Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1psp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG GLU 55.A O no hydrogen 3.964 N/A ARG 6.A N ALA 3.A O no hydrogen 3.010 N/A ARG 6.A NE LEU 49.A O no hydrogen 2.909 N/A ARG 6.A NH2 LEU 49.A O no hydrogen 2.754 N/A CYS 7.A N ALA 4.A O no hydrogen 2.845 N/A SER 8.A N ALA 4.A O no hydrogen 2.498 N/A SER 8.A OG ASP 102.A O no hydrogen 3.168 N/A ARG 9.A N CYS 5.A O no hydrogen 2.921 N/A ARG 9.A NE ASP 102.A OD2 no hydrogen 3.144 N/A ARG 9.A NH1 VAL 58.A O no hydrogen 3.308 N/A ARG 9.A NH2 MET 98.A O no hydrogen 2.861 N/A ARG 9.A NH2 ASP 102.A OD1 no hydrogen 2.832 N/A ARG 9.A NH2 ASP 102.A OD2 no hydrogen 3.433 N/A GLN 10.A N CYS 7.A O no hydrogen 3.280 N/A GLN 10.A NE2 ARG 6.A O no hydrogen 2.921 N/A GLN 10.A NE2 LYS 47.A O no hydrogen 2.831 N/A ASP 11.A N GLN 60.A OE1 no hydrogen 3.290 N/A LYS 13.A NZ ASP 11.A OD1 no hydrogen 2.472 N/A LYS 13.A NZ ASP 11.A OD2 no hydrogen 2.723 N/A ASN 14.A N ASP 11.A O no hydrogen 2.805 N/A ARG 15.A N PRO 12.A O no hydrogen 3.332 N/A ARG 15.A NH1 PRO 43.A O no hydrogen 2.670 N/A ARG 15.A NH2 ASP 36.A OD2 no hydrogen 2.950 N/A ASN 17.A ND2 CYS 18.A O no hydrogen 3.364 N/A CYS 18.A N CYS 45.A O no hydrogen 2.689 N/A ILE 23.A N PHE 20.A O no hydrogen 3.281 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.872 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.243 N/A CYS 28.A N THR 24.A O no hydrogen 3.100 N/A PHE 29.A N SER 25.A O no hydrogen 2.955 N/A THR 30.A N ASP 26.A O no hydrogen 2.860 N/A THR 30.A OG1 ASP 26.A O no hydrogen 3.076 N/A SER 31.A N GLN 27.A O no hydrogen 2.887 N/A SER 31.A OG GLN 27.A O no hydrogen 2.700 N/A GLY 32.A N PHE 29.A O no hydrogen 2.789 N/A CYS 33.A N CYS 28.A O no hydrogen 3.217 N/A CYS 34.A N PHE 46.A O no hydrogen 2.834 N/A ASP 36.A N TRP 44.A O no hydrogen 2.703 N/A GLN 38.A N ASP 36.A OD1 no hydrogen 3.044 N/A CYS 45.A SG CYS 18.A O no hydrogen 3.282 N/A PHE 46.A N CYS 34.A O no hydrogen 2.914 N/A LYS 47.A N VAL 16.A O no hydrogen 2.835 N/A LEU 49.A N ARG 6.A O no hydrogen 2.757 N/A SER 54.A OG GLU 56.A OE1 no hydrogen 3.423 N/A GLU 56.A N SER 54.A OG no hydrogen 3.250 N/A CYS 57.A N SER 54.A O no hydrogen 2.999 N/A ALA 63.A N GLN 60.A O no hydrogen 2.567 N/A ARG 64.A N VAL 61.A O no hydrogen 3.285 N/A ARG 64.A NH1 PRO 92.A O no hydrogen 2.881 N/A ASN 66.A ND2 GLY 68.A O no hydrogen 3.435 N/A CYS 67.A N CYS 94.A O no hydrogen 2.575 N/A GLY 68.A N CYS 94.A O no hydrogen 3.208 N/A ILE 72.A N TYR 69.A O no hydrogen 2.877 N/A SER 73.A OG GLU 75.A OE1 no hydrogen 2.942 N/A SER 73.A OG ASP 76.A OD2 no hydrogen 2.768 N/A ASP 76.A N SER 73.A OG no hydrogen 2.658 N/A CYS 77.A N SER 73.A O no hydrogen 2.778 N/A CYS 77.A SG CYS 83.A O no hydrogen 3.066 N/A ALA 78.A N PRO 74.A O no hydrogen 2.914 N/A ALA 79.A N GLU 75.A O no hydrogen 3.213 N/A ARG 80.A NE ASP 76.A O no hydrogen 3.285 N/A ASN 81.A N ALA 78.A O no hydrogen 2.865 N/A CYS 82.A N CYS 77.A O no hydrogen 3.210 N/A CYS 82.A SG ARG 80.A O no hydrogen 3.850 N/A CYS 83.A N PHE 95.A O no hydrogen 2.718 N/A SER 85.A N TRP 93.A O no hydrogen 2.936 N/A TRP 93.A NE1 ILE 88.A O no hydrogen 2.900 N/A CYS 94.A SG CYS 83.A O no hydrogen 3.857 N/A PHE 95.A N CYS 83.A O no hydrogen 2.910 N/A PHE 96.A N LYS 65.A O no hydrogen 2.998 N/A MET 98.A N GLU 56.A O no hydrogen 2.701 N/A GLU 101.A N ASP 102.A OD1 no hydrogen 3.176 N/A HIS 104.A ND1 TYR 105.A OXT no hydrogen 2.699 N/A TYR 105.A OH PRO 2.A O no hydrogen 2.591 N/A