Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ILE 7.A O no hydrogen 3.161 N/A SER 11.A N ILE 7.A O no hydrogen 2.684 N/A SER 11.A OG ILE 7.A O no hydrogen 2.946 N/A ARG 12.A N PHE 8.A O no hydrogen 2.875 N/A ARG 12.A NE THR 33.A O no hydrogen 2.768 N/A LEU 14.A N ARG 10.A O no hydrogen 2.613 N/A PHE 16.A N SER 11.A O no hydrogen 3.027 N/A SER 17.A OG PHE 16.A O no hydrogen 2.660 N/A SER 17.A OG ASN 21.A OD1 no hydrogen 2.922 N/A LYS 30.A NZ GLU 24.A O no hydrogen 3.064 N/A GLN 37.A NE2 HIS 38.A NE2 no hydrogen 3.107 N/A ARG 41.A N ASN 40.A OD1 no hydrogen 2.610 N/A ALA 51.A N SER 48.A OG no hydrogen 3.405 N/A GLN 52.A N SER 48.A O no hydrogen 3.008 N/A GLN 53.A N GLY 49.A O no hydrogen 2.920 N/A LEU 54.A N TYR 50.A O no hydrogen 2.954 N/A GLN 55.A N ALA 51.A O no hydrogen 2.862 N/A GLU 56.A N GLN 52.A O no hydrogen 2.945 N/A LYS 57.A N GLN 53.A O no hydrogen 2.972 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.244 N/A LYS 57.A NZ ASP 68.A OD1 no hydrogen 2.258 N/A GLN 58.A N LEU 54.A O no hydrogen 2.890 N/A ARG 59.A N GLN 55.A O no hydrogen 2.961 N/A MET 60.A N GLU 56.A O no hydrogen 2.941 N/A GLN 61.A N LYS 57.A O no hydrogen 2.994 N/A GLN 61.A NE2 ASP 68.A OD1 no hydrogen 2.650 N/A TYR 62.A N GLN 58.A O no hydrogen 2.559 N/A ILE 66.A N GLN 61.A O no hydrogen 2.636 N/A PHE 71.A N THR 67.A O no hydrogen 2.501 N/A ARG 72.A N ASP 68.A O no hydrogen 2.853 N/A ARG 73.A N LYS 69.A O no hydrogen 2.970 N/A LEU 74.A N GLN 70.A O no hydrogen 2.871 N/A PHE 75.A N PHE 71.A O no hydrogen 2.934 N/A ARG 76.A N ARG 72.A O no hydrogen 2.897 N/A ARG 76.A NE ARG 72.A O no hydrogen 3.146 N/A LEU 77.A N ARG 73.A O no hydrogen 2.914 N/A VAL 78.A N LEU 74.A O no hydrogen 2.913 N/A LEU 79.A N PHE 75.A O no hydrogen 2.819 N/A GLN 81.A NE2 VAL 78.A O no hydrogen 3.254 N/A ARG 82.A NH1 LEU 79.A O no hydrogen 3.569 N/A VAL 87.A N ASN 84.A OD1 no hydrogen 3.031 N/A ASN 88.A ND2 GLN 81.A OE1 no hydrogen 2.519 N/A LEU 89.A N LEU 85.A O no hydrogen 2.903 N/A PHE 90.A N ALA 86.A O no hydrogen 2.903 N/A ARG 91.A N VAL 87.A O no hydrogen 2.914 N/A VAL 92.A N ASN 88.A O no hydrogen 2.916 N/A LEU 93.A N LEU 89.A O no hydrogen 2.663 N/A GLU 94.A N PHE 90.A O no hydrogen 2.692 N/A SER 95.A N ARG 91.A O no hydrogen 2.635 N/A SER 95.A OG ARG 91.A O no hydrogen 2.873 N/A SER 95.A OG VAL 92.A O no hydrogen 3.161 N/A ARG 96.A N LEU 93.A O no hydrogen 3.400 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.722 N/A ILE 100.A N ARG 96.A O no hydrogen 2.533 N/A VAL 101.A N LEU 97.A O no hydrogen 2.873 N/A TYR 102.A N ASP 98.A O no hydrogen 2.897 N/A ARG 103.A N ASN 99.A O no hydrogen 2.900 N/A ARG 103.A NH2 GLU 94.A OE2 no hydrogen 3.368 N/A ARG 103.A NH2 ASN 99.A OD1 no hydrogen 3.261 N/A MET 104.A N ILE 100.A O no hydrogen 2.866 N/A GLY 105.A N TYR 102.A O no hydrogen 2.762 N/A THR 109.A N SER 112.A OG no hydrogen 3.196 N/A THR 109.A OG1 SER 112.A OG no hydrogen 3.175 N/A SER 112.A OG THR 109.A O no hydrogen 2.728 N/A SER 112.A OG THR 109.A OG1 no hydrogen 3.175 N/A ALA 113.A N THR 109.A O no hydrogen 3.389 N/A ARG 114.A N ARG 110.A O no hydrogen 3.037 N/A GLN 115.A N ARG 111.A O no hydrogen 2.844 N/A LEU 116.A N SER 112.A O no hydrogen 2.921 N/A VAL 117.A N ALA 113.A O no hydrogen 3.490 N/A ASN 118.A N ARG 114.A O no hydrogen 2.922 N/A HIS 119.A N GLN 115.A O no hydrogen 2.988 N/A GLY 120.A N VAL 117.A O no hydrogen 3.008 N/A HIS 121.A N LEU 116.A O no hydrogen 2.989 N/A LEU 123.A N ARG 143.A O no hydrogen 2.993 N/A SER 133.A N THR 131.A O no hydrogen 2.904 N/A ASP 140.A N TYR 178.A O no hydrogen 2.941 N/A VAL 142.A N GLY 176.A O no hydrogen 2.870 N/A ARG 143.A N LEU 123.A O no hydrogen 2.840 N/A LEU 144.A N PHE 174.A O no hydrogen 3.210 N/A LYS 145.A NZ GLY 120.A O no hydrogen 3.372 N/A LYS 145.A NZ VAL 122.A O no hydrogen 2.875 N/A LYS 145.A NZ THR 128.A OG1 no hydrogen 2.308 N/A LYS 147.A NZ GLY 120.A O no hydrogen 3.290 N/A LYS 147.A NZ HIS 121.A ND1 no hydrogen 2.931 N/A THR 148.A N LYS 145.A O no hydrogen 2.959 N/A THR 148.A OG1 HIS 121.A ND1 no hydrogen 2.549 N/A ILE 149.A N ALA 146.A O no hydrogen 2.890 N/A ILE 151.A N THR 148.A O no hydrogen 2.993 N/A LYS 155.A N ILE 151.A O no hydrogen 3.279 N/A ALA 156.A N PRO 152.A O no hydrogen 2.902 N/A ALA 157.A N ILE 153.A O no hydrogen 2.893 N/A SER 158.A N VAL 154.A O no hydrogen 2.911 N/A SER 158.A OG ASN 171.A O no hydrogen 2.647 N/A GLU 159.A N ALA 156.A O no hydrogen 3.216 N/A VAL 167.A N SER 164.A O no hydrogen 3.157 N/A GLU 168.A N THR 177.A O no hydrogen 2.966 N/A THR 169.A OG1 GLU 175.A O no hydrogen 2.775 N/A ASN 170.A N GLU 175.A O no hydrogen 2.875 N/A ASN 171.A ND2 MET 104.A O no hydrogen 3.263 N/A LYS 172.A NZ SER 158.A O no hydrogen 3.066 N/A LYS 172.A NZ GLU 159.A O no hydrogen 3.238 N/A THR 173.A OG1 ASN 170.A O no hydrogen 3.136 N/A PHE 174.A N ASN 171.A O no hydrogen 2.928 N/A GLU 175.A N ASN 170.A O no hydrogen 2.977 N/A GLY 176.A N VAL 142.A O no hydrogen 2.953 N/A THR 177.A N GLU 168.A O no hydrogen 2.834 N/A THR 177.A OG1 ASP 140.A O no hydrogen 2.715 N/A THR 177.A OG1 TYR 178.A O no hydrogen 3.531 N/A TYR 178.A N ASP 140.A O no hydrogen 2.866 N/A VAL 179.A N PHE 166.A O no hydrogen 2.975 N/A ARG 180.A N PHE 166.A O no hydrogen 3.268 N/A ARG 180.A NH1 GLU 183.A OE2 no hydrogen 3.449 N/A ARG 180.A NH2 GLU 183.A OE2 no hydrogen 2.921 N/A ARG 184.A NH1 ILE 191.A O no hydrogen 3.412 N/A LEU 187.A N ARG 184.A O no hydrogen 2.925 N/A SER 194.A N ASN 192.A OD1 no hydrogen 3.072 N/A VAL 197.A N GLU 193.A O no hydrogen 2.954 N/A GLU 198.A N SER 194.A O no hydrogen 2.889 N/A TRP 199.A N VAL 196.A O no hydrogen 2.929 N/A