Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fk0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 112.A OD2 no hydrogen 3.003 N/A PHE 9.A N GLY 4.A O no hydrogen 2.839 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.715 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.225 N/A HIS 26.A N GLY 33.A O no hydrogen 2.966 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 2.864 N/A GLY 33.A N HIS 26.A O no hydrogen 3.337 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 3.383 N/A ASP 37.A N TYR 22.A O no hydrogen 2.965 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.702 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.662 N/A GLN 42.A N LYS 38.A O no hydrogen 2.722 N/A LYS 43.A N GLU 39.A O no hydrogen 2.900 N/A ALA 44.A N SER 40.A O no hydrogen 3.021 N/A ILE 45.A N THR 41.A O no hydrogen 2.980 N/A ASP 46.A N GLN 42.A O no hydrogen 3.055 N/A GLY 47.A N LYS 43.A O no hydrogen 3.080 N/A VAL 48.A N ALA 44.A O no hydrogen 2.783 N/A THR 49.A N ILE 45.A O no hydrogen 2.910 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.834 N/A ASN 50.A N ASP 46.A O no hydrogen 2.848 N/A LYS 51.A N GLY 47.A O no hydrogen 2.992 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.314 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.968 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.880 N/A VAL 52.A N VAL 48.A O no hydrogen 2.876 N/A ASN 53.A N THR 49.A O no hydrogen 2.809 N/A SER 54.A N ASN 50.A O no hydrogen 2.889 N/A SER 54.A OG ASN 50.A O no hydrogen 2.876 N/A SER 54.A OG LYS 51.A O no hydrogen 3.145 N/A ILE 55.A N LYS 51.A O no hydrogen 3.105 N/A ILE 56.A N VAL 52.A O no hydrogen 3.169 N/A ASP 57.A N ASN 53.A O no hydrogen 2.545 N/A LYS 58.A N SER 54.A O no hydrogen 2.878 N/A MET 59.A N ILE 56.A O no hydrogen 3.309 N/A ASN 60.A N ASP 57.A O no hydrogen 3.245 N/A GLN 62.A NE2 MET 59.A O no hydrogen 3.567 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 3.113 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.369 N/A ARG 68.A NH2 GLU 85.A OE2 no hydrogen 3.444 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.627 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.770 N/A GLU 74.A N ASN 71.A O no hydrogen 2.946 N/A ILE 77.A N GLU 74.A O no hydrogen 3.319 N/A GLU 78.A N GLU 74.A O no hydrogen 3.222 N/A ASN 79.A N ARG 75.A O no hydrogen 2.948 N/A LEU 80.A N ARG 76.A O no hydrogen 3.092 N/A ASN 81.A N ILE 77.A O no hydrogen 2.839 N/A LYS 82.A N GLU 78.A O no hydrogen 2.850 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.788 N/A LYS 83.A N ASN 79.A O no hydrogen 2.978 N/A MET 84.A N LEU 80.A O no hydrogen 3.118 N/A GLU 85.A N ASN 81.A O no hydrogen 2.917 N/A ASP 86.A N LYS 82.A O no hydrogen 2.675 N/A GLY 87.A N LYS 83.A O no hydrogen 2.669 N/A PHE 88.A N MET 84.A O no hydrogen 3.031 N/A LEU 89.A N GLU 85.A O no hydrogen 2.923 N/A ASP 90.A N ASP 86.A O no hydrogen 2.949 N/A VAL 91.A N GLY 87.A O no hydrogen 3.037 N/A TRP 92.A N PHE 88.A O no hydrogen 2.936 N/A THR 93.A N LEU 89.A O no hydrogen 2.941 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.985 N/A TYR 94.A N ASP 90.A O no hydrogen 3.184 N/A ASN 95.A N VAL 91.A O no hydrogen 2.956 N/A ALA 96.A N TRP 92.A O no hydrogen 2.810 N/A GLU 97.A N THR 93.A O no hydrogen 3.180 N/A LEU 98.A N TYR 94.A O no hydrogen 3.051 N/A LEU 99.A N ASN 95.A O no hydrogen 2.696 N/A VAL 100.A N ALA 96.A O no hydrogen 2.990 N/A LEU 101.A N GLU 97.A O no hydrogen 3.060 N/A MET 102.A N LEU 98.A O no hydrogen 2.895 N/A GLU 103.A N LEU 99.A O no hydrogen 2.858 N/A ASN 104.A N VAL 100.A O no hydrogen 2.740 N/A GLU 105.A N LEU 101.A O no hydrogen 3.202 N/A ARG 106.A N MET 102.A O no hydrogen 3.125 N/A THR 107.A N GLU 103.A O no hydrogen 2.950 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.748 N/A LEU 108.A N ASN 104.A O no hydrogen 3.222 N/A ASP 109.A N GLU 105.A O no hydrogen 3.173 N/A PHE 110.A N ARG 106.A O no hydrogen 2.936 N/A HIS 111.A N THR 107.A O no hydrogen 3.119 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.715 N/A ASP 112.A N LEU 108.A O no hydrogen 3.378 N/A SER 113.A N ASP 109.A O no hydrogen 2.837 N/A ASN 114.A N PHE 110.A O no hydrogen 3.139 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.156 N/A VAL 115.A N HIS 111.A O no hydrogen 2.994 N/A LYS 116.A N ASP 112.A O no hydrogen 3.054 N/A ASN 117.A N SER 113.A O no hydrogen 2.900 N/A LEU 118.A N ASN 114.A O no hydrogen 2.867 N/A TYR 119.A N VAL 115.A O no hydrogen 2.802 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.944 N/A ASP 120.A N LYS 116.A O no hydrogen 2.808 N/A LYS 121.A N ASN 117.A O no hydrogen 2.816 N/A VAL 122.A N LEU 118.A O no hydrogen 3.221 N/A ARG 123.A N TYR 119.A O no hydrogen 2.988 N/A ARG 123.A NH1 ASP 120.A OD1 no hydrogen 3.053 N/A LEU 124.A N ASP 120.A O no hydrogen 3.085 N/A GLN 125.A N LYS 121.A O no hydrogen 3.187 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.657 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.036 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 2.869 N/A LYS 131.A N GLU 139.A O no hydrogen 2.492 N/A LYS 131.A NZ TYR 141.A OH no hydrogen 2.564 N/A LEU 133.A N CYS 137.A O no hydrogen 3.089 N/A CYS 137.A SG ASN 135.A O no hydrogen 4.010 N/A GLU 139.A N LYS 131.A O no hydrogen 2.944 N/A TYR 141.A N ASN 129.A O no hydrogen 3.168 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.424 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 3.128 N/A MET 149.A N ASN 146.A O no hydrogen 3.072 N/A SER 151.A OG CYS 148.A O no hydrogen 3.473 N/A ARG 153.A N MET 149.A O no hydrogen 3.141 N/A ASN 154.A N GLU 150.A O no hydrogen 2.676 N/A GLY 155.A N SER 151.A O no hydrogen 2.817 N/A THR 156.A N SER 151.A O no hydrogen 2.704 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.258 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 3.155 N/A TYR 159.A OH ASP 128.A OD2 no hydrogen 2.833 N/A GLN 161.A NE2 ASP 158.A OD1 no hydrogen 3.195 N/A SER 163.A OG PRO 160.A O no hydrogen 3.033 N/A GLU 164.A N GLU 164.A OE2 no hydrogen 2.711 N/A ALA 166.A N TYR 162.A O no hydrogen 3.077 N/A ARG 167.A N SER 163.A O no hydrogen 2.690 N/A LEU 168.A N GLU 164.A O no hydrogen 3.385 N/A LYS 169.A N GLU 165.A O no hydrogen 3.329 N/A ARG 170.A NH1 ASP 128.A OD1 no hydrogen 2.752 N/A GLU 171.A N ARG 167.A O no hydrogen 3.424 N/A GLU 172.A N LEU 168.A O no hydrogen 3.219 N/A SER 174.A N ARG 170.A O no hydrogen 3.312 N/A