Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qvx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 160.A O no hydrogen 2.872 N/A SER 5.A N ILE 162.A O no hydrogen 2.914 N/A SER 5.A OG ILE 162.A O no hydrogen 2.883 N/A GLY 7.A N LEU 4.A O no hydrogen 3.248 N/A GLU 8.A N SER 5.A O no hydrogen 3.228 N/A CYS 13.A N GLU 212.A OE1 no hydrogen 3.294 N/A CYS 13.A SG PRO 14.A O no hydrogen 3.420 N/A THR 16.A N THR 19.A OG1 no hydrogen 3.310 N/A THR 16.A OG1 PRO 14.A O no hydrogen 3.227 N/A THR 19.A OG1 THR 16.A O no hydrogen 3.164 N/A THR 25.A N PHE 213.A O no hydrogen 2.716 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.381 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.811 N/A VAL 31.A N ASP 28.A O no hydrogen 2.710 N/A ASN 32.A N ASP 28.A O no hydrogen 2.808 N/A ARG 33.A N VAL 31.A O no hydrogen 2.914 N/A TYR 35.A N ILE 206.A O no hydrogen 2.756 N/A TYR 35.A OH VAL 31.A O no hydrogen 2.650 N/A LEU 37.A N LEU 204.A O no hydrogen 3.061 N/A THR 39.A OG1 THR 203.A OG1 no hydrogen 3.156 N/A LYS 40.A N ILE 202.A O no hydrogen 2.782 N/A LYS 40.A NZ GLU 124.A O no hydrogen 3.005 N/A TRP 42.A N VAL 200.A O no hydrogen 2.901 N/A LYS 43.A N SER 46.A OG no hydrogen 2.973 N/A THR 44.A OG1 LEU 190.A O no hydrogen 3.123 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.613 N/A SER 46.A N LYS 43.A O no hydrogen 3.393 N/A SER 46.A OG LYS 43.A O no hydrogen 3.560 N/A THR 47.A OG1 PHE 128.A O no hydrogen 2.704 N/A TRP 49.A N VAL 184.A O no hydrogen 2.904 N/A TYR 50.A N GLN 126.A O no hydrogen 2.849 N/A TYR 50.A OH HIS 118.A O no hydrogen 2.645 N/A TRP 51.A N LEU 182.A O no hydrogen 2.817 N/A LYS 52.A NZ PHE 101.A O no hydrogen 3.330 N/A LYS 52.A NZ THR 119.A O no hydrogen 2.849 N/A PHE 53.A N PHE 180.A O no hydrogen 2.980 N/A VAL 56.A N LYS 52.A O no hydrogen 2.775 N/A LEU 57.A N PRO 54.A O no hydrogen 3.173 N/A ASN 58.A N ASP 55.A O no hydrogen 3.356 N/A ASN 58.A ND2 ALA 174.A O no hydrogen 3.110 N/A GLY 64.A N THR 60.A O no hydrogen 3.068 N/A GLN 65.A N GLY 61.A O no hydrogen 3.289 N/A ASN 66.A N VAL 62.A O no hydrogen 2.938 N/A ASN 66.A ND2 VAL 62.A O no hydrogen 2.790 N/A ALA 67.A N PHE 63.A O no hydrogen 2.874 N/A GLN 68.A N GLY 64.A O no hydrogen 3.073 N/A PHE 69.A N GLN 65.A O no hydrogen 3.098 N/A HIS 70.A ND1 ASN 66.A O no hydrogen 3.065 N/A TYR 71.A N GLY 215.A O no hydrogen 3.156 N/A LEU 72.A N SER 214.A O no hydrogen 3.034 N/A ARG 74.A N GLU 212.A O no hydrogen 2.908 N/A ARG 74.A NE PRO 170.A O no hydrogen 3.208 N/A SER 75.A OG GLY 76.A O no hydrogen 2.889 N/A SER 75.A OG LEU 209.A O no hydrogen 3.298 N/A SER 75.A OG SER 211.A OG no hydrogen 2.876 N/A GLY 76.A N LEU 209.A O no hydrogen 2.756 N/A PHE 77.A N MET 163.A O no hydrogen 2.800 N/A CYS 78.A N ALA 207.A O no hydrogen 2.844 N/A CYS 78.A SG HIS 80.A NE2 no hydrogen 3.082 N/A MET 79.A N ILE 161.A O no hydrogen 2.981 N/A HIS 80.A N THR 205.A O no hydrogen 2.713 N/A VAL 81.A N ALA 159.A O no hydrogen 2.794 N/A GLN 82.A N THR 203.A O no hydrogen 2.846 N/A CYS 83.A N ASN 157.A O no hydrogen 2.620 N/A ASN 84.A N PRO 201.A O no hydrogen 3.187 N/A SER 86.A OG HIS 89.A ND1 no hydrogen 2.984 N/A PHE 88.A N SER 86.A OG no hydrogen 3.018 N/A HIS 89.A N SER 86.A O no hydrogen 3.220 N/A HIS 89.A ND1 SER 86.A OG no hydrogen 2.984 N/A HIS 89.A NE2 THR 197.A O no hydrogen 2.699 N/A GLN 90.A N LYS 191.A O no hydrogen 3.028 N/A ALA 92.A N SER 188.A O no hydrogen 3.107 N/A LEU 93.A N ILE 151.A O no hydrogen 2.735 N/A LEU 94.A N ILE 185.A O no hydrogen 2.787 N/A VAL 95.A N GLN 149.A O no hydrogen 2.999 N/A VAL 96.A N ALA 183.A O no hydrogen 2.864 N/A VAL 97.A N PRO 147.A O no hydrogen 2.875 N/A ILE 98.A N GLY 181.A O no hydrogen 2.685 N/A GLU 100.A N ASN 179.A O no hydrogen 2.810 N/A ALA 104.A N ASP 135.A O no hydrogen 2.777 N/A SER 107.A OG PRO 108.A O no hydrogen 3.560 N/A HIS 118.A N ASP 115.A O no hydrogen 3.080 N/A HIS 118.A ND1 ASP 115.A OD2 no hydrogen 3.243 N/A THR 119.A N ASP 115.A O no hydrogen 3.188 N/A THR 119.A OG1 PHE 116.A O no hydrogen 3.477 N/A THR 119.A OG1 ASN 120.A OD1 no hydrogen 3.048 N/A ASN 120.A N PHE 116.A O no hydrogen 2.809 N/A ASN 120.A ND2 ASP 55.A OD1 no hydrogen 2.929 N/A GLY 122.A N ASP 55.A OD2 no hydrogen 2.912 N/A GLN 126.A N TYR 50.A O no hydrogen 3.055 N/A PHE 128.A N GLY 48.A O no hydrogen 3.011 N/A ARG 129.A N ASP 135.A OD2 no hydrogen 2.984 N/A ARG 129.A NE ASP 130.A OD2 no hydrogen 2.903 N/A ARG 129.A NH2 ALA 104.A O no hydrogen 2.812 N/A ASP 130.A N ASP 135.A OD1 no hydrogen 2.492 N/A VAL 133.A N ASP 130.A O no hydrogen 3.149 N/A LEU 134.A N PRO 131.A O no hydrogen 3.216 N/A ASP 135.A N ASP 130.A O no hydrogen 3.027 N/A ALA 136.A N VAL 133.A O no hydrogen 3.043 N/A ILE 138.A N VAL 133.A O no hydrogen 3.261 N/A LEU 140.A N TYR 132.A O no hydrogen 2.833 N/A ALA 143.A N LEU 140.A O no hydrogen 3.041 N/A VAL 145.A N GLN 142.A O no hydrogen 3.320 N/A HIS 148.A ND1 PHE 146.A O no hydrogen 3.065 N/A GLN 149.A N VAL 95.A O no hydrogen 2.895 N/A ILE 151.A N LEU 93.A O no hydrogen 2.739 N/A ASN 152.A N ASN 156.A OD1 no hydrogen 3.240 N/A LEU 153.A N GLY 91.A O no hydrogen 2.971 N/A THR 155.A N ASN 152.A O no hydrogen 2.845 N/A THR 155.A OG1 ASN 152.A O no hydrogen 3.131 N/A THR 155.A OG1 ASN 156.A OD1 no hydrogen 3.288 N/A ASN 156.A N ASN 152.A O no hydrogen 2.879 N/A ASN 156.A ND2 TRP 150.A O no hydrogen 3.043 N/A ASN 156.A ND2 CYS 158.A O no hydrogen 2.944 N/A ASN 157.A ND2 CYS 83.A O no hydrogen 3.245 N/A ALA 159.A N VAL 81.A O no hydrogen 2.731 N/A THR 160.A OG1 HIS 80.A ND1 no hydrogen 3.380 N/A ILE 161.A N MET 79.A O no hydrogen 3.017 N/A ILE 162.A N VAL 3.A O no hydrogen 2.786 N/A MET 163.A N PHE 77.A O no hydrogen 2.761 N/A ASN 167.A ND2 TYR 165.A OH no hydrogen 3.046 N/A ASN 167.A ND2 ASP 172.A OD2 no hydrogen 2.823 N/A ALA 168.A N ASN 167.A OD1 no hydrogen 2.909 N/A ASP 172.A N TYR 73.A O no hydrogen 3.164 N/A SER 173.A N ASP 172.A OD1 no hydrogen 2.808 N/A HIS 177.A N SER 173.A O no hydrogen 3.201 N/A HIS 177.A NE2 GLU 100.A OE2 no hydrogen 2.994 N/A ASN 179.A N PHE 53.A O no hydrogen 2.897 N/A ASN 179.A ND2 TYR 165.A OH no hydrogen 3.505 N/A ASN 179.A ND2 VAL 166.A O no hydrogen 3.652 N/A GLY 181.A N ILE 98.A O no hydrogen 2.697 N/A LEU 182.A N TRP 51.A O no hydrogen 2.763 N/A ALA 183.A N VAL 96.A O no hydrogen 2.902 N/A VAL 184.A N TRP 49.A O no hydrogen 2.762 N/A ILE 185.A N LEU 94.A O no hydrogen 2.852 N/A ILE 187.A N ALA 92.A O no hydrogen 2.885 N/A LYS 191.A N GLN 90.A O no hydrogen 2.902 N/A ALA 196.A N CYS 193.A O no hydrogen 3.162 N/A THR 198.A OG1 GLU 199.A OE1 no hydrogen 2.791 N/A VAL 200.A N TRP 42.A O no hydrogen 2.836 N/A ILE 202.A N LYS 40.A O no hydrogen 2.738 N/A THR 203.A N GLN 82.A O no hydrogen 2.809 N/A THR 203.A OG1 THR 39.A OG1 no hydrogen 3.156 N/A THR 205.A N HIS 80.A O no hydrogen 2.777 N/A ILE 206.A N TYR 35.A O no hydrogen 2.864 N/A ALA 207.A N CYS 78.A O no hydrogen 2.871 N/A LEU 209.A N GLY 76.A O no hydrogen 2.541 N/A SER 211.A OG ASN 32.A OD1 no hydrogen 2.972 N/A SER 211.A OG SER 75.A OG no hydrogen 2.876 N/A GLU 212.A N ARG 74.A O no hydrogen 2.570 N/A PHE 213.A N THR 25.A O no hydrogen 2.969 N/A SER 214.A N LEU 72.A O no hydrogen 3.159 N/A ARG 217.A N PHE 69.A O no hydrogen 2.875 N/A