Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 41.A OD1 no hydrogen 2.588 N/A ALA 1.A N ASP 41.A OD2 no hydrogen 3.055 N/A VAL 3.A N PHE 55.A O no hydrogen 2.744 N/A VAL 4.A N ASN 71.A OD1 no hydrogen 2.945 N/A THR 5.A N ALA 53.A O no hydrogen 2.850 N/A THR 5.A OG1 ALA 53.A O no hydrogen 2.744 N/A ASN 7.A ND2 ALA 51.A O no hydrogen 2.804 N/A ASN 7.A ND2 ASP 95.A OD1 no hydrogen 3.202 N/A CYS 8.A N THR 5.A O no hydrogen 3.444 N/A ILE 9.A N ASP 6.A O no hydrogen 3.024 N/A LYS 10.A N ASN 30.A O no hydrogen 3.003 N/A CYS 11.A N CYS 8.A O no hydrogen 2.863 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.276 N/A CYS 11.A SG ALA 91.A O no hydrogen 3.340 N/A LYS 12.A N CYS 8.A O no hydrogen 2.881 N/A LYS 12.A NZ GLU 27.A OE2 no hydrogen 2.730 N/A LYS 12.A NZ GLY 28.A O no hydrogen 2.745 N/A LYS 12.A NZ PRO 29.A O no hydrogen 3.297 N/A TYR 13.A OH ASP 95.A OD2 no hydrogen 2.832 N/A THR 14.A OG1 TYR 13.A O no hydrogen 2.697 N/A VAL 17.A N THR 14.A O no hydrogen 3.065 N/A GLU 18.A N ASP 15.A O no hydrogen 3.014 N/A TYR 26.A N VAL 33.A O no hydrogen 2.953 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.823 N/A GLU 27.A N PRO 79.A O no hydrogen 2.731 N/A GLY 28.A N PHE 31.A O no hydrogen 3.026 N/A ASN 30.A ND2 HIS 103.A O no hydrogen 2.915 N/A VAL 33.A N TYR 26.A O no hydrogen 2.900 N/A ILE 34.A N ASN 71.A OD1 no hydrogen 3.185 N/A HIS 35.A N CYS 24.A O no hydrogen 2.830 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 3.266 N/A GLU 38.A N HIS 35.A O no hydrogen 3.071 N/A CYS 39.A N HIS 35.A O no hydrogen 3.144 N/A GLU 48.A N CYS 45.A O no hydrogen 3.026 N/A GLN 52.A N CYS 49.A O no hydrogen 3.060 N/A GLN 52.A NE2 GLU 46.A O no hydrogen 3.004 N/A GLN 52.A NE2 CYS 49.A O no hydrogen 2.754 N/A PHE 55.A N VAL 3.A O no hydrogen 3.117 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 3.493 N/A SER 56.A OG ASP 58.A OD2 no hydrogen 3.161 N/A GLU 57.A N ALA 1.A O no hydrogen 3.002 N/A GLU 59.A N SER 56.A O no hydrogen 2.737 N/A VAL 60.A N GLU 57.A O no hydrogen 3.317 N/A MET 64.A N PRO 61.A O no hydrogen 2.852 N/A GLN 65.A N GLU 62.A O no hydrogen 3.376 N/A GLN 65.A NE2 VAL 60.A O no hydrogen 2.971 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 3.582 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.989 N/A PHE 67.A N MET 64.A O no hydrogen 2.966 N/A ILE 68.A N GLN 65.A O no hydrogen 3.226 N/A LEU 70.A N GLU 66.A O no hydrogen 3.132 N/A ASN 71.A N PHE 67.A O no hydrogen 2.877 N/A ASN 71.A ND2 VAL 4.A O no hydrogen 2.901 N/A ASN 71.A ND2 PHE 67.A O no hydrogen 2.852 N/A ALA 72.A N ILE 68.A O no hydrogen 3.370 N/A GLU 73.A N GLN 69.A O no hydrogen 3.056 N/A LEU 74.A N LEU 70.A O no hydrogen 2.926 N/A ALA 75.A N ASN 71.A O no hydrogen 3.102 N/A GLU 76.A N GLU 73.A O no hydrogen 3.259 N/A VAL 77.A N LEU 74.A O no hydrogen 2.908 N/A TRP 78.A N LEU 74.A O no hydrogen 2.922 N/A TRP 78.A NE1 ARG 106.A OXT no hydrogen 2.923 N/A ASN 80.A ND2 ASN 23.A O no hydrogen 2.663 N/A ASN 80.A ND2 PHE 25.A O no hydrogen 2.883 N/A ILE 81.A N PHE 25.A O no hydrogen 3.140 N/A LYS 84.A NZ TYR 13.A O no hydrogen 2.852 N/A LYS 84.A NZ ASP 15.A OD1 no hydrogen 3.075 N/A LYS 84.A NZ LYS 85.A O no hydrogen 3.222 N/A LYS 85.A N THR 14.A OG1 no hydrogen 2.816 N/A LYS 85.A NZ GLU 27.A OE1 no hydrogen 2.821 N/A LYS 85.A NZ GLU 27.A OE2 no hydrogen 2.947 N/A LEU 88.A N CYS 11.A O no hydrogen 3.305 N/A ALA 91.A N LEU 88.A O no hydrogen 2.830 N/A ASP 93.A N ASP 90.A O no hydrogen 3.186 N/A GLY 96.A N ASN 7.A OD1 no hydrogen 2.673 N/A VAL 97.A N TRP 94.A O no hydrogen 3.098 N/A LYS 100.A N ASP 6.A OD2 no hydrogen 3.110 N/A LYS 100.A NZ ASN 7.A O no hydrogen 2.672 N/A LYS 100.A NZ ASN 7.A OD1 no hydrogen 3.067 N/A LYS 100.A NZ ILE 9.A O no hydrogen 2.687 N/A LYS 100.A NZ TRP 94.A O no hydrogen 2.966 N/A LEU 101.A N ASP 6.A OD1 no hydrogen 3.005 N/A GLN 102.A NE2 GLY 99.A O no hydrogen 3.157 N/A HIS 103.A N LYS 100.A O no hydrogen 2.802 N/A LEU 104.A N LEU 101.A O no hydrogen 3.176 N/A GLU 105.A N ASN 30.A OD1 no hydrogen 3.335 N/A