Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fpt_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.006 N/A THR 5.A N SER 24.A O no hydrogen 2.861 N/A THR 5.A OG1 SER 24.A O no hydrogen 3.455 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.762 N/A THR 7.A N SER 22.A O no hydrogen 2.931 N/A THR 7.A OG1 SER 22.A O no hydrogen 3.531 N/A THR 7.A OG1 SER 22.A OG no hydrogen 3.084 N/A LEU 11.A N LYS 108.A O no hydrogen 3.338 N/A VAL 13.A N GLU 110.A O no hydrogen 2.861 N/A SER 14.A OG LYS 112.A O no hydrogen 3.350 N/A GLY 16.A N VAL 83.A O no hydrogen 2.786 N/A ASP 17.A N SER 14.A O no hydrogen 2.980 N/A ALA 19.A N ILE 80.A O no hydrogen 2.910 N/A ILE 21.A N LEU 78.A O no hydrogen 3.016 N/A SER 22.A N THR 7.A O no hydrogen 2.987 N/A SER 22.A OG THR 7.A O no hydrogen 2.886 N/A SER 22.A OG THR 7.A OG1 no hydrogen 3.084 N/A CYS 23.A N PHE 76.A O no hydrogen 2.846 N/A SER 24.A N THR 5.A O no hydrogen 3.052 N/A SER 25.A N THR 74.A O no hydrogen 3.117 N/A SER 25.A OG GLN 27.A O no hydrogen 2.814 N/A SER 26.A N VAL 3.A O no hydrogen 3.214 N/A ASN 33.A N HIS 31D.A ND1 no hydrogen 3.507 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.786 N/A GLY 34.A N HIS 31D.A O no hydrogen 2.797 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.803 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.273 N/A HIS 39.A N SER 94.A O no hydrogen 2.801 N/A HIS 39.A NE2 SER 96.A OG no hydrogen 2.624 N/A TRP 40.A N ILE 53.A O no hydrogen 3.082 N/A TYR 41.A N PHE 92.A O no hydrogen 2.843 N/A LEU 42.A N LYS 50.A O no hydrogen 2.854 N/A GLN 43.A N VAL 90.A O no hydrogen 3.018 N/A LYS 44.A NZ GLU 86.A OE1 no hydrogen 3.511 N/A LYS 50.A N LEU 42.A O no hydrogen 2.842 N/A LEU 52.A N TRP 40.A O no hydrogen 2.705 N/A ILE 53.A N TRP 40.A O no hydrogen 3.183 N/A TYR 54.A N ASN 58.A O no hydrogen 2.711 N/A LYS 55.A N ASN 58.A OD1 no hydrogen 2.792 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.979 N/A PHE 60.A N LEU 52.A O no hydrogen 3.045 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.587 N/A PHE 67.A N PRO 64.A O no hydrogen 3.059 N/A SER 68.A N LYS 79.A O no hydrogen 2.872 N/A SER 70.A N THR 77.A O no hydrogen 3.152 N/A SER 72.A N TYR 75.A O no hydrogen 2.676 N/A TYR 75.A N SER 72.A O no hydrogen 2.821 N/A PHE 76.A N CYS 23.A O no hydrogen 2.894 N/A THR 77.A N SER 70.A O no hydrogen 2.742 N/A LEU 78.A N ILE 21.A O no hydrogen 2.842 N/A LYS 79.A N SER 68.A O no hydrogen 2.810 N/A ILE 80.A N ALA 19.A O no hydrogen 2.840 N/A SER 81.A N ARG 66.A O no hydrogen 3.140 N/A VAL 83.A N ASP 17.A O no hydrogen 3.141 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 3.262 N/A ASP 87.A N GLU 84.A O no hydrogen 2.999 N/A LEU 88.A N ALA 85.A O no hydrogen 3.158 N/A VAL 90.A N GLN 43.A O no hydrogen 3.169 N/A TYR 91.A N THR 107.A O no hydrogen 2.925 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.927 N/A PHE 92.A N TYR 41.A O no hydrogen 2.954 N/A SER 94.A N HIS 39.A O no hydrogen 2.857 N/A GLN 95.A N THR 102.A O no hydrogen 3.107 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 2.861 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 2.631 N/A SER 96.A N TYR 37.A O no hydrogen 2.995 N/A THR 97.A OG1 LEU 29B.A O no hydrogen 2.960 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.811 N/A THR 102.A OG1 PRO 100.A O no hydrogen 3.530 N/A GLY 104.A N CYS 93.A O no hydrogen 2.650 N/A THR 107.A N TYR 91.A O no hydrogen 3.318 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.958 N/A LYS 108.A N LEU 9.A O no hydrogen 3.182 N/A LEU 109.A N GLY 89.A O no hydrogen 2.825 N/A GLU 110.A N LEU 11.A O no hydrogen 2.961 N/A ILE 111.A N GLN 171.A OE1 no hydrogen 2.864 N/A LYS 112.A N VAL 13.A O no hydrogen 2.732 N/A LYS 112.A NZ SER 14.A OG no hydrogen 3.122 N/A ARG 113.A NE ALA 114.A O no hydrogen 2.779 N/A ARG 113.A NH2 ASP 115.A O no hydrogen 3.290 N/A ALA 116.A N TYR 145.A O no hydrogen 2.838 N/A THR 119.A N ASN 142.A O no hydrogen 2.936 N/A SER 121.A OG THR 119.A O no hydrogen 3.184 N/A PHE 123.A N VAL 138.A O no hydrogen 2.873 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 3.143 N/A GLU 128.A N SER 126.A OG no hydrogen 3.313 N/A GLN 129.A N SER 126.A OG no hydrogen 3.372 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 3.180 N/A LEU 130.A N SER 126.A O no hydrogen 3.186 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.138 N/A SER 132.A OG GLU 128.A O no hydrogen 3.554 N/A SER 132.A OG GLN 129.A O no hydrogen 3.064 N/A GLY 133.A N THR 131.A O no hydrogen 2.928 N/A ALA 135.A N LEU 186.A O no hydrogen 3.411 N/A SER 136.A OG GLN 129.A OE1 no hydrogen 3.296 N/A SER 136.A OG THR 185.A OG1 no hydrogen 2.931 N/A VAL 138.A N PHE 123.A O no hydrogen 3.055 N/A CYS 139.A N SER 182.A O no hydrogen 2.809 N/A CYS 139.A SG SER 121.A O no hydrogen 3.535 N/A PHE 140.A N SER 121.A O no hydrogen 3.132 N/A ASN 142.A N THR 119.A O no hydrogen 3.402 N/A ASN 143.A N SER 179.A OG no hydrogen 2.882 N/A TYR 145.A N ALA 116.A O no hydrogen 3.318 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.419 N/A LYS 147.A NZ GLU 110.A OE1 no hydrogen 3.431 N/A ASN 150.A N THR 202.A O no hydrogen 2.858 N/A LYS 152.A N GLU 200.A O no hydrogen 3.021 N/A LYS 152.A NZ GLN 161.A OE1 no hydrogen 2.813 N/A LYS 154.A N THR 198.A O no hydrogen 2.777 N/A LYS 154.A NZ GLU 159.A OE2 no hydrogen 2.946 N/A ASP 156.A N SER 196.A O no hydrogen 2.743 N/A SER 158.A N ILE 155.A O no hydrogen 3.089 N/A VAL 160.A N TRP 153.A O no hydrogen 2.814 N/A SER 167.A N SER 181.A O no hydrogen 2.887 N/A THR 169.A N SER 179.A O no hydrogen 3.008 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 3.571 N/A GLN 171.A NE2 SER 176.A O no hydrogen 2.671 N/A ASP 172.A N THR 177.A O no hydrogen 2.992 N/A ASP 175.A N ASP 172.A OD2 no hydrogen 2.721 N/A SER 176.A N ASP 172.A O no hydrogen 2.703 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.911 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 2.752 N/A TYR 178.A N PHE 144.A O no hydrogen 2.720 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 3.088 N/A SER 179.A OG TYR 178.A O no hydrogen 2.934 N/A MET 180.A N LEU 141.A O no hydrogen 2.982 N/A SER 181.A N SER 167.A O no hydrogen 3.014 N/A SER 182.A N CYS 139.A O no hydrogen 2.890 N/A SER 182.A OG ASN 166.A OD1 no hydrogen 3.218 N/A THR 183.A N LEU 165.A O no hydrogen 3.110 N/A LEU 184.A N VAL 137.A O no hydrogen 3.003 N/A THR 185.A N GLY 163.A O no hydrogen 3.377 N/A THR 185.A OG1 SER 136.A OG no hydrogen 2.931 N/A LEU 186.A N ALA 135.A O no hydrogen 2.769 N/A LYS 188.A N GLY 133.A O no hydrogen 3.292 N/A GLU 190.A N THR 187.A OG1 no hydrogen 2.804 N/A TYR 191.A N THR 187.A O no hydrogen 2.960 N/A TYR 191.A OH GLU 218.A OE2 no hydrogen 2.647 N/A GLU 192.A N LYS 188.A O no hydrogen 2.854 N/A ARG 193.A N ASP 189.A O no hydrogen 2.948 N/A ARG 193.A NH1 ARG 193.A O no hydrogen 2.821 N/A ARG 193.A NH1 HIS 194.A NE2 no hydrogen 2.709 N/A HIS 194.A ND1 GLU 190.A O no hydrogen 2.679 N/A ASN 195.A N ASP 156.A OD2 no hydrogen 3.204 N/A SER 196.A N ASP 156.A OD1 no hydrogen 2.835 N/A TYR 197.A N PHE 214.A O no hydrogen 2.977 N/A THR 198.A N LYS 154.A O no hydrogen 2.833 N/A CYS 199.A N LYS 212.A O no hydrogen 3.211 N/A GLU 200.A N LYS 152.A O no hydrogen 2.890 N/A THR 202.A N ASN 150.A O no hydrogen 2.794 N/A LYS 204.A N HIS 203.A ND1 no hydrogen 2.900 N/A LYS 204.A NZ ASP 115.A OD1 no hydrogen 2.693 N/A LYS 204.A NZ ASP 115.A OD2 no hydrogen 2.590 N/A THR 205.A N HIS 203.A ND1 no hydrogen 3.065 N/A THR 205.A OG1 HIS 203.A ND1 no hydrogen 2.446 N/A SER 206.A OG SER 208.A O no hydrogen 2.935 N/A SER 208.A N SER 206.A OG no hydrogen 3.086 N/A SER 208.A OG SER 206.A OG no hydrogen 3.194 N/A ILE 210.A N ALA 201.A O no hydrogen 2.966 N/A VAL 211.A N PRO 209.A O no hydrogen 2.703 N/A LYS 212.A N CYS 199.A O no hydrogen 3.315 N/A PHE 214.A N TYR 197.A O no hydrogen 2.706 N/A ARG 216.A N ASN 195.A O no hydrogen 2.610 N/A ARG 216.A NH1 HIS 194.A O no hydrogen 3.413 N/A SER 28A.A OG GLY 73.A O no hydrogen 3.422 N/A LEU 29B.A N GLY 73.A O no hydrogen 2.777 N/A VAL 30C.A N SER 28A.A OG no hydrogen 3.273 N/A HIS 31D.A N LYS 35.A O no hydrogen 3.378 N/A HIS 31D.A ND1 ASN 33.A OD1 no hydrogen 2.865 N/A