Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 3.302 N/A ASP 4.A N SER 1.A O no hydrogen 3.205 N/A ILE 5.A N HIS 2.A O no hydrogen 3.295 N/A LYS 6.A NZ ASP 4.A O no hydrogen 3.172 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.636 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.302 N/A TYR 13.A N PHE 10.A O no hydrogen 2.641 N/A ARG 14.A N PHE 10.A O no hydrogen 3.085 N/A ARG 14.A N SER 11.A O no hydrogen 3.320 N/A ARG 14.A NE VAL 18.A O no hydrogen 2.726 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 2.719 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.168 N/A VAL 18.A N ARG 15.A O no hydrogen 2.944 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.024 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.630 N/A LYS 23.A N ASP 20.A O no hydrogen 3.102 N/A SER 28.A N SER 25.A O no hydrogen 2.969 N/A SER 28.A OG GLU 17.A O no hydrogen 3.223 N/A SER 28.A OG SER 25.A O no hydrogen 3.287 N/A SER 29.A OG LYS 26.A O no hydrogen 3.019 N/A ARG 32.A N SER 28.A O no hydrogen 2.943 N/A LYS 33.A N SER 29.A O no hydrogen 2.894 N/A GLY 34.A N GLU 30.A O no hydrogen 2.954 N/A PHE 35.A N ALA 31.A O no hydrogen 3.296 N/A TYR 37.A N LYS 33.A O no hydrogen 2.893 N/A LEU 38.A N GLY 34.A O no hydrogen 2.726 N/A VAL 39.A N PHE 35.A O no hydrogen 3.010 N/A THR 40.A N SER 36.A O no hydrogen 3.399 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.508 N/A ALA 41.A N TYR 37.A O no hydrogen 2.878 N/A THR 42.A N LEU 38.A O no hydrogen 2.842 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.726 N/A THR 43.A N VAL 39.A O no hydrogen 2.906 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.611 N/A THR 44.A N THR 40.A O no hydrogen 2.981 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.806 N/A VAL 45.A N ALA 41.A O no hydrogen 2.975 N/A GLY 46.A N THR 42.A O no hydrogen 2.960 N/A VAL 47.A N THR 43.A O no hydrogen 2.817 N/A ALA 48.A N THR 44.A O no hydrogen 2.659 N/A TYR 49.A N VAL 45.A O no hydrogen 3.228 N/A ALA 50.A N GLY 46.A O no hydrogen 3.364 N/A ALA 51.A N VAL 47.A O no hydrogen 2.830 N/A LYS 52.A N ALA 48.A O no hydrogen 2.805 N/A ASN 53.A N TYR 49.A O no hydrogen 3.022 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.211 N/A VAL 54.A N ALA 50.A O no hydrogen 2.809 N/A VAL 55.A N ALA 51.A O no hydrogen 2.869 N/A SER 56.A N LYS 52.A O no hydrogen 2.645 N/A SER 56.A OG LYS 52.A O no hydrogen 2.821 N/A GLN 57.A N ASN 53.A O no hydrogen 3.001 N/A GLN 57.A NE2 ASN 53.A OD1 no hydrogen 3.684 N/A PHE 58.A N VAL 54.A O no hydrogen 3.067 N/A VAL 59.A N VAL 55.A O no hydrogen 2.892 N/A SER 60.A N SER 56.A O no hydrogen 2.778 N/A SER 61.A OG PHE 58.A O no hydrogen 2.942 N/A MET 62.A N VAL 59.A O no hydrogen 3.140 N/A SER 63.A N SER 60.A O no hydrogen 3.105 N/A SER 65.A OG ASP 67.A OD2 no hydrogen 3.201 N/A VAL 68.A N SER 65.A O no hydrogen 2.846 N/A LEU 69.A N SER 65.A O no hydrogen 2.965 N/A ALA 70.A N ALA 66.A O no hydrogen 3.223 N/A SER 72.A OG LEU 69.A O no hydrogen 2.679 N/A ASN 86.A ND2 TYR 156.A OH no hydrogen 3.297 N/A LEU 96.A N PHE 89.A O no hydrogen 3.441 N/A PHE 97.A N LEU 135.A O no hydrogen 2.887 N/A ARG 99.A N VAL 133.A O no hydrogen 2.978 N/A ARG 99.A NE GLU 105.A OE1 no hydrogen 3.346 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.085 N/A ARG 99.A NH2 GLU 105.A OE1 no hydrogen 3.160 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 3.457 N/A ARG 101.A NH1 ASP 123.A OD2 no hydrogen 2.699 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.002 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 3.095 N/A ILE 106.A N THR 102.A O no hydrogen 3.292 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 3.559 N/A GLU 109.A N GLU 105.A O no hydrogen 3.293 N/A ARG 118.A NH1 ALA 176.A O no hydrogen 3.333 N/A HIS 122.A NE2 ALA 110.A O no hydrogen 2.785 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 3.317 N/A ARG 126.A NH2 SER 168.A O no hydrogen 3.168 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 3.562 N/A TRP 132.A N LYS 129.A O no hydrogen 3.406 N/A VAL 133.A N ARG 99.A O no hydrogen 3.322 N/A LEU 135.A N PHE 97.A O no hydrogen 3.044 N/A ILE 136.A N GLU 181.A O no hydrogen 2.989 N/A GLY 137.A N PRO 95.A O no hydrogen 2.823 N/A CYS 139.A N CYS 144.A O no hydrogen 3.334 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.776 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.803 N/A THR 140.A OG1 ASN 179.A O no hydrogen 2.843 N/A HIS 141.A N CYS 139.A O no hydrogen 2.818 N/A ILE 147.A N TYR 157.A O no hydrogen 2.814 N/A ASN 149.A N GLY 155.A O no hydrogen 2.893 N/A TYR 156.A N TYR 165.A O no hydrogen 2.941 N/A TYR 157.A N ILE 147.A O no hydrogen 3.025 N/A CYS 158.A N SER 163.A O no hydrogen 3.229 N/A HIS 164.A N LYS 173.A O no hydrogen 2.849 N/A TYR 165.A N TYR 156.A O no hydrogen 3.022 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 3.028 N/A SER 168.A N ASP 166.A OD2 no hydrogen 3.350 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 3.072 N/A GLY 169.A N ASP 166.A O no hydrogen 3.197 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.453 N/A ARG 170.A NH2 ASP 123.A OD2 no hydrogen 3.397 N/A ARG 172.A N HIS 164.A O no hydrogen 2.988 N/A ARG 172.A NH1 GLU 109.A OE1 no hydrogen 2.977 N/A LYS 173.A N HIS 164.A O no hydrogen 3.198 N/A ASN 179.A ND2 ASP 119.A OD2 no hydrogen 2.769 N/A LEU 180.A N GLY 169.A O no hydrogen 3.210 N/A SER 189.A OG THR 188.A O no hydrogen 2.937 N/A ILE 194.A N GLU 186.A O no hydrogen 3.476 N/A