Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 23.A O no hydrogen 2.575 N/A MET 1.A N SER 23.A OG no hydrogen 3.042 N/A GLN 3.A N TYR 21.A O no hydrogen 2.901 N/A TYR 5.A N ASN 19.A O no hydrogen 3.042 N/A SER 6.A OG HIS 8.A O no hydrogen 2.875 N/A ARG 7.A N PHE 17.A O no hydrogen 2.743 N/A HIS 8.A N ASN 16.A OD1 no hydrogen 3.186 N/A GLY 13.A N PRO 67.A O no hydrogen 2.995 N/A LYS 14.A N GLU 11.A O no hydrogen 3.066 N/A ASN 16.A N PHE 65.A O no hydrogen 2.816 N/A ASN 16.A ND2 HIS 8.A O no hydrogen 2.779 N/A PHE 17.A N ASN 16.A OD1 no hydrogen 2.632 N/A LEU 18.A N THR 63.A O no hydrogen 2.935 N/A ASN 19.A N TYR 5.A O no hydrogen 2.788 N/A CYS 20.A N TYR 61.A O no hydrogen 2.668 N/A TYR 21.A N GLN 3.A O no hydrogen 2.819 N/A VAL 22.A N LEU 59.A O no hydrogen 2.964 N/A SER 23.A N MET 1.A O no hydrogen 2.960 N/A GLY 24.A N PHE 57.A O no hydrogen 3.236 N/A HIS 26.A N TRP 55.A O no hydrogen 2.671 N/A GLU 31.A N ASN 78.A O no hydrogen 3.233 N/A ASP 33.A N ARG 76.A O no hydrogen 2.971 N/A LEU 35.A N ALA 74.A O no hydrogen 2.953 N/A LYS 36.A N GLU 39.A O no hydrogen 2.800 N/A ASN 37.A N GLU 72.A O no hydrogen 2.659 N/A ASN 37.A ND2 ASP 71.A OD1 no hydrogen 2.812 N/A GLU 39.A N LYS 36.A O no hydrogen 3.018 N/A ARG 40.A NH1 ASP 33.A OD1 no hydrogen 3.205 N/A ILE 41.A N LEU 34.A O no hydrogen 3.083 N/A GLU 45.A N TYR 62.A O no hydrogen 2.970 N/A HIS 46.A ND1 ASP 48.A OD1 no hydrogen 2.715 N/A CYS 47.A N LEU 60.A O no hydrogen 3.214 N/A LEU 49.A N TYR 58.A O no hydrogen 2.678 N/A PHE 51.A N SER 56.A O no hydrogen 2.871 N/A TRP 55.A N SER 52.A O no hydrogen 3.193 N/A SER 56.A N PHE 51.A O no hydrogen 3.325 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.212 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.793 N/A PHE 57.A N GLY 24.A O no hydrogen 3.266 N/A TYR 58.A N LEU 49.A O no hydrogen 2.592 N/A LEU 59.A N VAL 22.A O no hydrogen 2.800 N/A LEU 60.A N CYS 47.A O no hydrogen 2.718 N/A TYR 61.A N CYS 20.A O no hydrogen 2.905 N/A TYR 62.A N GLU 45.A O no hydrogen 2.932 N/A THR 63.A N LEU 18.A O no hydrogen 3.065 N/A THR 63.A OG1 GLU 64.A O no hydrogen 3.486 N/A PHE 65.A N ASN 16.A O no hydrogen 3.120 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 2.756 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.261 N/A GLU 72.A N ASN 37.A OD1 no hydrogen 2.701 N/A ALA 74.A N LEU 35.A O no hydrogen 3.086 N/A CYS 75.A N VAL 88.A O no hydrogen 2.856 N/A CYS 75.A SG ASP 33.A O no hydrogen 3.734 N/A ARG 76.A N ASP 33.A O no hydrogen 2.726 N/A VAL 77.A N LYS 86.A O no hydrogen 2.882 N/A ASN 78.A N GLU 31.A O no hydrogen 3.149 N/A HIS 79.A ND1 THR 81.A OG1 no hydrogen 2.652 N/A HIS 79.A NE2 HIS 26.A O no hydrogen 2.982 N/A VAL 80.A N ASP 29.A OD1 no hydrogen 3.070 N/A THR 81.A OG1 HIS 79.A ND1 no hydrogen 2.652 N/A LYS 86.A N VAL 77.A O no hydrogen 2.719 N/A VAL 88.A N CYS 75.A O no hydrogen 2.900 N/A LYS 89.A NZ GLU 72.A OE1 no hydrogen 3.374 N/A LYS 89.A NZ GLU 72.A OE2 no hydrogen 3.405 N/A TRP 90.A N TYR 73.A O no hydrogen 3.241 N/A