 4.454 1.00 0.00 H new ATOM 0 HB2 ALA B 121 0.932 -7.558 3.038 1.00 0.00 H new ATOM 0 HB3 ALA B 121 2.280 -7.613 4.198 1.00 0.00 H new ATOM 5305 N ARG B 122 4.418 -5.244 3.845 1.00 0.00 N ATOM 5306 CA ARG B 122 5.282 -4.422 4.670 1.00 0.00 C ATOM 5307 C ARG B 122 5.449 -3.054 4.056 1.00 0.00 C ATOM 5308 O ARG B 122 5.526 -2.015 4.716 1.00 0.00 O ATOM 5309 CB ARG B 122 6.643 -5.070 4.910 1.00 0.00 C ATOM 5310 CG ARG B 122 6.844 -5.463 6.362 1.00 0.00 C ATOM 5311 CD ARG B 122 5.649 -6.251 6.871 1.00 0.00 C ATOM 5312 NE ARG B 122 5.470 -6.143 8.313 1.00 0.00 N ATOM 5313 CZ ARG B 122 6.073 -6.915 9.210 1.00 0.00 C ATOM 5314 NH1 ARG B 122 6.951 -7.837 8.829 1.00 0.00 N ATOM 5315 NH2 ARG B 122 5.780 -6.776 10.494 1.00 0.00 N ATOM 0 H ARG B 122 4.893 -5.980 3.322 1.00 0.00 H new ATOM 0 HA ARG B 122 4.799 -4.321 5.642 1.00 0.00 H new ATOM 0 HB2 ARG B 122 6.738 -5.954 4.280 1.00 0.00 H new ATOM 0 HB3 ARG B 122 7.430 -4.378 4.610 1.00 0.00 H new ATOM 0 HG2 ARG B 122 7.750 -6.061 6.461 1.00 0.00 H new ATOM 0 HG3 ARG B 122 6.984 -4.570 6.971 1.00 0.00 H new ATOM 0 HD2 ARG B 122 4.747 -5.897 6.371 1.00 0.00 H new ATOM 0 HD3 ARG B 122 5.772 -7.300 6.603 1.00 0.00 H new ATOM 0 HE ARG B 122 4.836 -5.423 8.659 1.00 0.00 H new ATOM 0 HH11 ARG B 122 7.167 -7.957 7.839 1.00 0.00 H new ATOM 0 HH12 ARG B 122 7.408 -8.425 9.526 1.00 0.00 H new ATOM 0 HH21 ARG B 122 5.095 -6.080 10.788 1.00 0.00 H new ATOM 0 HH22 ARG B 122 6.239 -7.365 11.189 1.00 0.00 H new ATOM 5329 N ARG B 123 5.456 -3.099 2.732 1.00 0.00 N ATOM 5330 CA ARG B 123 5.583 -1.926 1.904 1.00 0.00 C ATOM 5331 C ARG B 123 4.248 -1.224 1.955 1.00 0.00 C ATOM 5332 O ARG B 123 4.166 -0.010 1.922 1.00 0.00 O ATOM 5333 CB ARG B 123 5.983 -2.323 0.469 1.00 0.00 C ATOM 5334 CG ARG B 123 7.477 -2.635 0.293 1.00 0.00 C ATOM 5335 CD ARG B 123 8.134 -3.032 1.610 1.00 0.00 C ATOM 5336 NE ARG B 123 9.542 -3.404 1.478 1.00 0.00 N ATOM 5337 CZ ARG B 123 10.547 -2.699 2.001 1.00 0.00 C ATOM 5338 NH1 ARG B 123 10.323 -1.505 2.542 1.00 0.00 N ATOM 5339 NH2 ARG B 123 11.780 -3.183 1.968 1.00 0.00 N ATOM 0 H ARG B 123 5.372 -3.967 2.203 1.00 0.00 H new ATOM 0 HA ARG B 123 6.368 -1.259 2.259 1.00 0.00 H new ATOM 0 HB2 ARG B 123 5.404 -3.197 0.171 1.00 0.00 H new ATOM 0 HB3 ARG B 123 5.710 -1.514 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG B 123 7.597 -3.442 -0.430 1.00 0.00 H new ATOM 0 HG3 ARG B 123 7.984 -1.762 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG B 123 8.051 -2.202 2.311 1.00 0.00 H new ATOM 0 HD3 ARG B 123 7.585 -3.869 2.041 1.00 0.00 H new ATOM 0 HE ARG B 123 9.769 -4.251 0.956 1.00 0.00 H new ATOM 0 HH11 ARG B 123 9.378 -1.122 2.559 1.00 0.00 H new ATOM 0 HH12 ARG B 123 11.096 -0.972 2.940 1.00 0.00 H new ATOM 0 HH21 ARG B 123 11.960 -4.093 1.543 1.00 0.00 H new ATOM 0 HH22 ARG B 123 12.550 -2.646 2.367 1.00 0.00 H new ATOM 5353 N LEU B 124 3.204 -2.033 2.084 1.00 0.00 N ATOM 5354 CA LEU B 124 1.847 -1.543 2.243 1.00 0.00 C ATOM 5355 C LEU B 124 1.792 -0.789 3.552 1.00 0.00 C ATOM 5356 O LEU B 124 1.186 0.272 3.672 1.00 0.00 O ATOM 5357 CB LEU B 124 0.905 -2.731 2.327 1.00 0.00 C ATOM 5358 CG LEU B 124 -0.437 -2.600 1.638 1.00 0.00 C ATOM 5359 CD1 LEU B 124 -1.208 -3.857 1.852 1.00 0.00 C ATOM 5360 CD2 LEU B 124 -1.258 -1.443 2.162 1.00 0.00 C ATOM 0 H LEU B 124 3.278 -3.050 2.081 1.00 0.00 H new ATOM 0 HA LEU B 124 1.561 -0.904 1.408 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.416 -3.598 1.909 1.00 0.00 H new ATOM 0 HB3 LEU B 124 0.724 -2.945 3.380 1.00 0.00 H new ATOM 0 HG LEU B 124 -0.242 -2.415 0.581 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -2.178 -3.777 1.361 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -0.657 -4.698 1.432 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -1.354 -4.017 2.920 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -2.208 -1.401 1.630 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -1.444 -1.582 3.227 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -0.714 -0.511 2.007 1.00 0.00 H new ATOM 5372 N GLN B 125 2.491 -1.357 4.523 1.00 0.00 N ATOM 5373 CA GLN B 125 2.577 -0.798 5.852 1.00 0.00 C ATOM 5374 C GLN B 125 3.382 0.476 5.805 1.00 0.00 C ATOM 5375 O GLN B 125 3.344 1.284 6.732 1.00 0.00 O ATOM 5376 CB GLN B 125 3.240 -1.790 6.803 1.00 0.00 C ATOM 5377 CG GLN B 125 2.507 -1.979 8.114 1.00 0.00 C ATOM 5378 CD GLN B 125 2.517 -0.746 8.999 1.00 0.00 C ATOM 5379 OE1 GLN B 125 3.550 -0.379 9.559 1.00 0.00 O ATOM 5380 NE2 GLN B 125 1.365 -0.113 9.153 1.00 0.00 N ATOM 0 H GLN B 125 3.016 -2.224 4.404 1.00 0.00 H new ATOM 0 HA GLN B 125 1.571 -0.585 6.215 1.00 0.00 H new ATOM 0 HB2 GLN B 125 3.322 -2.755 6.303 1.00 0.00 H new ATOM 0 HB3 GLN B 125 4.255 -1.452 7.013 1.00 0.00 H new ATOM 0 HG2 GLN B 125 1.474 -2.258 7.906 1.00 0.00 H new ATOM 0 HG3 GLN B 125 2.959 -2.809 8.657 1.00 0.00 H new ATOM 0 HE21 GLN B 125 0.531 -0.448 8.672 1.00 0.00 H new ATOM 0 HE22 GLN B 125 1.312 0.710 9.753 1.00 0.00 H new ATOM 5389 N VAL B 126 4.098 0.686 4.709 1.00 0.00 N ATOM 5390 CA VAL B 126 4.889 1.883 4.553 1.00 0.00 C ATOM 5391 C VAL B 126 4.044 2.929 3.827 1.00 0.00 C ATOM 5392 O VAL B 126 4.047 4.102 4.186 1.00 0.00 O ATOM 5393 CB VAL B 126 6.192 1.578 3.766 1.00 0.00 C ATOM 5394 CG1 VAL B 126 6.231 2.239 2.394 1.00 0.00 C ATOM 5395 CG2 VAL B 126 7.395 1.989 4.572 1.00 0.00 C ATOM 0 H VAL B 126 4.143 0.040 3.921 1.00 0.00 H new ATOM 0 HA VAL B 126 5.182 2.265 5.531 1.00 0.00 H new ATOM 0 HB VAL B 126 6.209 0.501 3.597 1.00 0.00 H new ATOM 0 HG11 VAL B 126 7.167 1.987 1.895 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.393 1.883 1.795 1.00 0.00 H new ATOM 0 HG13 VAL B 126 6.161 3.321 2.509 1.00 0.00 H new ATOM 0 HG21 VAL B 126 8.302 1.770 4.009 1.00 0.00 H new ATOM 0 HG22 VAL B 126 7.346 3.058 4.780 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.409 1.437 5.512 1.00 0.00 H new ATOM 5405 N THR B 127 3.270 2.476 2.837 1.00 0.00 N ATOM 5406 CA THR B 127 2.407 3.362 2.072 1.00 0.00 C ATOM 5407 C THR B 127 1.156 3.618 2.872 1.00 0.00 C ATOM 5408 O THR B 127 0.393 4.489 2.469 1.00 0.00 O ATOM 5409 CB THR B 127 1.980 2.736 0.747 1.00 0.00 C ATOM 5410 OG1 THR B 127 2.932 1.754 0.334 1.00 0.00 O ATOM 5411 CG2 THR B 127 1.828 3.788 -0.341 1.00 0.00 C ATOM 0 H THR B 127 3.228 1.498 2.551 1.00 0.00 H new ATOM 0 HA THR B 127 2.963 4.277 1.869 1.00 0.00 H new ATOM 0 HB THR B 127 1.011 2.262 0.903 1.00 0.00 H new ATOM 0 HG1 THR B 127 2.933 1.011 0.973 1.00 0.00 H new ATOM 0 HG21 THR B 127 1.523 3.308 -1.271 1.00 0.00 H new ATOM 0 HG22 THR B 127 1.072 4.514 -0.042 1.00 0.00 H new ATOM 0 HG23 THR B 127 2.780 4.297 -0.491 1.00 0.00 H new ATOM 5419 N SER B 128 0.881 2.978 3.985 1.00 0.00 N ATOM 5420 CA SER B 128 -0.419 3.240 4.569 1.00 0.00 C ATOM 5421 C SER B 128 -0.279 4.327 5.618 1.00 0.00 C ATOM 5422 O SER B 128 -1.157 5.156 5.813 1.00 0.00 O ATOM 5423 CB SER B 128 -0.985 1.979 5.213 1.00 0.00 C ATOM 5424 OG SER B 128 -1.328 1.012 4.241 1.00 0.00 O ATOM 0 H SER B 128 1.486 2.320 4.476 1.00 0.00 H new ATOM 0 HA SER B 128 -1.102 3.562 3.783 1.00 0.00 H new ATOM 0 HB2 SER B 128 -0.252 1.560 5.902 1.00 0.00 H new ATOM 0 HB3 SER B 128 -1.866 2.234 5.802 1.00 0.00 H new ATOM 0 HG SER B 128 -0.515 0.693 3.796 1.00 0.00 H new ATOM 5430 N GLU B 129 0.874 4.314 6.278 1.00 0.00 N ATOM 5431 CA GLU B 129 1.115 5.207 7.411 1.00 0.00 C ATOM 5432 C GLU B 129 2.230 6.192 7.137 1.00 0.00 C ATOM 5433 O GLU B 129 2.978 6.572 8.038 1.00 0.00 O ATOM 5434 CB GLU B 129 1.431 4.382 8.663 1.00 0.00 C ATOM 5435 CG GLU B 129 0.366 3.340 8.971 1.00 0.00 C ATOM 5436 CD GLU B 129 0.346 2.925 10.426 1.00 0.00 C ATOM 5437 OE1 GLU B 129 1.281 2.211 10.853 1.00 0.00 O ATOM 5438 OE2 GLU B 129 -0.610 3.294 11.145 1.00 0.00 O ATOM 0 H GLU B 129 1.655 3.698 6.051 1.00 0.00 H new ATOM 0 HA GLU B 129 0.207 5.788 7.573 1.00 0.00 H new ATOM 0 HB2 GLU B 129 2.392 3.884 8.531 1.00 0.00 H new ATOM 0 HB3 GLU B 129 1.534 5.052 9.517 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -0.612 3.737 8.699 1.00 0.00 H new ATOM 0 HG3 GLU B 129 0.537 2.460 8.351 1.00 0.00 H new ATOM 5445 N LYS B 130 2.344 6.580 5.887 1.00 0.00 N ATOM 5446 CA LYS B 130 3.340 7.543 5.460 1.00 0.00 C ATOM 5447 C LYS B 130 2.844 8.218 4.196 1.00 0.00 C ATOM 5448 O LYS B 130 3.617 8.777 3.423 1.00 0.00 O ATOM 5449 CB LYS B 130 4.693 6.857 5.214 1.00 0.00 C ATOM 5450 CG LYS B 130 5.588 6.798 6.448 1.00 0.00 C ATOM 5451 CD LYS B 130 6.261 5.440 6.600 1.00 0.00 C ATOM 5452 CE LYS B 130 5.397 4.465 7.390 1.00 0.00 C ATOM 5453 NZ LYS B 130 5.133 4.940 8.777 1.00 0.00 N ATOM 0 H LYS B 130 1.748 6.237 5.134 1.00 0.00 H new ATOM 0 HA LYS B 130 3.490 8.287 6.242 1.00 0.00 H new ATOM 0 HB2 LYS B 130 4.516 5.843 4.857 1.00 0.00 H new ATOM 0 HB3 LYS B 130 5.219 7.387 4.420 1.00 0.00 H new ATOM 0 HG2 LYS B 130 6.350 7.575 6.381 1.00 0.00 H new ATOM 0 HG3 LYS B 130 4.994 7.010 7.337 1.00 0.00 H new ATOM 0 HD2 LYS B 130 6.468 5.025 5.614 1.00 0.00 H new ATOM 0 HD3 LYS B 130 7.221 5.564 7.102 1.00 0.00 H new ATOM 0 HE2 LYS B 130 4.449 4.320 6.871 1.00 0.00 H new ATOM 0 HE3 LYS B 130 5.891 3.494 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 4.899 4.128 9.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 5.980 5.417 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 4.335 5.607 8.769 1.00 0.00 H new ATOM 5467 N VAL B 131 1.526 8.172 3.997 1.00 0.00 N ATOM 5468 CA VAL B 131 0.940 8.764 2.808 1.00 0.00 C ATOM 5469 C VAL B 131 0.918 10.292 2.902 1.00 0.00 C ATOM 5470 O VAL B 131 1.356 11.003 1.998 1.00 0.00 O ATOM 5471 CB VAL B 131 -0.514 8.309 2.529 1.00 0.00 C ATOM 5472 CG1 VAL B 131 -0.567 7.353 1.350 1.00 0.00 C ATOM 5473 CG2 VAL B 131 -1.172 7.699 3.753 1.00 0.00 C ATOM 0 H VAL B 131 0.859 7.738 4.635 1.00 0.00 H new ATOM 0 HA VAL B 131 1.578 8.420 1.994 1.00 0.00 H new ATOM 0 HB VAL B 131 -1.084 9.203 2.274 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -1.599 7.048 1.175 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -0.179 7.850 0.461 1.00 0.00 H new ATOM 0 HG13 VAL B 131 0.039 6.473 1.567 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -2.190 7.396 3.506 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -0.602 6.828 4.076 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -1.197 8.435 4.557 1.00 0.00 H new ATOM 5483 N GLY B 132 0.397 10.774 4.027 1.00 0.00 N ATOM 5484 CA GLY B 132 0.247 12.203 4.260 1.00 0.00 C ATOM 5485 C GLY B 132 1.532 12.935 4.594 1.00 0.00 C ATOM 5486 O GLY B 132 1.493 14.123 4.912 1.00 0.00 O ATOM 0 H GLY B 132 0.070 10.189 4.796 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -0.192 12.657 3.371 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -0.461 12.351 5.076 1.00 0.00 H new ATOM 5490 N ASN B 133 2.656 12.245 4.490 1.00 0.00 N ATOM 5491 CA ASN B 133 3.958 12.832 4.787 1.00 0.00 C ATOM 5492 C ASN B 133 4.172 14.068 3.926 1.00 0.00 C ATOM 5493 O ASN B 133 4.189 15.197 4.418 1.00 0.00 O ATOM 5494 CB ASN B 133 5.074 11.809 4.528 1.00 0.00 C ATOM 5495 CG ASN B 133 5.431 10.986 5.754 1.00 0.00 C ATOM 5496 OD1 ASN B 133 5.675 9.790 5.654 1.00 0.00 O ATOM 5497 ND2 ASN B 133 5.496 11.620 6.913 1.00 0.00 N ATOM 0 H ASN B 133 2.695 11.268 4.199 1.00 0.00 H new ATOM 0 HA ASN B 133 3.986 13.119 5.838 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.764 11.138 3.727 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.964 12.333 4.179 1.00 0.00 H new ATOM 0 HD21 ASN B 133 5.756 11.112 7.758 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.286 12.617 6.961 1.00 0.00 H new ATOM 5504 N LEU B 134 4.323 13.844 2.627 1.00 0.00 N ATOM 5505 CA LEU B 134 4.523 14.932 1.680 1.00 0.00 C ATOM 5506 C LEU B 134 3.238 15.731 1.431 1.00 0.00 C ATOM 5507 O LEU B 134 3.278 16.835 0.891 1.00 0.00 O ATOM 5508 CB LEU B 134 5.215 14.476 0.392 1.00 0.00 C ATOM 5509 CG LEU B 134 4.500 13.482 -0.504 1.00 0.00 C ATOM 5510 CD1 LEU B 134 4.676 13.917 -1.950 1.00 0.00 C ATOM 5511 CD2 LEU B 134 5.084 12.096 -0.295 1.00 0.00 C ATOM 0 H LEU B 134 4.311 12.916 2.205 1.00 0.00 H new ATOM 0 HA LEU B 134 5.218 15.628 2.149 1.00 0.00 H new ATOM 0 HB2 LEU B 134 5.427 15.365 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 134 6.176 14.041 0.668 1.00 0.00 H new ATOM 0 HG LEU B 134 3.438 13.451 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU B 134 4.167 13.211 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU B 134 4.250 14.911 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU B 134 5.738 13.941 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU B 134 4.569 11.383 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 134 6.146 12.107 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU B 134 4.957 11.801 0.747 1.00 0.00 H new ATOM 5523 N ALA B 135 2.101 15.165 1.845 1.00 0.00 N ATOM 5524 CA ALA B 135 0.797 15.799 1.651 1.00 0.00 C ATOM 5525 C ALA B 135 0.634 16.985 2.607 1.00 0.00 C ATOM 5526 O ALA B 135 -0.212 17.854 2.405 1.00 0.00 O ATOM 5527 CB ALA B 135 -0.334 14.786 1.848 1.00 0.00 C ATOM 0 H ALA B 135 2.059 14.263 2.319 1.00 0.00 H new ATOM 0 HA ALA B 135 0.743 16.170 0.627 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -1.294 15.279 1.699 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -0.226 13.976 1.127 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -0.287 14.381 2.859 1.00 0.00 H new ATOM 5533 N PHE B 136 1.420 16.975 3.684 1.00 0.00 N ATOM 5534 CA PHE B 136 1.359 18.020 4.704 1.00 0.00 C ATOM 5535 C PHE B 136 2.521 19.013 4.594 1.00 0.00 C ATOM 5536 O PHE B 136 2.591 19.978 5.361 1.00 0.00 O ATOM 5537 CB PHE B 136 1.381 17.355 6.081 1.00 0.00 C ATOM 5538 CG PHE B 136 0.113 17.547 6.855 1.00 0.00 C ATOM 5539 CD1 PHE B 136 0.008 18.548 7.806 1.00 0.00 C ATOM 5540 CD2 PHE B 136 -0.978 16.725 6.629 1.00 0.00 C ATOM 5541 CE1 PHE B 136 -1.162 18.726 8.518 1.00 0.00 C ATOM 5542 CE2 PHE B 136 -2.151 16.897 7.337 1.00 0.00 C ATOM 5543 CZ PHE B 136 -2.244 17.899 8.282 1.00 0.00 C ATOM 0 H PHE B 136 2.111 16.249 3.872 1.00 0.00 H new ATOM 0 HA PHE B 136 0.440 18.587 4.556 1.00 0.00 H new ATOM 0 HB2 PHE B 136 1.565 16.288 5.958 1.00 0.00 H new ATOM 0 HB3 PHE B 136 2.214 17.757 6.657 1.00 0.00 H new ATOM 0 HD1 PHE B 136 0.851 19.197 7.993 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -0.911 15.940 5.890 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -1.231 19.510 9.258 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -2.995 16.249 7.152 1.00 0.00 H new ATOM 0 HZ PHE B 136 -3.161 18.036 8.836 1.00 0.00 H new ATOM 5553 N LEU B 137 3.421 18.756 3.646 1.00 0.00 N ATOM 5554 CA LEU B 137 4.609 19.590 3.433 1.00 0.00 C ATOM 5555 C LEU B 137 5.572 19.347 4.589 1.00 0.00 C ATOM 5556 O LEU B 137 5.817 20.205 5.440 1.00 0.00 O ATOM 5557 CB LEU B 137 4.260 21.078 3.299 1.00 0.00 C ATOM 5558 CG LEU B 137 5.425 21.982 2.890 1.00 0.00 C ATOM 5559 CD1 LEU B 137 5.870 21.671 1.472 1.00 0.00 C ATOM 5560 CD2 LEU B 137 5.035 23.445 3.016 1.00 0.00 C ATOM 0 H LEU B 137 3.350 17.967 3.004 1.00 0.00 H new ATOM 0 HA LEU B 137 5.078 19.310 2.489 1.00 0.00 H new ATOM 0 HB2 LEU B 137 3.462 21.184 2.564 1.00 0.00 H new ATOM 0 HB3 LEU B 137 3.864 21.430 4.252 1.00 0.00 H new ATOM 0 HG LEU B 137 6.261 21.789 3.563 1.00 0.00 H new ATOM 0 HD11 LEU B 137 6.699 22.324 1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 137 6.192 20.631 1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 137 5.039 21.834 0.786 1.00 0.00 H new ATOM 0 HD21 LEU B 137 5.876 24.072 2.721 1.00 0.00 H new ATOM 0 HD22 LEU B 137 4.183 23.652 2.368 1.00 0.00 H new ATOM 0 HD23 LEU B 137 4.766 23.662 4.050 1.00 0.00 H new ATOM 5572 N ASP B 138 6.099 18.138 4.586 1.00 0.00 N ATOM 5573 CA ASP B 138 7.004 17.640 5.611 1.00 0.00 C ATOM 5574 C ASP B 138 8.302 18.430 5.762 1.00 0.00 C ATOM 5575 O ASP B 138 8.857 18.442 6.851 1.00 0.00 O ATOM 5576 CB ASP B 138 7.324 16.167 5.354 1.00 0.00 C ATOM 5577 CG ASP B 138 7.025 15.299 6.560 1.00 0.00 C ATOM 5578 OD1 ASP B 138 6.668 15.851 7.624 1.00 0.00 O ATOM 5579 OD2 ASP B 138 7.160 14.062 6.454 1.00 0.00 O ATOM 0 H ASP B 138 5.906 17.455 3.853 1.00 0.00 H new ATOM 0 HA ASP B 138 6.471 17.766 6.553 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.744 15.814 4.501 1.00 0.00 H new ATOM 0 HB3 ASP B 138 8.376 16.066 5.087 1.00 0.00 H new ATOM 5584 N VAL B 139 8.758 19.114 4.698 1.00 0.00 N ATOM 5585 CA VAL B 139 10.062 19.827 4.696 1.00 0.00 C ATOM 5586 C VAL B 139 10.376 20.567 5.999 1.00 0.00 C ATOM 5587 O VAL B 139 11.552 20.715 6.330 1.00 0.00 O ATOM 5588 CB VAL B 139 10.212 20.788 3.475 1.00 0.00 C ATOM 5589 CG1 VAL B 139 10.914 22.091 3.840 1.00 0.00 C ATOM 5590 CG2 VAL B 139 11.005 20.106 2.377 1.00 0.00 C ATOM 0 H VAL B 139 8.244 19.192 3.820 1.00 0.00 H new ATOM 0 HA VAL B 139 10.802 19.032 4.606 1.00 0.00 H new ATOM 0 HB VAL B 139 9.204 21.027 3.137 1.00 0.00 H new ATOM 0 HG11 VAL B 139 10.992 22.722 2.955 1.00 0.00 H new ATOM 0 HG12 VAL B 139 10.340 22.611 4.607 1.00 0.00 H new ATOM 0 HG13 VAL B 139 11.912 21.873 4.219 1.00 0.00 H new ATOM 0 HG21 VAL B 139 11.106 20.782 1.528 1.00 0.00 H new ATOM 0 HG22 VAL B 139 11.994 19.844 2.752 1.00 0.00 H new ATOM 0 HG23 VAL B 139 10.485 19.201 2.061 1.00 0.00 H new ATOM 5600 N THR B 140 9.359 21.022 6.724 1.00 0.00 N ATOM 5601 CA THR B 140 9.560 21.694 8.010 1.00 0.00 C ATOM 5602 C THR B 140 10.440 20.845 8.954 1.00 0.00 C ATOM 5603 O THR B 140 9.933 20.026 9.726 1.00 0.00 O ATOM 5604 CB THR B 140 8.209 21.956 8.696 1.00 0.00 C ATOM 5605 OG1 THR B 140 7.196 22.180 7.705 1.00 0.00 O ATOM 5606 CG2 THR B 140 8.287 23.153 9.637 1.00 0.00 C ATOM 0 H THR B 140 8.382 20.939 6.444 1.00 0.00 H new ATOM 0 HA THR B 140 10.063 22.639 7.808 1.00 0.00 H new ATOM 0 HB THR B 140 7.954 21.077 9.288 1.00 0.00 H new ATOM 0 HG1 THR B 140 6.771 21.328 7.473 1.00 0.00 H new ATOM 0 HG21 THR B 140 7.316 23.311 10.106 1.00 0.00 H new ATOM 0 HG22 THR B 140 9.035 22.962 10.407 1.00 0.00 H new ATOM 0 HG23 THR B 140 8.566 24.042 9.072 1.00 0.00 H new ATOM 5614 N GLY B 141 11.756 21.052 8.867 1.00 0.00 N ATOM 5615 CA GLY B 141 12.736 20.345 9.677 1.00 0.00 C ATOM 5616 C GLY B 141 12.778 18.859 9.422 1.00 0.00 C ATOM 5617 O GLY B 141 13.481 18.121 10.111 1.00 0.00 O ATOM 0 H GLY B 141 12.171 21.725 8.222 1.00 0.00 H new ATOM 0 HA2 GLY B 141 13.723 20.765 9.485 1.00 0.00 H new ATOM 0 HA3 GLY B 141 12.515 20.517 10.730 1.00 0.00 H new ATOM 5621 N ARG B 142 12.040 18.416 8.424 1.00 0.00 N ATOM 5622 CA ARG B 142 11.972 17.002 8.127 1.00 0.00 C ATOM 5623 C ARG B 142 13.264 16.400 7.652 1.00 0.00 C ATOM 5624 O ARG B 142 13.739 15.434 8.225 1.00 0.00 O ATOM 5625 CB ARG B 142 10.949 16.678 7.055 1.00 0.00 C ATOM 5626 CG ARG B 142 10.648 15.187 6.945 1.00 0.00 C ATOM 5627 CD ARG B 142 10.178 14.615 8.272 1.00 0.00 C ATOM 5628 NE ARG B 142 9.149 13.594 8.088 1.00 0.00 N ATOM 5629 CZ ARG B 142 8.903 12.596 8.933 1.00 0.00 C ATOM 5630 NH1 ARG B 142 9.586 12.479 10.065 1.00 0.00 N ATOM 5631 NH2 ARG B 142 7.951 11.722 8.643 1.00 0.00 N ATOM 0 H ARG B 142 11.483 19.011 7.810 1.00 0.00 H new ATOM 0 HA ARG B 142 11.698 16.574 9.091 1.00 0.00 H new ATOM 0 HB2 ARG B 142 10.025 17.214 7.270 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.312 17.041 6.093 1.00 0.00 H new ATOM 0 HG2 ARG B 142 9.883 15.024 6.186 1.00 0.00 H new ATOM 0 HG3 ARG B 142 11.542 14.658 6.615 1.00 0.00 H new ATOM 0 HD2 ARG B 142 11.027 14.184 8.803 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.786 15.418 8.896 1.00 0.00 H new ATOM 0 HE ARG B 142 8.575 13.651 7.247 1.00 0.00 H new ATOM 0 HH11 ARG B 142 10.310 13.159 10.296 1.00 0.00 H new ATOM 0 HH12 ARG B 142 9.387 11.709 10.704 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.416 11.818 7.780 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.753 10.953 9.283 1.00 0.00 H new ATOM 5645 N ILE B 143 13.823 16.966 6.600 1.00 0.00 N ATOM 5646 CA ILE B 143 15.006 16.427 5.939 1.00 0.00 C ATOM 5647 C ILE B 143 16.077 15.710 6.710 1.00 0.00 C ATOM 5648 O ILE B 143 16.320 14.531 6.486 1.00 0.00 O ATOM 5649 CB ILE B 143 15.725 17.602 5.285 1.00 0.00 C ATOM 5650 CG1 ILE B 143 14.776 18.471 4.461 1.00 0.00 C ATOM 5651 CG2 ILE B 143 16.905 17.152 4.449 1.00 0.00 C ATOM 5652 CD1 ILE B 143 14.627 19.853 5.036 1.00 0.00 C ATOM 0 H ILE B 143 13.469 17.822 6.172 1.00 0.00 H new ATOM 0 HA ILE B 143 14.569 15.652 5.310 1.00 0.00 H new ATOM 0 HB ILE B 143 16.110 18.215 6.099 1.00 0.00 H new ATOM 0 HG12 ILE B 143 15.147 18.543 3.439 1.00 0.00 H new ATOM 0 HG13 ILE B 143 13.798 17.992 4.412 1.00 0.00 H new ATOM 0 HG21 ILE B 143 17.387 18.022 4.002 1.00 0.00 H new ATOM 0 HG22 ILE B 143 17.620 16.626 5.082 1.00 0.00 H new ATOM 0 HG23 ILE B 143 16.559 16.484 3.660 1.00 0.00 H new ATOM 0 HD11 ILE B 143 13.943 20.433 4.416 1.00 0.00 H new ATOM 0 HD12 ILE B 143 14.230 19.785 6.049 1.00 0.00 H new ATOM 0 HD13 ILE B 143 15.600 20.344 5.060 1.00 0.00 H new ATOM 5664 N ALA B 144 16.652 16.417 7.657 1.00 0.00 N ATOM 5665 CA ALA B 144 17.700 15.877 8.486 1.00 0.00 C ATOM 5666 C ALA B 144 17.162 14.726 9.290 1.00 0.00 C ATOM 5667 O ALA B 144 17.830 13.722 9.507 1.00 0.00 O ATOM 5668 CB ALA B 144 18.212 16.956 9.404 1.00 0.00 C ATOM 0 H ALA B 144 16.404 17.383 7.872 1.00 0.00 H new ATOM 0 HA ALA B 144 18.518 15.520 7.861 1.00 0.00 H new ATOM 0 HB1 ALA B 144 19.005 16.552 10.033 1.00 0.00 H new ATOM 0 HB2 ALA B 144 18.604 17.782 8.811 1.00 0.00 H new ATOM 0 HB3 ALA B 144 17.397 17.315 10.033 1.00 0.00 H new ATOM 5674 N GLN B 145 15.905 14.857 9.658 1.00 0.00 N ATOM 5675 CA GLN B 145 15.245 13.869 10.453 1.00 0.00 C ATOM 5676 C GLN B 145 15.072 12.591 9.670 1.00 0.00 C ATOM 5677 O GLN B 145 15.045 11.517 10.273 1.00 0.00 O ATOM 5678 CB GLN B 145 13.895 14.378 10.959 1.00 0.00 C ATOM 5679 CG GLN B 145 13.999 15.225 12.216 1.00 0.00 C ATOM 5680 CD GLN B 145 14.068 14.384 13.475 1.00 0.00 C ATOM 5681 OE1 GLN B 145 13.049 14.089 14.096 1.00 0.00 O ATOM 5682 NE2 GLN B 145 15.269 13.988 13.860 1.00 0.00 N ATOM 0 H GLN B 145 15.320 15.655 9.409 1.00 0.00 H new ATOM 0 HA GLN B 145 15.871 13.662 11.321 1.00 0.00 H new ATOM 0 HB2 GLN B 145 13.419 14.965 10.173 1.00 0.00 H new ATOM 0 HB3 GLN B 145 13.245 13.525 11.158 1.00 0.00 H new ATOM 0 HG2 GLN B 145 14.886 15.855 12.154 1.00 0.00 H new ATOM 0 HG3 GLN B 145 13.138 15.891 12.274 1.00 0.00 H new ATOM 0 HE21 GLN B 145 16.091 14.253 13.318 1.00 0.00 H new ATOM 0 HE22 GLN B 145 15.373 13.417 14.699 1.00 0.00 H new ATOM 5691 N THR B 146 14.996 12.624 8.329 1.00 0.00 N ATOM 5692 CA THR B 146 14.830 11.412 7.582 1.00 0.00 C ATOM 5693 C THR B 146 16.208 10.810 7.346 1.00 0.00 C ATOM 5694 O THR B 146 16.362 9.631 7.033 1.00 0.00 O ATOM 5695 CB THR B 146 14.149 11.715 6.232 1.00 0.00 C ATOM 5696 OG1 THR B 146 12.995 12.540 6.443 1.00 0.00 O ATOM 5697 CG2 THR B 146 13.736 10.439 5.507 1.00 0.00 C ATOM 0 H THR B 146 15.048 13.473 7.767 1.00 0.00 H new ATOM 0 HA THR B 146 14.202 10.712 8.134 1.00 0.00 H new ATOM 0 HB THR B 146 14.873 12.238 5.607 1.00 0.00 H new ATOM 0 HG1 THR B 146 12.567 12.731 5.582 1.00 0.00 H new ATOM 0 HG21 THR B 146 13.260 10.696 4.561 1.00 0.00 H new ATOM 0 HG22 THR B 146 14.618 9.828 5.315 1.00 0.00 H new ATOM 0 HG23 THR B 146 13.034 9.880 6.126 1.00 0.00 H new ATOM 5705 N LEU B 147 17.225 11.668 7.545 1.00 0.00 N ATOM 5706 CA LEU B 147 18.599 11.241 7.307 1.00 0.00 C ATOM 5707 C LEU B 147 18.996 10.385 8.485 1.00 0.00 C ATOM 5708 O LEU B 147 19.775 9.443 8.375 1.00 0.00 O ATOM 5709 CB LEU B 147 19.545 12.434 7.149 1.00 0.00 C ATOM 5710 CG LEU B 147 18.981 13.581 6.317 1.00 0.00 C ATOM 5711 CD1 LEU B 147 20.017 14.671 6.119 1.00 0.00 C ATOM 5712 CD2 LEU B 147 18.478 13.082 4.976 1.00 0.00 C ATOM 0 H LEU B 147 17.119 12.632 7.861 1.00 0.00 H new ATOM 0 HA LEU B 147 18.667 10.681 6.375 1.00 0.00 H new ATOM 0 HB2 LEU B 147 19.802 12.812 8.139 1.00 0.00 H new ATOM 0 HB3 LEU B 147 20.471 12.089 6.689 1.00 0.00 H new ATOM 0 HG LEU B 147 18.139 14.004 6.865 1.00 0.00 H new ATOM 0 HD11 LEU B 147 19.588 15.476 5.522 1.00 0.00 H new ATOM 0 HD12 LEU B 147 20.324 15.062 7.089 1.00 0.00 H new ATOM 0 HD13 LEU B 147 20.884 14.259 5.603 1.00 0.00 H new ATOM 0 HD21 LEU B 147 18.081 13.919 4.402 1.00 0.00 H new ATOM 0 HD22 LEU B 147 19.300 12.623 4.427 1.00 0.00 H new ATOM 0 HD23 LEU B 147 17.691 12.345 5.134 1.00 0.00 H new ATOM 5724 N LEU B 148 18.416 10.736 9.627 1.00 0.00 N ATOM 5725 CA LEU B 148 18.641 10.009 10.860 1.00 0.00 C ATOM 5726 C LEU B 148 17.845 8.721 10.792 1.00 0.00 C ATOM 5727 O LEU B 148 18.154 7.741 11.466 1.00 0.00 O ATOM 5728 CB LEU B 148 18.244 10.835 12.082 1.00 0.00 C ATOM 5729 CG LEU B 148 18.571 12.328 12.002 1.00 0.00 C ATOM 5730 CD1 LEU B 148 18.418 12.961 13.366 1.00 0.00 C ATOM 5731 CD2 LEU B 148 19.975 12.578 11.450 1.00 0.00 C ATOM 0 H LEU B 148 17.781 11.529 9.719 1.00 0.00 H new ATOM 0 HA LEU B 148 19.704 9.791 10.968 1.00 0.00 H new ATOM 0 HB2 LEU B 148 17.171 10.724 12.241 1.00 0.00 H new ATOM 0 HB3 LEU B 148 18.741 10.418 12.958 1.00 0.00 H new ATOM 0 HG LEU B 148 17.866 12.787 11.309 1.00 0.00 H new ATOM 0 HD11 LEU B 148 18.652 14.024 13.302 1.00 0.00 H new ATOM 0 HD12 LEU B 148 17.392 12.836 13.712 1.00 0.00 H new ATOM 0 HD13 LEU B 148 19.099 12.481 14.068 1.00 0.00 H new ATOM 0 HD21 LEU B 148 20.165 13.651 11.411 1.00 0.00 H new ATOM 0 HD22 LEU B 148 20.711 12.103 12.099 1.00 0.00 H new ATOM 0 HD23 LEU B 148 20.051 12.159 10.447 1.00 0.00 H new ATOM 5743 N ASN B 149 16.795 8.746 9.975 1.00 0.00 N ATOM 5744 CA ASN B 149 15.989 7.560 9.739 1.00 0.00 C ATOM 5745 C ASN B 149 16.869 6.565 8.993 1.00 0.00 C ATOM 5746 O ASN B 149 16.736 5.358 9.140 1.00 0.00 O ATOM 5747 CB ASN B 149 14.742 7.897 8.917 1.00 0.00 C ATOM 5748 CG ASN B 149 13.587 6.954 9.189 1.00 0.00 C ATOM 5749 OD1 ASN B 149 13.781 5.790 9.523 1.00 0.00 O ATOM 5750 ND2 ASN B 149 12.370 7.458 9.046 1.00 0.00 N ATOM 0 H ASN B 149 16.486 9.575 9.468 1.00 0.00 H new ATOM 0 HA ASN B 149 15.642 7.141 10.684 1.00 0.00 H new ATOM 0 HB2 ASN B 149 14.431 8.918 9.138 1.00 0.00 H new ATOM 0 HB3 ASN B 149 14.991 7.863 7.856 1.00 0.00 H new ATOM 0 HD21 ASN B 149 11.552 6.872 9.215 1.00 0.00 H new ATOM 0 HD22 ASN B 149 12.251 8.432 8.767 1.00 0.00 H new ATOM 5757 N LEU B 150 17.810 7.114 8.220 1.00 0.00 N ATOM 5758 CA LEU B 150 18.785 6.315 7.475 1.00 0.00 C ATOM 5759 C LEU B 150 19.829 5.919 8.494 1.00 0.00 C ATOM 5760 O LEU B 150 20.632 5.039 8.190 1.00 0.00 O ATOM 5761 CB LEU B 150 19.376 7.129 6.332 1.00 0.00 C ATOM 5762 CG LEU B 150 18.461 7.255 5.117 1.00 0.00 C ATOM 5763 CD1 LEU B 150 18.555 8.637 4.495 1.00 0.00 C ATOM 5764 CD2 LEU B 150 18.813 6.188 4.101 1.00 0.00 C ATOM 0 H LEU B 150 17.917 8.120 8.094 1.00 0.00 H new ATOM 0 HA LEU B 150 18.341 5.435 7.010 1.00 0.00 H new ATOM 0 HB2 LEU B 150 19.616 8.127 6.698 1.00 0.00 H new ATOM 0 HB3 LEU B 150 20.314 6.670 6.021 1.00 0.00 H new ATOM 0 HG LEU B 150 17.431 7.113 5.445 1.00 0.00 H new ATOM 0 HD11 LEU B 150 17.891 8.694 3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 150 18.261 9.387 5.229 1.00 0.00 H new ATOM 0 HD13 LEU B 150 19.581 8.824 4.177 1.00 0.00 H new ATOM 0 HD21 LEU B 150 18.158 6.280 3.235 1.00 0.00 H new ATOM 0 HD22 LEU B 150 19.849 6.312 3.787 1.00 0.00 H new ATOM 0 HD23 LEU B 150 18.685 5.203 4.549 1.00 0.00 H new ATOM 5776 N ALA B 151 19.861 6.481 9.681 1.00 0.00 N ATOM 5777 CA ALA B 151 20.905 6.094 10.609 1.00 0.00 C ATOM 5778 C ALA B 151 20.389 4.927 11.434 1.00 0.00 C ATOM 5779 O ALA B 151 21.108 4.313 12.222 1.00 0.00 O ATOM 5780 CB ALA B 151 21.304 7.275 11.486 1.00 0.00 C ATOM 0 H ALA B 151 19.203 7.183 10.021 1.00 0.00 H new ATOM 0 HA ALA B 151 21.802 5.786 10.072 1.00 0.00 H new ATOM 0 HB1 ALA B 151 22.089 6.967 12.177 1.00 0.00 H new ATOM 0 HB2 ALA B 151 21.672 8.087 10.858 1.00 0.00 H new ATOM 0 HB3 ALA B 151 20.437 7.618 12.051 1.00 0.00 H new ATOM 5786 N LYS B 152 19.097 4.667 11.258 1.00 0.00 N ATOM 5787 CA LYS B 152 18.421 3.570 11.931 1.00 0.00 C ATOM 5788 C LYS B 152 18.324 2.335 11.037 1.00 0.00 C ATOM 5789 O LYS B 152 17.932 1.271 11.517 1.00 0.00 O ATOM 5790 CB LYS B 152 17.011 4.002 12.346 1.00 0.00 C ATOM 5791 CG LYS B 152 16.967 5.158 13.333 1.00 0.00 C ATOM 5792 CD LYS B 152 15.528 5.515 13.669 1.00 0.00 C ATOM 5793 CE LYS B 152 15.433 6.695 14.623 1.00 0.00 C ATOM 5794 NZ LYS B 152 15.843 6.332 16.007 1.00 0.00 N ATOM 0 H LYS B 152 18.492 5.213 10.644 1.00 0.00 H new ATOM 0 HA LYS B 152 19.009 3.311 12.812 1.00 0.00 H new ATOM 0 HB2 LYS B 152 16.454 4.283 11.452 1.00 0.00 H new ATOM 0 HB3 LYS B 152 16.498 3.147 12.786 1.00 0.00 H new ATOM 0 HG2 LYS B 152 17.503 4.888 14.243 1.00 0.00 H new ATOM 0 HG3 LYS B 152 17.474 6.025 12.910 1.00 0.00 H new ATOM 0 HD2 LYS B 152 14.990 5.749 12.750 1.00 0.00 H new ATOM 0 HD3 LYS B 152 15.036 4.650 14.114 1.00 0.00 H new ATOM 0 HE2 LYS B 152 16.064 7.506 14.260 1.00 0.00 H new ATOM 0 HE3 LYS B 152 14.409 7.069 14.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 15.763 7.166 16.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 15.225 5.576 16.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 16.828 6.000 16.001 1.00 0.00 H new ATOM 5808 N GLN B 153 18.648 2.428 9.754 1.00 0.00 N ATOM 5809 CA GLN B 153 18.559 1.246 8.895 1.00 0.00 C ATOM 5810 C GLN B 153 19.947 0.624 8.695 1.00 0.00 C ATOM 5811 O GLN B 153 20.936 1.180 9.167 1.00 0.00 O ATOM 5812 CB GLN B 153 17.953 1.639 7.543 1.00 0.00 C ATOM 5813 CG GLN B 153 17.104 2.883 7.603 1.00 0.00 C ATOM 5814 CD GLN B 153 16.465 3.226 6.275 1.00 0.00 C ATOM 5815 OE1 GLN B 153 16.306 2.371 5.407 1.00 0.00 O ATOM 5816 NE2 GLN B 153 16.076 4.481 6.116 1.00 0.00 N ATOM 0 H GLN B 153 18.966 3.280 9.292 1.00 0.00 H new ATOM 0 HA GLN B 153 17.918 0.506 9.374 1.00 0.00 H new ATOM 0 HB2 GLN B 153 18.758 1.792 6.824 1.00 0.00 H new ATOM 0 HB3 GLN B 153 17.347 0.813 7.172 1.00 0.00 H new ATOM 0 HG2 GLN B 153 16.323 2.748 8.352 1.00 0.00 H new ATOM 0 HG3 GLN B 153 17.719 3.721 7.931 1.00 0.00 H new ATOM 0 HE21 GLN B 153 16.227 5.160 6.862 1.00 0.00 H new ATOM 0 HE22 GLN B 153 15.625 4.769 5.247 1.00 0.00 H new ATOM 5825 N PRO B 154 20.054 -0.536 7.992 1.00 0.00 N ATOM 5826 CA PRO B 154 21.355 -1.194 7.741 1.00 0.00 C ATOM 5827 C PRO B 154 22.290 -0.377 6.840 1.00 0.00 C ATOM 5828 O PRO B 154 23.446 -0.754 6.631 1.00 0.00 O ATOM 5829 CB PRO B 154 20.977 -2.488 7.009 1.00 0.00 C ATOM 5830 CG PRO B 154 19.615 -2.245 6.458 1.00 0.00 C ATOM 5831 CD PRO B 154 18.933 -1.321 7.423 1.00 0.00 C ATOM 0 HA PRO B 154 21.895 -1.334 8.677 1.00 0.00 H new ATOM 0 HB2 PRO B 154 21.688 -2.712 6.214 1.00 0.00 H new ATOM 0 HB3 PRO B 154 20.980 -3.340 7.689 1.00 0.00 H new ATOM 0 HG2 PRO B 154 19.670 -1.799 5.465 1.00 0.00 H new ATOM 0 HG3 PRO B 154 19.063 -3.180 6.357 1.00 0.00 H new ATOM 0 HD2 PRO B 154 18.207 -0.681 6.922 1.00 0.00 H new ATOM 0 HD3 PRO B 154 18.394 -1.871 8.195 1.00 0.00 H new ATOM 5839 N ASP B 155 21.789 0.712 6.335 1.00 0.00 N ATOM 5840 CA ASP B 155 22.539 1.580 5.431 1.00 0.00 C ATOM 5841 C ASP B 155 23.536 2.421 6.191 1.00 0.00 C ATOM 5842 O ASP B 155 24.538 2.752 5.571 1.00 0.00 O ATOM 5843 CB ASP B 155 21.573 2.474 4.605 1.00 0.00 C ATOM 5844 CG ASP B 155 20.657 1.727 3.625 1.00 0.00 C ATOM 5845 OD1 ASP B 155 21.162 0.929 2.808 1.00 0.00 O ATOM 5846 OD2 ASP B 155 19.433 1.974 3.645 1.00 0.00 O ATOM 0 H ASP B 155 20.843 1.038 6.531 1.00 0.00 H new ATOM 0 HA ASP B 155 23.096 0.949 4.738 1.00 0.00 H new ATOM 0 HB2 ASP B 155 20.950 3.042 5.297 1.00 0.00 H new ATOM 0 HB3 ASP B 155 22.165 3.196 4.043 1.00 0.00 H new ATOM 5851 N ALA B 156 23.393 2.814 7.477 1.00 0.00 N ATOM 5852 CA ALA B 156 24.398 3.703 8.037 1.00 0.00 C ATOM 5853 C ALA B 156 25.771 3.096 7.914 1.00 0.00 C ATOM 5854 O ALA B 156 26.078 2.070 8.525 1.00 0.00 O ATOM 5855 CB ALA B 156 24.086 4.014 9.496 1.00 0.00 C ATOM 0 H ALA B 156 22.635 2.542 8.103 1.00 0.00 H new ATOM 0 HA ALA B 156 24.380 4.635 7.473 1.00 0.00 H new ATOM 0 HB1 ALA B 156 24.849 4.681 9.897 1.00 0.00 H new ATOM 0 HB2 ALA B 156 23.111 4.496 9.565 1.00 0.00 H new ATOM 0 HB3 ALA B 156 24.074 3.088 10.071 1.00 0.00 H new ATOM 5861 N MET B 157 26.600 3.743 7.141 1.00 0.00 N ATOM 5862 CA MET B 157 27.905 3.231 6.900 1.00 0.00 C ATOM 5863 C MET B 157 28.923 3.918 7.798 1.00 0.00 C ATOM 5864 O MET B 157 29.241 5.084 7.551 1.00 0.00 O ATOM 5865 CB MET B 157 28.195 3.426 5.425 1.00 0.00 C ATOM 5866 CG MET B 157 28.969 2.284 4.803 1.00 0.00 C ATOM 5867 SD MET B 157 29.712 2.711 3.214 1.00 0.00 S ATOM 5868 CE MET B 157 31.311 3.327 3.743 1.00 0.00 C ATOM 0 H MET B 157 26.388 4.624 6.672 1.00 0.00 H new ATOM 0 HA MET B 157 27.969 2.170 7.141 1.00 0.00 H new ATOM 0 HB2 MET B 157 27.253 3.548 4.891 1.00 0.00 H new ATOM 0 HB3 MET B 157 28.758 4.350 5.293 1.00 0.00 H new ATOM 0 HG2 MET B 157 29.754 1.968 5.491 1.00 0.00 H new ATOM 0 HG3 MET B 157 28.302 1.433 4.668 1.00 0.00 H new ATOM 0 HE1 MET B 157 31.890 3.632 2.871 1.00 0.00 H new ATOM 0 HE2 MET B 157 31.171 4.183 4.403 1.00 0.00 H new ATOM 0 HE3 MET B 157 31.845 2.541 4.277 1.00 0.00 H new ATOM 5878 N THR B 158 29.420 3.269 8.844 1.00 0.00 N ATOM 5879 CA THR B 158 30.456 3.902 9.661 1.00 0.00 C ATOM 5880 C THR B 158 31.712 4.224 8.849 1.00 0.00 C ATOM 5881 O THR B 158 32.072 3.534 7.898 1.00 0.00 O ATOM 5882 CB THR B 158 30.826 3.015 10.861 1.00 0.00 C ATOM 5883 OG1 THR B 158 30.900 1.644 10.447 1.00 0.00 O ATOM 5884 CG2 THR B 158 29.804 3.151 11.984 1.00 0.00 C ATOM 0 H THR B 158 29.137 2.336 9.143 1.00 0.00 H new ATOM 0 HA THR B 158 30.040 4.842 10.024 1.00 0.00 H new ATOM 0 HB THR B 158 31.796 3.342 11.236 1.00 0.00 H new ATOM 0 HG1 THR B 158 31.138 1.083 11.215 1.00 0.00 H new ATOM 0 HG21 THR B 158 30.093 2.512 12.818 1.00 0.00 H new ATOM 0 HG22 THR B 158 29.766 4.188 12.318 1.00 0.00 H new ATOM 0 HG23 THR B 158 28.821 2.850 11.620 1.00 0.00 H new ATOM 5892 N HIS B 159 32.381 5.286 9.282 1.00 0.00 N ATOM 5893 CA HIS B 159 33.611 5.758 8.681 1.00 0.00 C ATOM 5894 C HIS B 159 34.344 6.480 9.797 1.00 0.00 C ATOM 5895 O HIS B 159 33.695 6.907 10.748 1.00 0.00 O ATOM 5896 CB HIS B 159 33.330 6.631 7.428 1.00 0.00 C ATOM 5897 CG HIS B 159 33.575 8.114 7.559 1.00 0.00 C ATOM 5898 ND1 HIS B 159 34.755 8.722 7.192 1.00 0.00 N ATOM 5899 CD2 HIS B 159 32.764 9.115 7.974 1.00 0.00 C ATOM 5900 CE1 HIS B 159 34.656 10.024 7.380 1.00 0.00 C ATOM 5901 NE2 HIS B 159 33.458 10.290 7.854 1.00 0.00 N ATOM 0 H HIS B 159 32.074 5.849 10.075 1.00 0.00 H new ATOM 0 HA HIS B 159 34.232 4.951 8.292 1.00 0.00 H new ATOM 0 HB2 HIS B 159 33.945 6.257 6.609 1.00 0.00 H new ATOM 0 HB3 HIS B 159 32.290 6.484 7.138 1.00 0.00 H new ATOM 0 HD2 HIS B 159 31.752 9.007 8.335 1.00 0.00 H new ATOM 0 HE1 HIS B 159 35.429 10.750 7.178 1.00 0.00 H new ATOM 0 HE2 HIS B 159 33.105 11.217 8.092 1.00 0.00 H new ATOM 5910 N PRO B 160 35.673 6.602 9.743 1.00 0.00 N ATOM 5911 CA PRO B 160 36.443 7.228 10.831 1.00 0.00 C ATOM 5912 C PRO B 160 36.149 8.717 11.124 1.00 0.00 C ATOM 5913 O PRO B 160 37.089 9.514 11.175 1.00 0.00 O ATOM 5914 CB PRO B 160 37.900 7.004 10.408 1.00 0.00 C ATOM 5915 CG PRO B 160 37.848 6.814 8.933 1.00 0.00 C ATOM 5916 CD PRO B 160 36.550 6.109 8.663 1.00 0.00 C ATOM 0 HA PRO B 160 36.169 6.775 11.784 1.00 0.00 H new ATOM 0 HB2 PRO B 160 38.524 7.857 10.674 1.00 0.00 H new ATOM 0 HB3 PRO B 160 38.325 6.131 10.904 1.00 0.00 H new ATOM 0 HG2 PRO B 160 37.890 7.771 8.413 1.00 0.00 H new ATOM 0 HG3 PRO B 160 38.695 6.224 8.584 1.00 0.00 H new ATOM 0 HD2 PRO B 160 36.154 6.355 7.678 1.00 0.00 H new ATOM 0 HD3 PRO B 160 36.664 5.026 8.699 1.00 0.00 H new ATOM 5924 N ASP B 161 34.869 9.097 11.308 1.00 0.00 N ATOM 5925 CA ASP B 161 34.505 10.504 11.566 1.00 0.00 C ATOM 5926 C ASP B 161 32.980 10.690 11.611 1.00 0.00 C ATOM 5927 O ASP B 161 32.468 11.635 12.212 1.00 0.00 O ATOM 5928 CB ASP B 161 35.113 11.402 10.467 1.00 0.00 C ATOM 5929 CG ASP B 161 34.319 12.661 10.178 1.00 0.00 C ATOM 5930 OD1 ASP B 161 34.500 13.659 10.906 1.00 0.00 O ATOM 5931 OD2 ASP B 161 33.533 12.652 9.197 1.00 0.00 O ATOM 0 H ASP B 161 34.076 8.455 11.283 1.00 0.00 H new ATOM 0 HA ASP B 161 34.904 10.789 12.539 1.00 0.00 H new ATOM 0 HB2 ASP B 161 36.124 11.684 10.763 1.00 0.00 H new ATOM 0 HB3 ASP B 161 35.200 10.823 9.548 1.00 0.00 H new ATOM 5936 N GLY B 162 32.272 9.742 11.013 1.00 0.00 N ATOM 5937 CA GLY B 162 30.841 9.730 11.015 1.00 0.00 C ATOM 5938 C GLY B 162 30.339 8.512 10.275 1.00 0.00 C ATOM 5939 O GLY B 162 31.126 7.729 9.750 1.00 0.00 O ATOM 0 H GLY B 162 32.692 8.959 10.512 1.00 0.00 H new ATOM 0 HA2 GLY B 162 30.470 9.723 12.040 1.00 0.00 H new ATOM 0 HA3 GLY B 162 30.460 10.636 10.544 1.00 0.00 H new ATOM 5943 N MET B 163 29.048 8.352 10.236 1.00 0.00 N ATOM 5944 CA MET B 163 28.414 7.223 9.541 1.00 0.00 C ATOM 5945 C MET B 163 27.322 7.858 8.762 1.00 0.00 C ATOM 5946 O MET B 163 26.445 8.562 9.252 1.00 0.00 O ATOM 5947 CB MET B 163 27.843 6.192 10.521 1.00 0.00 C ATOM 5948 CG MET B 163 27.952 6.604 11.982 1.00 0.00 C ATOM 5949 SD MET B 163 26.708 7.816 12.465 1.00 0.00 S ATOM 5950 CE MET B 163 25.226 6.813 12.417 1.00 0.00 C ATOM 0 H MET B 163 28.388 8.990 10.679 1.00 0.00 H new ATOM 0 HA MET B 163 29.125 6.673 8.924 1.00 0.00 H new ATOM 0 HB2 MET B 163 26.794 6.018 10.280 1.00 0.00 H new ATOM 0 HB3 MET B 163 28.364 5.245 10.381 1.00 0.00 H new ATOM 0 HG2 MET B 163 27.854 5.720 12.612 1.00 0.00 H new ATOM 0 HG3 MET B 163 28.944 7.017 12.165 1.00 0.00 H new ATOM 0 HE1 MET B 163 24.458 7.269 13.042 1.00 0.00 H new ATOM 0 HE2 MET B 163 24.866 6.745 11.390 1.00 0.00 H new ATOM 0 HE3 MET B 163 25.451 5.814 12.790 1.00 0.00 H new ATOM 5960 N GLN B 164 27.486 7.578 7.468 1.00 0.00 N ATOM 5961 CA GLN B 164 26.715 8.081 6.372 1.00 0.00 C ATOM 5962 C GLN B 164 25.770 7.053 5.819 1.00 0.00 C ATOM 5963 O GLN B 164 25.637 5.936 6.283 1.00 0.00 O ATOM 5964 CB GLN B 164 27.659 8.507 5.243 1.00 0.00 C ATOM 5965 CG GLN B 164 29.063 7.901 5.324 1.00 0.00 C ATOM 5966 CD GLN B 164 30.050 8.609 4.414 1.00 0.00 C ATOM 5967 OE1 GLN B 164 29.915 9.800 4.137 1.00 0.00 O ATOM 5968 NE2 GLN B 164 31.050 7.884 3.943 1.00 0.00 N ATOM 0 H GLN B 164 28.221 6.944 7.155 1.00 0.00 H new ATOM 0 HA GLN B 164 26.132 8.922 6.748 1.00 0.00 H new ATOM 0 HB2 GLN B 164 27.212 8.229 4.289 1.00 0.00 H new ATOM 0 HB3 GLN B 164 27.745 9.594 5.250 1.00 0.00 H new ATOM 0 HG2 GLN B 164 29.420 7.952 6.353 1.00 0.00 H new ATOM 0 HG3 GLN B 164 29.017 6.846 5.055 1.00 0.00 H new ATOM 0 HE21 GLN B 164 31.129 6.899 4.195 1.00 0.00 H new ATOM 0 HE22 GLN B 164 31.743 8.310 3.327 1.00 0.00 H new ATOM 5977 N ILE B 165 25.122 7.520 4.785 1.00 0.00 N ATOM 5978 CA ILE B 165 24.142 6.824 3.991 1.00 0.00 C ATOM 5979 C ILE B 165 24.015 7.777 2.841 1.00 0.00 C ATOM 5980 O ILE B 165 23.733 8.945 3.103 1.00 0.00 O ATOM 5981 CB ILE B 165 22.784 6.732 4.720 1.00 0.00 C ATOM 5982 CG1 ILE B 165 22.718 7.703 5.910 1.00 0.00 C ATOM 5983 CG2 ILE B 165 22.570 5.330 5.184 1.00 0.00 C ATOM 5984 CD1 ILE B 165 22.101 9.047 5.588 1.00 0.00 C ATOM 0 H ILE B 165 25.277 8.471 4.449 1.00 0.00 H new ATOM 0 HA ILE B 165 24.417 5.799 3.743 1.00 0.00 H new ATOM 0 HB ILE B 165 21.995 7.015 4.023 1.00 0.00 H new ATOM 0 HG12 ILE B 165 22.145 7.237 6.712 1.00 0.00 H new ATOM 0 HG13 ILE B 165 23.727 7.862 6.290 1.00 0.00 H new ATOM 0 HG21 ILE B 165 21.612 5.260 5.700 1.00 0.00 H new ATOM 0 HG22 ILE B 165 22.570 4.659 4.325 1.00 0.00 H new ATOM 0 HG23 ILE B 165 23.371 5.046 5.867 1.00 0.00 H new ATOM 0 HD11 ILE B 165 22.095 9.668 6.484 1.00 0.00 H new ATOM 0 HD12 ILE B 165 22.685 9.538 4.810 1.00 0.00 H new ATOM 0 HD13 ILE B 165 21.079 8.904 5.239 1.00 0.00 H new ATOM 5996 N LYS B 166 24.267 7.454 1.561 1.00 0.00 N ATOM 5997 CA LYS B 166 24.136 8.497 0.600 1.00 0.00 C ATOM 5998 C LYS B 166 22.680 8.637 0.328 1.00 0.00 C ATOM 5999 O LYS B 166 21.902 7.735 0.645 1.00 0.00 O ATOM 6000 CB LYS B 166 24.840 8.131 -0.719 1.00 0.00 C ATOM 6001 CG LYS B 166 26.059 7.229 -0.577 1.00 0.00 C ATOM 6002 CD LYS B 166 26.201 6.294 -1.771 1.00 0.00 C ATOM 6003 CE LYS B 166 27.335 5.297 -1.574 1.00 0.00 C ATOM 6004 NZ LYS B 166 27.399 4.303 -2.680 1.00 0.00 N ATOM 0 H LYS B 166 24.543 6.537 1.209 1.00 0.00 H new ATOM 0 HA LYS B 166 24.585 9.414 0.982 1.00 0.00 H new ATOM 0 HB2 LYS B 166 24.119 7.640 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS B 166 25.145 9.052 -1.216 1.00 0.00 H new ATOM 0 HG2 LYS B 166 26.957 7.840 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS B 166 25.975 6.643 0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 166 25.266 5.756 -1.925 1.00 0.00 H new ATOM 0 HD3 LYS B 166 26.384 6.880 -2.672 1.00 0.00 H new ATOM 0 HE2 LYS B 166 28.282 5.832 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS B 166 27.200 4.777 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 28.184 3.643 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 26.505 3.774 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 27.553 4.797 -3.582 1.00 0.00 H new ATOM 6018 N ILE B 167 22.331 9.695 -0.330 1.00 0.00 N ATOM 6019 CA ILE B 167 20.974 9.951 -0.669 1.00 0.00 C ATOM 6020 C ILE B 167 20.919 11.156 -1.548 1.00 0.00 C ATOM 6021 O ILE B 167 21.194 12.262 -1.075 1.00 0.00 O ATOM 6022 CB ILE B 167 20.044 10.196 0.523 1.00 0.00 C ATOM 6023 CG1 ILE B 167 20.813 10.670 1.747 1.00 0.00 C ATOM 6024 CG2 ILE B 167 19.243 8.946 0.844 1.00 0.00 C ATOM 6025 CD1 ILE B 167 20.015 11.608 2.590 1.00 0.00 C ATOM 0 H ILE B 167 22.986 10.409 -0.648 1.00 0.00 H new ATOM 0 HA ILE B 167 20.617 9.046 -1.161 1.00 0.00 H new ATOM 0 HB ILE B 167 19.352 10.990 0.242 1.00 0.00 H new ATOM 0 HG12 ILE B 167 21.106 9.807 2.345 1.00 0.00 H new ATOM 0 HG13 ILE B 167 21.731 11.163 1.428 1.00 0.00 H new ATOM 0 HG21 ILE B 167 18.589 9.141 1.694 1.00 0.00 H new ATOM 0 HG22 ILE B 167 18.641 8.667 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE B 167 19.924 8.131 1.090 1.00 0.00 H new ATOM 0 HD11 ILE B 167 20.608 11.917 3.451 1.00 0.00 H new ATOM 0 HD12 ILE B 167 19.744 12.485 2.002 1.00 0.00 H new ATOM 0 HD13 ILE B 167 19.110 11.108 2.934 1.00 0.00 H new ATOM 6037 N THR B 168 20.642 10.985 -2.816 1.00 0.00 N ATOM 6038 CA THR B 168 20.492 12.149 -3.645 1.00 0.00 C ATOM 6039 C THR B 168 19.361 12.928 -3.000 1.00 0.00 C ATOM 6040 O THR B 168 18.469 12.357 -2.360 1.00 0.00 O ATOM 6041 CB THR B 168 20.158 11.786 -5.103 1.00 0.00 C ATOM 6042 OG1 THR B 168 19.564 10.481 -5.158 1.00 0.00 O ATOM 6043 CG2 THR B 168 21.413 11.818 -5.965 1.00 0.00 C ATOM 0 H THR B 168 20.520 10.086 -3.282 1.00 0.00 H new ATOM 0 HA THR B 168 21.417 12.723 -3.704 1.00 0.00 H new ATOM 0 HB THR B 168 19.452 12.521 -5.489 1.00 0.00 H new ATOM 0 HG1 THR B 168 19.352 10.257 -6.088 1.00 0.00 H new ATOM 0 HG21 THR B 168 21.156 11.559 -6.992 1.00 0.00 H new ATOM 0 HG22 THR B 168 21.846 12.818 -5.941 1.00 0.00 H new ATOM 0 HG23 THR B 168 22.137 11.100 -5.580 1.00 0.00 H new ATOM 6051 N ARG B 169 19.375 14.233 -3.207 1.00 0.00 N ATOM 6052 CA ARG B 169 18.312 15.064 -2.685 1.00 0.00 C ATOM 6053 C ARG B 169 17.098 14.670 -3.500 1.00 0.00 C ATOM 6054 O ARG B 169 15.996 15.055 -3.132 1.00 0.00 O ATOM 6055 CB ARG B 169 18.595 16.585 -2.771 1.00 0.00 C ATOM 6056 CG ARG B 169 19.922 16.978 -3.429 1.00 0.00 C ATOM 6057 CD ARG B 169 19.892 16.875 -4.948 1.00 0.00 C ATOM 6058 NE ARG B 169 21.152 17.324 -5.548 1.00 0.00 N ATOM 6059 CZ ARG B 169 21.422 17.290 -6.859 1.00 0.00 C ATOM 6060 NH1 ARG B 169 20.549 16.771 -7.713 1.00 0.00 N ATOM 6061 NH2 ARG B 169 22.577 17.762 -7.310 1.00 0.00 N ATOM 0 H ARG B 169 20.099 14.731 -3.724 1.00 0.00 H new ATOM 0 HA ARG B 169 18.182 14.899 -1.615 1.00 0.00 H new ATOM 0 HB2 ARG B 169 17.783 17.056 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG B 169 18.575 16.997 -1.762 1.00 0.00 H new ATOM 0 HG2 ARG B 169 20.172 18.000 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG B 169 20.715 16.337 -3.043 1.00 0.00 H new ATOM 0 HD2 ARG B 169 19.698 15.843 -5.239 1.00 0.00 H new ATOM 0 HD3 ARG B 169 19.070 17.475 -5.337 1.00 0.00 H new ATOM 0 HE ARG B 169 21.872 17.687 -4.924 1.00 0.00 H new ATOM 0 HH11 ARG B 169 19.665 16.394 -7.372 1.00 0.00 H new ATOM 0 HH12 ARG B 169 20.762 16.749 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG B 169 23.259 18.150 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG B 169 22.783 17.736 -8.309 1.00 0.00 H new ATOM 6075 N GLN B 170 17.250 13.960 -4.621 1.00 0.00 N ATOM 6076 CA GLN B 170 16.102 13.417 -5.301 1.00 0.00 C ATOM 6077 C GLN B 170 15.345 12.517 -4.358 1.00 0.00 C ATOM 6078 O GLN B 170 14.132 12.449 -4.506 1.00 0.00 O ATOM 6079 CB GLN B 170 16.518 12.646 -6.562 1.00 0.00 C ATOM 6080 CG GLN B 170 16.764 13.562 -7.750 1.00 0.00 C ATOM 6081 CD GLN B 170 18.182 14.091 -7.789 1.00 0.00 C ATOM 6082 OE1 GLN B 170 18.520 15.047 -7.090 1.00 0.00 O ATOM 6083 NE2 GLN B 170 19.015 13.482 -8.612 1.00 0.00 N ATOM 0 H GLN B 170 18.148 13.757 -5.061 1.00 0.00 H new ATOM 0 HA GLN B 170 15.458 14.239 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN B 170 17.423 12.076 -6.353 1.00 0.00 H new ATOM 0 HB3 GLN B 170 15.740 11.926 -6.817 1.00 0.00 H new ATOM 0 HG2 GLN B 170 16.556 13.020 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN B 170 16.068 14.400 -7.709 1.00 0.00 H new ATOM 0 HE21 GLN B 170 18.692 12.693 -9.173 1.00 0.00 H new ATOM 0 HE22 GLN B 170 19.981 13.800 -8.687 1.00 0.00 H new ATOM 6092 N GLU B 171 15.962 11.852 -3.341 1.00 0.00 N ATOM 6093 CA GLU B 171 15.099 10.934 -2.615 1.00 0.00 C ATOM 6094 C GLU B 171 14.191 11.862 -1.840 1.00 0.00 C ATOM 6095 O GLU B 171 12.977 11.734 -1.833 1.00 0.00 O ATOM 6096 CB GLU B 171 15.942 9.978 -1.780 1.00 0.00 C ATOM 6097 CG GLU B 171 16.724 9.004 -2.664 1.00 0.00 C ATOM 6098 CD GLU B 171 17.111 7.699 -1.986 1.00 0.00 C ATOM 6099 OE1 GLU B 171 17.017 7.604 -0.747 1.00 0.00 O ATOM 6100 OE2 GLU B 171 17.517 6.751 -2.701 1.00 0.00 O ATOM 0 H GLU B 171 16.935 11.928 -3.045 1.00 0.00 H new ATOM 0 HA GLU B 171 14.502 10.259 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU B 171 16.636 10.548 -1.162 1.00 0.00 H new ATOM 0 HB3 GLU B 171 15.297 9.419 -1.102 1.00 0.00 H new ATOM 0 HG2 GLU B 171 16.126 8.776 -3.546 1.00 0.00 H new ATOM 0 HG3 GLU B 171 17.630 9.499 -3.013 1.00 0.00 H new ATOM 6107 N ILE B 172 14.858 12.822 -1.240 1.00 0.00 N ATOM 6108 CA ILE B 172 14.261 13.768 -0.338 1.00 0.00 C ATOM 6109 C ILE B 172 13.177 14.471 -1.117 1.00 0.00 C ATOM 6110 O ILE B 172 12.109 14.691 -0.555 1.00 0.00 O ATOM 6111 CB ILE B 172 15.395 14.708 0.103 1.00 0.00 C ATOM 6112 CG1 ILE B 172 16.648 13.876 0.414 1.00 0.00 C ATOM 6113 CG2 ILE B 172 15.003 15.509 1.315 1.00 0.00 C ATOM 6114 CD1 ILE B 172 16.401 12.771 1.418 1.00 0.00 C ATOM 0 H ILE B 172 15.859 12.966 -1.373 1.00 0.00 H new ATOM 0 HA ILE B 172 13.809 13.332 0.553 1.00 0.00 H new ATOM 0 HB ILE B 172 15.600 15.406 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE B 172 17.024 13.439 -0.511 1.00 0.00 H new ATOM 0 HG13 ILE B 172 17.428 14.535 0.795 1.00 0.00 H new ATOM 0 HG21 ILE B 172 15.827 16.163 1.601 1.00 0.00 H new ATOM 0 HG22 ILE B 172 14.124 16.111 1.084 1.00 0.00 H new ATOM 0 HG23 ILE B 172 14.774 14.833 2.139 1.00 0.00 H new ATOM 0 HD11 ILE B 172 17.327 12.223 1.591 1.00 0.00 H new ATOM 0 HD12 ILE B 172 16.054 13.203 2.357 1.00 0.00 H new ATOM 0 HD13 ILE B 172 15.644 12.090 1.030 1.00 0.00 H new ATOM 6126 N GLY B 173 13.340 14.820 -2.347 1.00 0.00 N ATOM 6127 CA GLY B 173 12.344 15.609 -2.996 1.00 0.00 C ATOM 6128 C GLY B 173 11.101 14.936 -3.540 1.00 0.00 C ATOM 6129 O GLY B 173 10.145 15.546 -4.029 1.00 0.00 O ATOM 0 H GLY B 173 14.146 14.575 -2.922 1.00 0.00 H new ATOM 0 HA2 GLY B 173 12.020 16.373 -2.289 1.00 0.00 H new ATOM 0 HA3 GLY B 173 12.826 16.126 -3.826 1.00 0.00 H new ATOM 6133 N GLN B 174 11.241 13.605 -3.491 1.00 0.00 N ATOM 6134 CA GLN B 174 10.202 12.641 -3.808 1.00 0.00 C ATOM 6135 C GLN B 174 9.480 12.210 -2.497 1.00 0.00 C ATOM 6136 O GLN B 174 8.290 11.949 -2.492 1.00 0.00 O ATOM 6137 CB GLN B 174 10.797 11.451 -4.555 1.00 0.00 C ATOM 6138 CG GLN B 174 11.551 11.905 -5.789 1.00 0.00 C ATOM 6139 CD GLN B 174 10.637 12.377 -6.913 1.00 0.00 C ATOM 6140 OE1 GLN B 174 10.422 11.660 -7.891 1.00 0.00 O ATOM 6141 NE2 GLN B 174 10.079 13.578 -6.778 1.00 0.00 N ATOM 0 H GLN B 174 12.118 13.162 -3.218 1.00 0.00 H new ATOM 0 HA GLN B 174 9.461 13.095 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN B 174 11.469 10.902 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN B 174 10.002 10.764 -4.843 1.00 0.00 H new ATOM 0 HG2 GLN B 174 12.228 12.715 -5.516 1.00 0.00 H new ATOM 0 HG3 GLN B 174 12.168 11.083 -6.152 1.00 0.00 H new ATOM 0 HE21 GLN B 174 10.280 14.144 -5.954 1.00 0.00 H new ATOM 0 HE22 GLN B 174 9.450 13.932 -7.499 1.00 0.00 H new ATOM 6150 N ILE B 175 10.236 12.149 -1.373 1.00 0.00 N ATOM 6151 CA ILE B 175 9.696 11.697 -0.062 1.00 0.00 C ATOM 6152 C ILE B 175 9.123 12.841 0.766 1.00 0.00 C ATOM 6153 O ILE B 175 7.982 12.793 1.219 1.00 0.00 O ATOM 6154 CB ILE B 175 10.792 11.040 0.827 1.00 0.00 C ATOM 6155 CG1 ILE B 175 11.528 9.930 0.089 1.00 0.00 C ATOM 6156 CG2 ILE B 175 10.197 10.489 2.123 1.00 0.00 C ATOM 6157 CD1 ILE B 175 12.877 9.615 0.702 1.00 0.00 C ATOM 0 H ILE B 175 11.222 12.407 -1.346 1.00 0.00 H new ATOM 0 HA ILE B 175 8.916 10.983 -0.326 1.00 0.00 H new ATOM 0 HB ILE B 175 11.509 11.824 1.071 1.00 0.00 H new ATOM 0 HG12 ILE B 175 10.914 9.029 0.090 1.00 0.00 H new ATOM 0 HG13 ILE B 175 11.666 10.221 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE B 175 10.987 10.037 2.722 1.00 0.00 H new ATOM 0 HG22 ILE B 175 9.735 11.301 2.685 1.00 0.00 H new ATOM 0 HG23 ILE B 175 9.445 9.737 1.887 1.00 0.00 H new ATOM 0 HD11 ILE B 175 13.357 8.817 0.136 1.00 0.00 H new ATOM 0 HD12 ILE B 175 13.505 10.506 0.677 1.00 0.00 H new ATOM 0 HD13 ILE B 175 12.741 9.296 1.735 1.00 0.00 H new ATOM 6169 N VAL B 176 9.943 13.859 0.975 1.00 0.00 N ATOM 6170 CA VAL B 176 9.567 14.995 1.801 1.00 0.00 C ATOM 6171 C VAL B 176 8.433 15.801 1.175 1.00 0.00 C ATOM 6172 O VAL B 176 7.566 16.315 1.885 1.00 0.00 O ATOM 6173 CB VAL B 176 10.777 15.899 2.095 1.00 0.00 C ATOM 6174 CG1 VAL B 176 10.454 16.881 3.197 1.00 0.00 C ATOM 6175 CG2 VAL B 176 11.981 15.064 2.490 1.00 0.00 C ATOM 0 H VAL B 176 10.881 13.921 0.580 1.00 0.00 H new ATOM 0 HA VAL B 176 9.205 14.593 2.747 1.00 0.00 H new ATOM 0 HB VAL B 176 11.012 16.454 1.187 1.00 0.00 H new ATOM 0 HG11 VAL B 176 11.323 17.511 3.389 1.00 0.00 H new ATOM 0 HG12 VAL B 176 9.614 17.505 2.893 1.00 0.00 H new ATOM 0 HG13 VAL B 176 10.192 16.337 4.104 1.00 0.00 H new ATOM 0 HG21 VAL B 176 12.827 15.720 2.694 1.00 0.00 H new ATOM 0 HG22 VAL B 176 11.746 14.486 3.384 1.00 0.00 H new ATOM 0 HG23 VAL B 176 12.236 14.385 1.676 1.00 0.00 H new ATOM 6185 N GLY B 177 8.443 15.925 -0.147 1.00 0.00 N ATOM 6186 CA GLY B 177 7.360 16.622 -0.809 1.00 0.00 C ATOM 6187 C GLY B 177 7.767 17.748 -1.731 1.00 0.00 C ATOM 6188 O GLY B 177 7.024 18.106 -2.644 1.00 0.00 O ATOM 0 H GLY B 177 9.170 15.561 -0.763 1.00 0.00 H new ATOM 0 HA2 GLY B 177 6.785 15.897 -1.384 1.00 0.00 H new ATOM 0 HA3 GLY B 177 6.693 17.025 -0.047 1.00 0.00 H new ATOM 6192 N CYS B 178 8.946 18.287 -1.518 1.00 0.00 N ATOM 6193 CA CYS B 178 9.404 19.418 -2.306 1.00 0.00 C ATOM 6194 C CYS B 178 10.538 18.953 -3.140 1.00 0.00 C ATOM 6195 O CYS B 178 11.175 17.988 -2.770 1.00 0.00 O ATOM 6196 CB CYS B 178 9.869 20.551 -1.401 1.00 0.00 C ATOM 6197 SG CYS B 178 8.619 21.126 -0.236 1.00 0.00 S ATOM 0 H CYS B 178 9.606 17.965 -0.810 1.00 0.00 H new ATOM 0 HA CYS B 178 8.590 19.794 -2.925 1.00 0.00 H new ATOM 0 HB2 CYS B 178 10.745 20.219 -0.843 1.00 0.00 H new ATOM 0 HB3 CYS B 178 10.185 21.390 -2.021 1.00 0.00 H new ATOM 0 HG CYS B 178 9.111 22.087 0.489 1.00 0.00 H new ATOM 6203 N SER B 179 10.827 19.607 -4.241 1.00 0.00 N ATOM 6204 CA SER B 179 11.913 19.167 -5.052 1.00 0.00 C ATOM 6205 C SER B 179 13.192 19.380 -4.287 1.00 0.00 C ATOM 6206 O SER B 179 13.204 19.959 -3.193 1.00 0.00 O ATOM 6207 CB SER B 179 11.944 19.954 -6.370 1.00 0.00 C ATOM 6208 OG SER B 179 11.340 21.230 -6.222 1.00 0.00 O ATOM 0 H SER B 179 10.330 20.429 -4.582 1.00 0.00 H new ATOM 0 HA SER B 179 11.795 18.110 -5.292 1.00 0.00 H new ATOM 0 HB2 SER B 179 12.976 20.074 -6.701 1.00 0.00 H new ATOM 0 HB3 SER B 179 11.424 19.391 -7.145 1.00 0.00 H new ATOM 0 HG SER B 179 11.375 21.710 -7.076 1.00 0.00 H new ATOM 6214 N ARG B 180 14.248 18.841 -4.853 1.00 0.00 N ATOM 6215 CA ARG B 180 15.624 19.019 -4.397 1.00 0.00 C ATOM 6216 C ARG B 180 15.976 20.499 -4.266 1.00 0.00 C ATOM 6217 O ARG B 180 17.139 20.839 -4.369 1.00 0.00 O ATOM 6218 CB ARG B 180 16.629 18.351 -5.345 1.00 0.00 C ATOM 6219 CG ARG B 180 16.042 17.272 -6.230 1.00 0.00 C ATOM 6220 CD ARG B 180 15.730 17.819 -7.607 1.00 0.00 C ATOM 6221 NE ARG B 180 14.913 16.899 -8.386 1.00 0.00 N ATOM 6222 CZ ARG B 180 14.357 17.212 -9.553 1.00 0.00 C ATOM 6223 NH1 ARG B 180 14.539 18.419 -10.076 1.00 0.00 N ATOM 6224 NH2 ARG B 180 13.631 16.313 -10.203 1.00 0.00 N ATOM 0 H ARG B 180 14.178 18.242 -5.676 1.00 0.00 H new ATOM 0 HA ARG B 180 15.690 18.542 -3.419 1.00 0.00 H new ATOM 0 HB2 ARG B 180 17.076 19.118 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG B 180 17.434 17.918 -4.752 1.00 0.00 H new ATOM 0 HG2 ARG B 180 16.744 16.442 -6.314 1.00 0.00 H new ATOM 0 HG3 ARG B 180 15.133 16.877 -5.776 1.00 0.00 H new ATOM 0 HD2 ARG B 180 15.210 18.772 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG B 180 16.661 18.016 -8.138 1.00 0.00 H new ATOM 0 HE ARG B 180 14.758 15.961 -8.016 1.00 0.00 H new ATOM 0 HH11 ARG B 180 15.106 19.108 -9.583 1.00 0.00 H new ATOM 0 HH12 ARG B 180 14.112 18.657 -10.971 1.00 0.00 H new ATOM 0 HH21 ARG B 180 13.499 15.382 -9.808 1.00 0.00 H new ATOM 0 HH22 ARG B 180 13.204 16.553 -11.098 1.00 0.00 H new ATOM 6238 N GLU B 181 14.961 21.368 -4.248 1.00 0.00 N ATOM 6239 CA GLU B 181 15.148 22.789 -4.256 1.00 0.00 C ATOM 6240 C GLU B 181 14.913 23.604 -2.958 1.00 0.00 C ATOM 6241 O GLU B 181 15.769 24.365 -2.490 1.00 0.00 O ATOM 6242 CB GLU B 181 14.201 23.334 -5.327 1.00 0.00 C ATOM 6243 CG GLU B 181 14.375 24.809 -5.641 1.00 0.00 C ATOM 6244 CD GLU B 181 13.546 25.708 -4.743 1.00 0.00 C ATOM 6245 OE1 GLU B 181 13.884 26.901 -4.615 1.00 0.00 O ATOM 6246 OE2 GLU B 181 12.556 25.230 -4.155 1.00 0.00 O ATOM 0 H GLU B 181 13.982 21.083 -4.227 1.00 0.00 H new ATOM 0 HA GLU B 181 16.217 22.919 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU B 181 14.345 22.762 -6.244 1.00 0.00 H new ATOM 0 HB3 GLU B 181 13.174 23.165 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU B 181 15.427 25.075 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU B 181 14.099 24.989 -6.680 1.00 0.00 H new ATOM 6253 N THR B 182 13.766 23.315 -2.326 1.00 0.00 N ATOM 6254 CA THR B 182 13.514 23.784 -0.962 1.00 0.00 C ATOM 6255 C THR B 182 14.504 22.919 -0.168 1.00 0.00 C ATOM 6256 O THR B 182 15.373 23.405 0.579 1.00 0.00 O ATOM 6257 CB THR B 182 12.064 23.515 -0.530 1.00 0.00 C ATOM 6258 OG1 THR B 182 11.230 23.488 -1.694 1.00 0.00 O ATOM 6259 CG2 THR B 182 11.558 24.578 0.438 1.00 0.00 C ATOM 0 H THR B 182 13.009 22.766 -2.734 1.00 0.00 H new ATOM 0 HA THR B 182 13.643 24.858 -0.827 1.00 0.00 H new ATOM 0 HB THR B 182 12.031 22.555 -0.014 1.00 0.00 H new ATOM 0 HG1 THR B 182 10.289 23.476 -1.422 1.00 0.00 H new ATOM 0 HG21 THR B 182 10.529 24.353 0.720 1.00 0.00 H new ATOM 0 HG22 THR B 182 12.185 24.587 1.329 1.00 0.00 H new ATOM 0 HG23 THR B 182 11.597 25.556 -0.042 1.00 0.00 H new ATOM 6267 N VAL B 183 14.390 21.623 -0.383 1.00 0.00 N ATOM 6268 CA VAL B 183 15.292 20.661 0.195 1.00 0.00 C ATOM 6269 C VAL B 183 16.625 20.932 -0.478 1.00 0.00 C ATOM 6270 O VAL B 183 17.653 20.638 0.133 1.00 0.00 O ATOM 6271 CB VAL B 183 14.767 19.239 -0.137 1.00 0.00 C ATOM 6272 CG1 VAL B 183 15.825 18.337 -0.744 1.00 0.00 C ATOM 6273 CG2 VAL B 183 14.182 18.592 1.086 1.00 0.00 C ATOM 0 H VAL B 183 13.663 21.211 -0.968 1.00 0.00 H new ATOM 0 HA VAL B 183 15.381 20.732 1.279 1.00 0.00 H new ATOM 0 HB VAL B 183 13.991 19.370 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL B 183 15.393 17.358 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL B 183 16.190 18.777 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL B 183 16.654 18.226 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL B 183 13.819 17.596 0.832 1.00 0.00 H new ATOM 0 HG22 VAL B 183 14.948 18.514 1.858 1.00 0.00 H new ATOM 0 HG23 VAL B 183 13.354 19.196 1.456 1.00 0.00 H new ATOM 6283 N GLY B 184 16.674 21.503 -1.664 1.00 0.00 N ATOM 6284 CA GLY B 184 17.950 21.903 -2.200 1.00 0.00 C ATOM 6285 C GLY B 184 18.648 22.888 -1.322 1.00 0.00 C ATOM 6286 O GLY B 184 19.879 22.927 -1.319 1.00 0.00 O ATOM 0 H GLY B 184 15.867 21.695 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY B 184 18.580 21.023 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY B 184 17.806 22.339 -3.189 1.00 0.00 H new ATOM 6290 N ARG B 185 17.893 23.651 -0.498 1.00 0.00 N ATOM 6291 CA ARG B 185 18.581 24.622 0.349 1.00 0.00 C ATOM 6292 C ARG B 185 19.386 23.744 1.267 1.00 0.00 C ATOM 6293 O ARG B 185 20.591 23.868 1.438 1.00 0.00 O ATOM 6294 CB ARG B 185 17.603 25.516 1.104 1.00 0.00 C ATOM 6295 CG ARG B 185 16.967 26.576 0.222 1.00 0.00 C ATOM 6296 CD ARG B 185 15.451 26.555 0.316 1.00 0.00 C ATOM 6297 NE ARG B 185 14.822 26.911 -0.957 1.00 0.00 N ATOM 6298 CZ ARG B 185 13.964 27.922 -1.113 1.00 0.00 C ATOM 6299 NH1 ARG B 185 13.696 28.737 -0.100 1.00 0.00 N ATOM 6300 NH2 ARG B 185 13.395 28.140 -2.292 1.00 0.00 N ATOM 0 H ARG B 185 16.878 23.614 -0.410 1.00 0.00 H new ATOM 0 HA ARG B 185 19.195 25.327 -0.211 1.00 0.00 H new ATOM 0 HB2 ARG B 185 16.819 24.899 1.543 1.00 0.00 H new ATOM 0 HB3 ARG B 185 18.125 26.002 1.928 1.00 0.00 H new ATOM 0 HG2 ARG B 185 17.335 27.560 0.513 1.00 0.00 H new ATOM 0 HG3 ARG B 185 17.269 26.416 -0.813 1.00 0.00 H new ATOM 0 HD2 ARG B 185 15.119 25.562 0.620 1.00 0.00 H new ATOM 0 HD3 ARG B 185 15.125 27.251 1.089 1.00 0.00 H new ATOM 0 HE ARG B 185 15.054 26.351 -1.777 1.00 0.00 H new ATOM 0 HH11 ARG B 185 14.146 28.593 0.804 1.00 0.00 H new ATOM 0 HH12 ARG B 185 13.040 29.508 -0.225 1.00 0.00 H new ATOM 0 HH21 ARG B 185 13.613 27.534 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG B 185 12.740 28.913 -2.407 1.00 0.00 H new ATOM 6314 N ILE B 186 18.615 22.851 1.873 1.00 0.00 N ATOM 6315 CA ILE B 186 19.103 22.065 2.994 1.00 0.00 C ATOM 6316 C ILE B 186 20.228 21.146 2.623 1.00 0.00 C ATOM 6317 O ILE B 186 21.270 21.147 3.266 1.00 0.00 O ATOM 6318 CB ILE B 186 17.963 21.310 3.691 1.00 0.00 C ATOM 6319 CG1 ILE B 186 16.995 22.332 4.291 1.00 0.00 C ATOM 6320 CG2 ILE B 186 18.506 20.396 4.780 1.00 0.00 C ATOM 6321 CD1 ILE B 186 15.755 22.572 3.460 1.00 0.00 C ATOM 0 H ILE B 186 17.650 22.654 1.606 1.00 0.00 H new ATOM 0 HA ILE B 186 19.518 22.778 3.707 1.00 0.00 H new ATOM 0 HB ILE B 186 17.443 20.687 2.963 1.00 0.00 H new ATOM 0 HG12 ILE B 186 16.695 21.993 5.282 1.00 0.00 H new ATOM 0 HG13 ILE B 186 17.519 23.278 4.423 1.00 0.00 H new ATOM 0 HG21 ILE B 186 17.680 19.871 5.260 1.00 0.00 H new ATOM 0 HG22 ILE B 186 19.189 19.670 4.339 1.00 0.00 H new ATOM 0 HG23 ILE B 186 19.038 20.991 5.522 1.00 0.00 H new ATOM 0 HD11 ILE B 186 15.122 23.309 3.955 1.00 0.00 H new ATOM 0 HD12 ILE B 186 16.042 22.943 2.476 1.00 0.00 H new ATOM 0 HD13 ILE B 186 15.205 21.638 3.349 1.00 0.00 H new ATOM 6333 N LEU B 187 20.045 20.421 1.562 1.00 0.00 N ATOM 6334 CA LEU B 187 21.042 19.489 1.092 1.00 0.00 C ATOM 6335 C LEU B 187 22.274 20.262 0.642 1.00 0.00 C ATOM 6336 O LEU B 187 23.385 19.728 0.591 1.00 0.00 O ATOM 6337 CB LEU B 187 20.379 18.534 0.141 1.00 0.00 C ATOM 6338 CG LEU B 187 19.216 17.798 0.861 1.00 0.00 C ATOM 6339 CD1 LEU B 187 19.008 16.419 0.365 1.00 0.00 C ATOM 6340 CD2 LEU B 187 19.447 17.663 2.351 1.00 0.00 C ATOM 0 H LEU B 187 19.200 20.454 0.991 1.00 0.00 H new ATOM 0 HA LEU B 187 21.452 18.831 1.858 1.00 0.00 H new ATOM 0 HB2 LEU B 187 19.998 19.075 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU B 187 21.106 17.811 -0.229 1.00 0.00 H new ATOM 0 HG LEU B 187 18.348 18.422 0.649 1.00 0.00 H new ATOM 0 HD11 LEU B 187 18.182 15.958 0.907 1.00 0.00 H new ATOM 0 HD12 LEU B 187 18.773 16.447 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU B 187 19.915 15.835 0.521 1.00 0.00 H new ATOM 0 HD21 LEU B 187 18.604 17.141 2.804 1.00 0.00 H new ATOM 0 HD22 LEU B 187 20.361 17.097 2.528 1.00 0.00 H new ATOM 0 HD23 LEU B 187 19.542 18.654 2.796 1.00 0.00 H new ATOM 6352 N LYS B 188 22.065 21.545 0.377 1.00 0.00 N ATOM 6353 CA LYS B 188 23.199 22.372 -0.022 1.00 0.00 C ATOM 6354 C LYS B 188 23.980 22.772 1.249 1.00 0.00 C ATOM 6355 O LYS B 188 25.214 22.815 1.262 1.00 0.00 O ATOM 6356 CB LYS B 188 22.782 23.624 -0.798 1.00 0.00 C ATOM 6357 CG LYS B 188 23.784 24.010 -1.883 1.00 0.00 C ATOM 6358 CD LYS B 188 25.051 24.637 -1.304 1.00 0.00 C ATOM 6359 CE LYS B 188 26.269 23.739 -1.505 1.00 0.00 C ATOM 6360 NZ LYS B 188 27.440 24.184 -0.696 1.00 0.00 N ATOM 0 H LYS B 188 21.164 22.021 0.427 1.00 0.00 H new ATOM 0 HA LYS B 188 23.823 21.787 -0.698 1.00 0.00 H new ATOM 0 HB2 LYS B 188 21.807 23.455 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS B 188 22.668 24.456 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS B 188 24.050 23.125 -2.460 1.00 0.00 H new ATOM 0 HG3 LYS B 188 23.316 24.712 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS B 188 25.229 25.602 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS B 188 24.910 24.826 -0.240 1.00 0.00 H new ATOM 0 HE2 LYS B 188 26.011 22.715 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS B 188 26.541 23.731 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 28.005 23.356 -0.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 28.027 24.830 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 27.106 24.677 0.156 1.00 0.00 H new ATOM 6374 N MET B 189 23.247 22.985 2.353 1.00 0.00 N ATOM 6375 CA MET B 189 23.888 23.425 3.612 1.00 0.00 C ATOM 6376 C MET B 189 24.588 22.223 4.214 1.00 0.00 C ATOM 6377 O MET B 189 25.524 22.380 4.996 1.00 0.00 O ATOM 6378 CB MET B 189 22.895 24.115 4.558 1.00 0.00 C ATOM 6379 CG MET B 189 22.347 23.262 5.681 1.00 0.00 C ATOM 6380 SD MET B 189 21.338 24.237 6.810 1.00 0.00 S ATOM 6381 CE MET B 189 19.937 24.626 5.763 1.00 0.00 C ATOM 0 H MET B 189 22.235 22.865 2.406 1.00 0.00 H new ATOM 0 HA MET B 189 24.632 24.197 3.416 1.00 0.00 H new ATOM 0 HB2 MET B 189 23.385 24.985 4.995 1.00 0.00 H new ATOM 0 HB3 MET B 189 22.057 24.484 3.967 1.00 0.00 H new ATOM 0 HG2 MET B 189 21.750 22.450 5.266 1.00 0.00 H new ATOM 0 HG3 MET B 189 23.171 22.805 6.229 1.00 0.00 H new ATOM 0 HE1 MET B 189 19.516 25.586 6.061 1.00 0.00 H new ATOM 0 HE2 MET B 189 20.263 24.679 4.724 1.00 0.00 H new ATOM 0 HE3 MET B 189 19.179 23.850 5.866 1.00 0.00 H new ATOM 6391 N LEU B 190 24.084 21.048 3.943 1.00 0.00 N ATOM 6392 CA LEU B 190 24.659 19.825 4.470 1.00 0.00 C ATOM 6393 C LEU B 190 26.140 19.709 4.142 1.00 0.00 C ATOM 6394 O LEU B 190 26.938 19.369 5.016 1.00 0.00 O ATOM 6395 CB LEU B 190 23.882 18.634 3.938 1.00 0.00 C ATOM 6396 CG LEU B 190 22.384 18.666 4.252 1.00 0.00 C ATOM 6397 CD1 LEU B 190 21.821 17.275 4.266 1.00 0.00 C ATOM 6398 CD2 LEU B 190 22.086 19.364 5.562 1.00 0.00 C ATOM 0 H LEU B 190 23.265 20.905 3.352 1.00 0.00 H new ATOM 0 HA LEU B 190 24.583 19.846 5.557 1.00 0.00 H new ATOM 0 HB2 LEU B 190 24.013 18.583 2.857 1.00 0.00 H new ATOM 0 HB3 LEU B 190 24.309 17.722 4.354 1.00 0.00 H new ATOM 0 HG LEU B 190 21.904 19.241 3.461 1.00 0.00 H new ATOM 0 HD11 LEU B 190 20.755 17.316 4.491 1.00 0.00 H new ATOM 0 HD12 LEU B 190 21.968 16.813 3.290 1.00 0.00 H new ATOM 0 HD13 LEU B 190 22.330 16.684 5.028 1.00 0.00 H new ATOM 0 HD21 LEU B 190 21.011 19.361 5.740 1.00 0.00 H new ATOM 0 HD22 LEU B 190 22.590 18.842 6.375 1.00 0.00 H new ATOM 0 HD23 LEU B 190 22.443 20.393 5.515 1.00 0.00 H new ATOM 6410 N GLU B 191 26.525 19.990 2.901 1.00 0.00 N ATOM 6411 CA GLU B 191 27.926 19.932 2.515 1.00 0.00 C ATOM 6412 C GLU B 191 28.671 21.127 3.091 1.00 0.00 C ATOM 6413 O GLU B 191 29.900 21.158 3.127 1.00 0.00 O ATOM 6414 CB GLU B 191 28.019 19.929 0.990 1.00 0.00 C ATOM 6415 CG GLU B 191 29.436 19.958 0.446 1.00 0.00 C ATOM 6416 CD GLU B 191 29.559 20.855 -0.764 1.00 0.00 C ATOM 6417 OE1 GLU B 191 30.020 20.382 -1.822 1.00 0.00 O ATOM 6418 OE2 GLU B 191 29.191 22.046 -0.666 1.00 0.00 O ATOM 0 H GLU B 191 25.888 20.259 2.151 1.00 0.00 H new ATOM 0 HA GLU B 191 28.382 19.023 2.906 1.00 0.00 H new ATOM 0 HB2 GLU B 191 27.515 19.040 0.610 1.00 0.00 H new ATOM 0 HB3 GLU B 191 27.477 20.792 0.604 1.00 0.00 H new ATOM 0 HG2 GLU B 191 30.116 20.304 1.224 1.00 0.00 H new ATOM 0 HG3 GLU B 191 29.743 18.947 0.180 1.00 0.00 H new ATOM 6425 N ASP B 192 27.909 22.100 3.569 1.00 0.00 N ATOM 6426 CA ASP B 192 28.489 23.304 4.157 1.00 0.00 C ATOM 6427 C ASP B 192 28.629 23.096 5.659 1.00 0.00 C ATOM 6428 O ASP B 192 29.151 23.940 6.385 1.00 0.00 O ATOM 6429 CB ASP B 192 27.632 24.543 3.864 1.00 0.00 C ATOM 6430 CG ASP B 192 27.844 25.088 2.462 1.00 0.00 C ATOM 6431 OD1 ASP B 192 26.852 25.227 1.714 1.00 0.00 O ATOM 6432 OD2 ASP B 192 29.001 25.377 2.099 1.00 0.00 O ATOM 0 H ASP B 192 26.889 22.082 3.562 1.00 0.00 H new ATOM 0 HA ASP B 192 29.468 23.479 3.712 1.00 0.00 H new ATOM 0 HB2 ASP B 192 26.580 24.291 3.995 1.00 0.00 H new ATOM 0 HB3 ASP B 192 27.866 25.321 4.591 1.00 0.00 H new ATOM 6437 N GLN B 193 28.133 21.936 6.083 1.00 0.00 N ATOM 6438 CA GLN B 193 28.158 21.512 7.478 1.00 0.00 C ATOM 6439 C GLN B 193 27.341 22.456 8.337 1.00 0.00 C ATOM 6440 O GLN B 193 27.606 22.631 9.524 1.00 0.00 O ATOM 6441 CB GLN B 193 29.594 21.455 8.013 1.00 0.00 C ATOM 6442 CG GLN B 193 30.301 20.138 7.754 1.00 0.00 C ATOM 6443 CD GLN B 193 30.845 20.029 6.347 1.00 0.00 C ATOM 6444 OE1 GLN B 193 31.981 20.412 6.075 1.00 0.00 O ATOM 6445 NE2 GLN B 193 30.038 19.503 5.441 1.00 0.00 N ATOM 0 H GLN B 193 27.697 21.257 5.459 1.00 0.00 H new ATOM 0 HA GLN B 193 27.725 20.513 7.525 1.00 0.00 H new ATOM 0 HB2 GLN B 193 30.171 22.260 7.559 1.00 0.00 H new ATOM 0 HB3 GLN B 193 29.578 21.641 9.087 1.00 0.00 H new ATOM 0 HG2 GLN B 193 31.120 20.025 8.465 1.00 0.00 H new ATOM 0 HG3 GLN B 193 29.607 19.317 7.934 1.00 0.00 H new ATOM 0 HE21 GLN B 193 29.102 19.197 5.708 1.00 0.00 H new ATOM 0 HE22 GLN B 193 30.351 19.403 4.476 1.00 0.00 H new ATOM 6454 N ASN B 194 26.333 23.050 7.732 1.00 0.00 N ATOM 6455 CA ASN B 194 25.480 23.987 8.454 1.00 0.00 C ATOM 6456 C ASN B 194 24.311 23.242 9.082 1.00 0.00 C ATOM 6457 O ASN B 194 23.527 23.799 9.850 1.00 0.00 O ATOM 6458 CB ASN B 194 24.983 25.094 7.517 1.00 0.00 C ATOM 6459 CG ASN B 194 24.625 26.371 8.258 1.00 0.00 C ATOM 6460 OD1 ASN B 194 23.464 26.615 8.581 1.00 0.00 O ATOM 6461 ND2 ASN B 194 25.626 27.192 8.538 1.00 0.00 N ATOM 0 H ASN B 194 26.082 22.907 6.754 1.00 0.00 H new ATOM 0 HA ASN B 194 26.061 24.456 9.248 1.00 0.00 H new ATOM 0 HB2 ASN B 194 25.753 25.312 6.777 1.00 0.00 H new ATOM 0 HB3 ASN B 194 24.109 24.738 6.972 1.00 0.00 H new ATOM 0 HD21 ASN B 194 25.447 28.062 9.039 1.00 0.00 H new ATOM 0 HD22 ASN B 194 26.576 26.954 8.253 1.00 0.00 H new ATOM 6468 N LEU B 195 24.216 21.962 8.763 1.00 0.00 N ATOM 6469 CA LEU B 195 23.137 21.126 9.279 1.00 0.00 C ATOM 6470 C LEU B 195 23.596 19.683 9.510 1.00 0.00 C ATOM 6471 O LEU B 195 23.128 19.032 10.428 1.00 0.00 O ATOM 6472 CB LEU B 195 21.996 21.134 8.263 1.00 0.00 C ATOM 6473 CG LEU B 195 20.579 20.911 8.799 1.00 0.00 C ATOM 6474 CD1 LEU B 195 19.644 21.970 8.252 1.00 0.00 C ATOM 6475 CD2 LEU B 195 20.063 19.541 8.408 1.00 0.00 C ATOM 0 H LEU B 195 24.871 21.476 8.150 1.00 0.00 H new ATOM 0 HA LEU B 195 22.814 21.529 10.239 1.00 0.00 H new ATOM 0 HB2 LEU B 195 22.013 22.092 7.743 1.00 0.00 H new ATOM 0 HB3 LEU B 195 22.201 20.364 7.519 1.00 0.00 H new ATOM 0 HG LEU B 195 20.615 20.978 9.886 1.00 0.00 H new ATOM 0 HD11 LEU B 195 18.639 21.803 8.639 1.00 0.00 H new ATOM 0 HD12 LEU B 195 19.992 22.956 8.559 1.00 0.00 H new ATOM 0 HD13 LEU B 195 19.628 21.914 7.164 1.00 0.00 H new ATOM 0 HD21 LEU B 195 19.055 19.406 8.800 1.00 0.00 H new ATOM 0 HD22 LEU B 195 20.044 19.456 7.321 1.00 0.00 H new ATOM 0 HD23 LEU B 195 20.718 18.774 8.821 1.00 0.00 H new ATOM 6487 N ILE B 196 24.567 19.247 8.705 1.00 0.00 N ATOM 6488 CA ILE B 196 25.097 17.888 8.683 1.00 0.00 C ATOM 6489 C ILE B 196 26.490 17.958 8.082 1.00 0.00 C ATOM 6490 O ILE B 196 27.196 18.951 8.221 1.00 0.00 O ATOM 6491 CB ILE B 196 24.232 16.768 8.070 1.00 0.00 C ATOM 6492 CG1 ILE B 196 24.213 16.797 6.565 1.00 0.00 C ATOM 6493 CG2 ILE B 196 22.820 16.794 8.624 1.00 0.00 C ATOM 6494 CD1 ILE B 196 23.808 15.471 5.997 1.00 0.00 C ATOM 0 H ILE B 196 25.021 19.857 8.025 1.00 0.00 H new ATOM 0 HA ILE B 196 25.106 17.553 9.720 1.00 0.00 H new ATOM 0 HB ILE B 196 24.703 15.829 8.362 1.00 0.00 H new ATOM 0 HG12 ILE B 196 23.522 17.567 6.223 1.00 0.00 H new ATOM 0 HG13 ILE B 196 25.201 17.068 6.192 1.00 0.00 H new ATOM 0 HG21 ILE B 196 22.237 15.992 8.171 1.00 0.00 H new ATOM 0 HG22 ILE B 196 22.851 16.655 9.705 1.00 0.00 H new ATOM 0 HG23 ILE B 196 22.357 17.754 8.394 1.00 0.00 H new ATOM 0 HD11 ILE B 196 23.805 15.527 4.908 1.00 0.00 H new ATOM 0 HD12 ILE B 196 24.515 14.706 6.319 1.00 0.00 H new ATOM 0 HD13 ILE B 196 22.809 15.214 6.350 1.00 0.00 H new ATOM 6506 N SER B 197 26.870 16.873 7.404 1.00 0.00 N ATOM 6507 CA SER B 197 28.081 16.856 6.632 1.00 0.00 C ATOM 6508 C SER B 197 27.875 15.802 5.567 1.00 0.00 C ATOM 6509 O SER B 197 27.976 14.602 5.825 1.00 0.00 O ATOM 6510 CB SER B 197 29.284 16.554 7.463 1.00 0.00 C ATOM 6511 OG SER B 197 28.997 15.521 8.384 1.00 0.00 O ATOM 0 H SER B 197 26.344 15.999 7.384 1.00 0.00 H new ATOM 0 HA SER B 197 28.273 17.838 6.200 1.00 0.00 H new ATOM 0 HB2 SER B 197 30.113 16.258 6.821 1.00 0.00 H new ATOM 0 HB3 SER B 197 29.599 17.450 7.998 1.00 0.00 H new ATOM 0 HG SER B 197 29.504 15.668 9.209 1.00 0.00 H new ATOM 6517 N ALA B 198 27.587 16.252 4.342 1.00 0.00 N ATOM 6518 CA ALA B 198 27.382 15.350 3.250 1.00 0.00 C ATOM 6519 C ALA B 198 28.690 15.300 2.506 1.00 0.00 C ATOM 6520 O ALA B 198 29.128 16.298 1.932 1.00 0.00 O ATOM 6521 CB ALA B 198 26.223 15.802 2.360 1.00 0.00 C ATOM 0 H ALA B 198 27.495 17.239 4.101 1.00 0.00 H new ATOM 0 HA ALA B 198 27.099 14.357 3.598 1.00 0.00 H new ATOM 0 HB1 ALA B 198 26.096 15.094 1.541 1.00 0.00 H new ATOM 0 HB2 ALA B 198 25.307 15.844 2.949 1.00 0.00 H new ATOM 0 HB3 ALA B 198 26.439 16.790 1.955 1.00 0.00 H new ATOM 6527 N HIS B 199 29.327 14.172 2.531 1.00 0.00 N ATOM 6528 CA HIS B 199 30.560 14.008 1.791 1.00 0.00 C ATOM 6529 C HIS B 199 30.174 13.672 0.350 1.00 0.00 C ATOM 6530 O HIS B 199 30.206 12.507 -0.063 1.00 0.00 O ATOM 6531 CB HIS B 199 31.407 12.897 2.401 1.00 0.00 C ATOM 6532 CG HIS B 199 32.873 13.124 2.255 1.00 0.00 C ATOM 6533 ND1 HIS B 199 33.669 13.557 3.290 1.00 0.00 N ATOM 6534 CD2 HIS B 199 33.689 12.976 1.189 1.00 0.00 C ATOM 6535 CE1 HIS B 199 34.912 13.667 2.864 1.00 0.00 C ATOM 6536 NE2 HIS B 199 34.952 13.321 1.592 1.00 0.00 N ATOM 0 H HIS B 199 29.024 13.348 3.050 1.00 0.00 H new ATOM 0 HA HIS B 199 31.158 14.919 1.825 1.00 0.00 H new ATOM 0 HB2 HIS B 199 31.165 12.805 3.460 1.00 0.00 H new ATOM 0 HB3 HIS B 199 31.145 11.950 1.930 1.00 0.00 H new ATOM 0 HD2 HIS B 199 33.399 12.647 0.202 1.00 0.00 H new ATOM 0 HE1 HIS B 199 35.756 13.987 3.457 1.00 0.00 H new ATOM 0 HE2 HIS B 199 35.786 13.312 1.005 1.00 0.00 H new ATOM 6545 N GLY B 200 29.768 14.695 -0.393 1.00 0.00 N ATOM 6546 CA GLY B 200 29.307 14.502 -1.755 1.00 0.00 C ATOM 6547 C GLY B 200 27.836 14.140 -1.729 1.00 0.00 C ATOM 6548 O GLY B 200 27.020 14.904 -1.221 1.00 0.00 O ATOM 0 H GLY B 200 29.750 15.663 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY B 200 29.461 15.410 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY B 200 29.881 13.712 -2.239 1.00 0.00 H new ATOM 6552 N LYS B 201 27.488 12.983 -2.269 1.00 0.00 N ATOM 6553 CA LYS B 201 26.102 12.528 -2.231 1.00 0.00 C ATOM 6554 C LYS B 201 25.908 11.581 -1.044 1.00 0.00 C ATOM 6555 O LYS B 201 24.794 11.185 -0.703 1.00 0.00 O ATOM 6556 CB LYS B 201 25.716 11.840 -3.550 1.00 0.00 C ATOM 6557 CG LYS B 201 26.522 10.585 -3.871 1.00 0.00 C ATOM 6558 CD LYS B 201 26.213 10.081 -5.276 1.00 0.00 C ATOM 6559 CE LYS B 201 26.946 10.895 -6.336 1.00 0.00 C ATOM 6560 NZ LYS B 201 26.703 10.384 -7.712 1.00 0.00 N ATOM 0 H LYS B 201 28.135 12.346 -2.734 1.00 0.00 H new ATOM 0 HA LYS B 201 25.448 13.391 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS B 201 24.659 11.577 -3.512 1.00 0.00 H new ATOM 0 HB3 LYS B 201 25.838 12.553 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS B 201 27.587 10.801 -3.784 1.00 0.00 H new ATOM 0 HG3 LYS B 201 26.294 9.806 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS B 201 26.499 9.033 -5.359 1.00 0.00 H new ATOM 0 HD3 LYS B 201 25.139 10.133 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS B 201 26.627 11.936 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS B 201 28.016 10.877 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 27.222 10.970 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 27.031 9.399 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 25.685 10.425 -7.923 1.00 0.00 H new ATOM 6574 N THR B 202 27.027 11.269 -0.409 1.00 0.00 N ATOM 6575 CA THR B 202 27.033 10.484 0.805 1.00 0.00 C ATOM 6576 C THR B 202 26.661 11.449 1.918 1.00 0.00 C ATOM 6577 O THR B 202 27.179 12.563 1.961 1.00 0.00 O ATOM 6578 CB THR B 202 28.420 9.889 1.061 1.00 0.00 C ATOM 6579 OG1 THR B 202 29.172 9.903 -0.157 1.00 0.00 O ATOM 6580 CG2 THR B 202 28.338 8.463 1.588 1.00 0.00 C ATOM 0 H THR B 202 27.954 11.555 -0.725 1.00 0.00 H new ATOM 0 HA THR B 202 26.337 9.648 0.741 1.00 0.00 H new ATOM 0 HB THR B 202 28.911 10.497 1.820 1.00 0.00 H new ATOM 0 HG1 THR B 202 29.654 10.753 -0.234 1.00 0.00 H new ATOM 0 HG21 THR B 202 29.344 8.079 1.756 1.00 0.00 H new ATOM 0 HG22 THR B 202 27.784 8.453 2.527 1.00 0.00 H new ATOM 0 HG23 THR B 202 27.827 7.834 0.859 1.00 0.00 H new ATOM 6588 N ILE B 203 25.793 11.057 2.833 1.00 0.00 N ATOM 6589 CA ILE B 203 25.397 11.972 3.855 1.00 0.00 C ATOM 6590 C ILE B 203 25.779 11.435 5.225 1.00 0.00 C ATOM 6591 O ILE B 203 25.293 10.394 5.653 1.00 0.00 O ATOM 6592 CB ILE B 203 23.881 12.271 3.737 1.00 0.00 C ATOM 6593 CG1 ILE B 203 23.668 13.506 2.842 1.00 0.00 C ATOM 6594 CG2 ILE B 203 23.219 12.440 5.099 1.00 0.00 C ATOM 6595 CD1 ILE B 203 22.316 14.172 2.988 1.00 0.00 C ATOM 0 H ILE B 203 25.365 10.132 2.880 1.00 0.00 H new ATOM 0 HA ILE B 203 25.927 12.916 3.726 1.00 0.00 H new ATOM 0 HB ILE B 203 23.397 11.412 3.273 1.00 0.00 H new ATOM 0 HG12 ILE B 203 24.444 14.238 3.067 1.00 0.00 H new ATOM 0 HG13 ILE B 203 23.801 13.210 1.801 1.00 0.00 H new ATOM 0 HG21 ILE B 203 22.158 12.648 4.964 1.00 0.00 H new ATOM 0 HG22 ILE B 203 23.339 11.524 5.678 1.00 0.00 H new ATOM 0 HG23 ILE B 203 23.687 13.269 5.630 1.00 0.00 H new ATOM 0 HD11 ILE B 203 22.259 15.031 2.319 1.00 0.00 H new ATOM 0 HD12 ILE B 203 21.531 13.461 2.733 1.00 0.00 H new ATOM 0 HD13 ILE B 203 22.184 14.505 4.018 1.00 0.00 H new ATOM 6607 N VAL B 204 26.667 12.150 5.893 1.00 0.00 N ATOM 6608 CA VAL B 204 27.146 11.767 7.203 1.00 0.00 C ATOM 6609 C VAL B 204 26.441 12.643 8.207 1.00 0.00 C ATOM 6610 O VAL B 204 26.182 13.821 7.958 1.00 0.00 O ATOM 6611 CB VAL B 204 28.694 11.947 7.343 1.00 0.00 C ATOM 6612 CG1 VAL B 204 29.078 12.545 8.685 1.00 0.00 C ATOM 6613 CG2 VAL B 204 29.406 10.624 7.189 1.00 0.00 C ATOM 0 H VAL B 204 27.075 13.015 5.538 1.00 0.00 H new ATOM 0 HA VAL B 204 26.936 10.710 7.368 1.00 0.00 H new ATOM 0 HB VAL B 204 28.997 12.631 6.550 1.00 0.00 H new ATOM 0 HG11 VAL B 204 30.161 12.652 8.739 1.00 0.00 H new ATOM 0 HG12 VAL B 204 28.611 13.524 8.794 1.00 0.00 H new ATOM 0 HG13 VAL B 204 28.738 11.889 9.486 1.00 0.00 H new ATOM 0 HG21 VAL B 204 30.481 10.775 7.290 1.00 0.00 H new ATOM 0 HG22 VAL B 204 29.062 9.934 7.960 1.00 0.00 H new ATOM 0 HG23 VAL B 204 29.189 10.207 6.206 1.00 0.00 H new ATOM 6623 N VAL B 205 26.110 12.052 9.328 1.00 0.00 N ATOM 6624 CA VAL B 205 25.530 12.721 10.446 1.00 0.00 C ATOM 6625 C VAL B 205 26.810 12.510 11.251 1.00 0.00 C ATOM 6626 O VAL B 205 27.181 11.379 11.565 1.00 0.00 O ATOM 6627 CB VAL B 205 24.236 11.973 10.841 1.00 0.00 C ATOM 6628 CG1 VAL B 205 23.101 12.496 9.954 1.00 0.00 C ATOM 6629 CG2 VAL B 205 24.372 10.469 10.601 1.00 0.00 C ATOM 0 H VAL B 205 26.246 11.053 9.484 1.00 0.00 H new ATOM 0 HA VAL B 205 25.148 13.742 10.447 1.00 0.00 H new ATOM 0 HB VAL B 205 24.038 12.142 11.899 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.173 11.985 10.211 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.980 13.568 10.112 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.341 12.308 8.907 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.447 9.970 10.888 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.571 10.286 9.545 1.00 0.00 H new ATOM 0 HG23 VAL B 205 25.196 10.078 11.199 1.00 0.00 H new ATOM 6639 N TYR B 206 27.526 13.595 11.482 1.00 0.00 N ATOM 6640 CA TYR B 206 28.699 13.586 12.361 1.00 0.00 C ATOM 6641 C TYR B 206 28.331 12.996 13.720 1.00 0.00 C ATOM 6642 O TYR B 206 28.942 12.030 14.178 1.00 0.00 O ATOM 6643 CB TYR B 206 29.181 15.010 12.638 1.00 0.00 C ATOM 6644 CG TYR B 206 30.087 15.594 11.604 1.00 0.00 C ATOM 6645 CD1 TYR B 206 29.767 16.796 10.998 1.00 0.00 C ATOM 6646 CD2 TYR B 206 31.262 14.956 11.244 1.00 0.00 C ATOM 6647 CE1 TYR B 206 30.594 17.356 10.060 1.00 0.00 C ATOM 6648 CE2 TYR B 206 32.102 15.499 10.300 1.00 0.00 C ATOM 6649 CZ TYR B 206 31.768 16.705 9.706 1.00 0.00 C ATOM 6650 OH TYR B 206 32.607 17.263 8.771 1.00 0.00 O ATOM 0 H TYR B 206 27.319 14.506 11.072 1.00 0.00 H new ATOM 0 HA TYR B 206 29.470 13.001 11.860 1.00 0.00 H new ATOM 0 HB2 TYR B 206 28.310 15.657 12.740 1.00 0.00 H new ATOM 0 HB3 TYR B 206 29.699 15.020 13.597 1.00 0.00 H new ATOM 0 HD1 TYR B 206 28.851 17.301 11.269 1.00 0.00 H new ATOM 0 HD2 TYR B 206 31.523 14.018 11.711 1.00 0.00 H new ATOM 0 HE1 TYR B 206 30.334 18.298 9.599 1.00 0.00 H new ATOM 0 HE2 TYR B 206 33.014 14.990 10.024 1.00 0.00 H new ATOM 0 HH TYR B 206 33.384 16.680 8.640 1.00 0.00 H new ATOM 6660 N GLY B 207 27.328 13.604 14.366 1.00 0.00 N ATOM 6661 CA GLY B 207 26.915 13.151 15.678 1.00 0.00 C ATOM 6662 C GLY B 207 25.649 13.820 16.197 1.00 0.00 C ATOM 6663 O GLY B 207 24.855 13.194 16.909 1.00 0.00 O ATOM 0 H GLY B 207 26.802 14.397 14.000 1.00 0.00 H new ATOM 0 HA2 GLY B 207 26.756 12.073 15.645 1.00 0.00 H new ATOM 0 HA3 GLY B 207 27.725 13.332 16.385 1.00 0.00 H new ATOM 6667 N THR B 208 25.455 15.083 15.837 1.00 0.00 N ATOM 6668 CA THR B 208 24.306 15.853 16.302 1.00 0.00 C ATOM 6669 C THR B 208 23.028 15.610 15.496 1.00 0.00 C ATOM 6670 O THR B 208 22.011 15.177 16.037 1.00 0.00 O ATOM 6671 CB THR B 208 24.645 17.350 16.275 1.00 0.00 C ATOM 6672 OG1 THR B 208 26.039 17.516 16.560 1.00 0.00 O ATOM 6673 CG2 THR B 208 23.818 18.122 17.295 1.00 0.00 C ATOM 0 H THR B 208 26.083 15.599 15.220 1.00 0.00 H new ATOM 0 HA THR B 208 24.102 15.513 17.317 1.00 0.00 H new ATOM 0 HB THR B 208 24.411 17.743 15.286 1.00 0.00 H new ATOM 0 HG1 THR B 208 26.265 18.469 16.543 1.00 0.00 H new ATOM 0 HG21 THR B 208 24.081 19.179 17.252 1.00 0.00 H new ATOM 0 HG22 THR B 208 22.758 18.002 17.070 1.00 0.00 H new ATOM 0 HG23 THR B 208 24.022 17.738 18.295 1.00 0.00 H new ATOM 6681 N ARG B 209 23.088 15.905 14.206 1.00 0.00 N ATOM 6682 CA ARG B 209 21.942 15.755 13.325 1.00 0.00 C ATOM 6683 C ARG B 209 22.424 15.528 11.905 1.00 0.00 C ATOM 6684 O ARG B 209 23.660 15.551 11.702 1.00 0.00 O ATOM 6685 CB ARG B 209 21.045 17.003 13.388 1.00 0.00 C ATOM 6686 CG ARG B 209 21.701 18.262 12.840 1.00 0.00 C ATOM 6687 CD ARG B 209 20.819 19.491 13.010 1.00 0.00 C ATOM 6688 NE ARG B 209 21.425 20.685 12.410 1.00 0.00 N ATOM 6689 CZ ARG B 209 21.124 21.940 12.762 1.00 0.00 C ATOM 6690 NH1 ARG B 209 20.221 22.171 13.706 1.00 0.00 N ATOM 6691 NH2 ARG B 209 21.720 22.970 12.167 1.00 0.00 N ATOM 6692 OXT ARG B 209 21.574 15.333 11.017 1.00 0.00 O ATOM 0 H ARG B 209 23.928 16.253 13.744 1.00 0.00 H new ATOM 0 HA ARG B 209 21.355 14.896 13.650 1.00 0.00 H new ATOM 0 HB2 ARG B 209 20.130 16.809 12.829 1.00 0.00 H new ATOM 0 HB3 ARG B 209 20.755 17.178 14.424 1.00 0.00 H new ATOM 0 HG2 ARG B 209 22.651 18.426 13.349 1.00 0.00 H new ATOM 0 HG3 ARG B 209 21.926 18.122 11.783 1.00 0.00 H new ATOM 0 HD2 ARG B 209 19.847 19.307 12.551 1.00 0.00 H new ATOM 0 HD3 ARG B 209 20.642 19.667 14.071 1.00 0.00 H new ATOM 0 HE ARG B 209 22.121 20.549 11.677 1.00 0.00 H new ATOM 0 HH11 ARG B 209 19.753 21.390 14.166 1.00 0.00 H new ATOM 0 HH12 ARG B 209 19.994 23.129 13.971 1.00 0.00 H new ATOM 0 HH21 ARG B 209 22.412 22.806 11.436 1.00 0.00 H new ATOM 0 HH22 ARG B 209 21.484 23.924 12.442 1.00 0.00 H new TER 6706 ARG B 209