Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rm1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASN 98.A O no hydrogen 2.510 N/A ARG 8.A N GLU 5.A O no hydrogen 3.044 N/A ARG 8.A NE ASP 42.A OD1 no hydrogen 2.966 N/A ARG 8.A NE ASP 42.A OD2 no hydrogen 3.012 N/A ARG 8.A NH1 ASP 42.A OD2 no hydrogen 2.801 N/A ARG 9.A N LEU 6.A O no hydrogen 2.966 N/A SER 10.A N TYR 7.A O no hydrogen 3.148 N/A SER 10.A OG TYR 7.A O no hydrogen 2.591 N/A GLY 13.A N SER 10.A OG no hydrogen 3.211 N/A ASN 14.A N SER 10.A O no hydrogen 2.802 N/A SER 15.A N THR 11.A O no hydrogen 3.127 N/A SER 15.A OG THR 11.A O no hydrogen 3.114 N/A LEU 16.A N ILE 12.A O no hydrogen 3.169 N/A VAL 17.A N GLY 13.A O no hydrogen 3.133 N/A ASP 18.A N ASN 14.A O no hydrogen 3.034 N/A ALA 19.A N SER 15.A O no hydrogen 2.954 N/A LEU 20.A N LEU 16.A O no hydrogen 2.794 N/A ASP 21.A N VAL 17.A O no hydrogen 2.905 N/A THR 22.A N ASP 18.A O no hydrogen 3.134 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.047 N/A LEU 23.A N ALA 19.A O no hydrogen 3.325 N/A ILE 24.A N LEU 20.A O no hydrogen 3.176 N/A SER 25.A N ASP 21.A O no hydrogen 2.921 N/A SER 25.A OG THR 22.A O no hydrogen 3.029 N/A SER 25.A OG ASP 26.A OD1 no hydrogen 3.355 N/A ASP 26.A N THR 22.A O no hydrogen 2.989 N/A GLY 27.A N ILE 24.A O no hydrogen 2.939 N/A ARG 28.A N LEU 23.A O no hydrogen 2.725 N/A ALA 34.A N GLU 30.A O no hydrogen 3.156 N/A MET 35.A N ALA 31.A O no hydrogen 2.863 N/A ARG 36.A N SER 32.A O no hydrogen 3.001 N/A VAL 37.A N LEU 33.A O no hydrogen 3.023 N/A LEU 38.A N ALA 34.A O no hydrogen 3.036 N/A GLU 39.A N MET 35.A O no hydrogen 3.027 N/A THR 40.A N ARG 36.A O no hydrogen 3.140 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.176 N/A PHE 41.A N VAL 37.A O no hydrogen 2.854 N/A ASP 42.A N LEU 38.A O no hydrogen 3.019 N/A LYS 43.A NZ GLU 47.A OE1 no hydrogen 2.878 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 3.274 N/A VAL 44.A N THR 40.A O no hydrogen 2.899 N/A VAL 45.A N PHE 41.A O no hydrogen 2.847 N/A ALA 46.A N ASP 42.A O no hydrogen 3.305 N/A GLU 47.A N LYS 43.A O no hydrogen 2.999 N/A THR 48.A N VAL 44.A O no hydrogen 2.812 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.547 N/A LEU 49.A N VAL 45.A O no hydrogen 2.906 N/A LYS 50.A N ALA 46.A O no hydrogen 3.302 N/A ASP 51.A N GLU 47.A O no hydrogen 2.953 N/A ASN 52.A N THR 48.A O no hydrogen 2.865 N/A GLN 54.A NE2 THR 53.A O no hydrogen 3.079 N/A THR 58.A N THR 83.A O no hydrogen 3.073 N/A THR 58.A OG1 THR 83.A OG1 no hydrogen 2.636 N/A LYS 60.A N GLN 81.A O no hydrogen 3.185 N/A ASN 62.A N LYS 78.A O no hydrogen 3.096 N/A ASP 64.A N ILE 76.A O no hydrogen 2.765 N/A THR 65.A N ILE 76.A O no hydrogen 3.463 N/A THR 65.A OG1 ASP 64.A OD2 no hydrogen 3.515 N/A CYS 69.A N VAL 72.A O no hydrogen 3.175 N/A VAL 72.A N CYS 69.A O no hydrogen 2.993 N/A TRP 73.A N ALA 96.A O no hydrogen 2.959 N/A THR 74.A N GLY 67.A O no hydrogen 2.914 N/A PHE 75.A N ILE 94.A O no hydrogen 2.734 N/A ILE 76.A N THR 65.A O no hydrogen 2.901 N/A VAL 77.A N LEU 92.A O no hydrogen 2.805 N/A LYS 78.A N ASN 62.A O no hydrogen 2.914 N/A ASN 79.A N ASP 90.A O no hydrogen 3.027 N/A CYS 80.A N VAL 89.A O no hydrogen 3.022 N/A CYS 80.A SG VAL 77.A O no hydrogen 3.990 N/A CYS 80.A SG VAL 89.A O no hydrogen 3.622 N/A GLN 81.A N LYS 60.A O no hydrogen 2.729 N/A GLN 81.A NE2 ILE 87.A O no hydrogen 3.474 N/A VAL 82.A N ILE 87.A O no hydrogen 2.691 N/A THR 83.A N THR 58.A O no hydrogen 3.013 N/A THR 83.A OG1 THR 58.A O no hydrogen 3.481 N/A ILE 87.A N VAL 82.A O no hydrogen 2.435 N/A VAL 89.A N CYS 80.A O no hydrogen 2.975 N/A LEU 92.A N VAL 77.A O no hydrogen 2.720 N/A ILE 94.A N PHE 75.A O no hydrogen 2.675 N/A ALA 96.A N TRP 73.A O no hydrogen 2.835 N/A