Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rp8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 24.A O no hydrogen 3.175 N/A ALA 4.A N GLU 22.A O no hydrogen 2.881 N/A GLN 5.A NE2 TYR 90.A O no hydrogen 2.898 N/A GLN 5.A NE2 THR 110.A OG1 no hydrogen 2.682 N/A VAL 9.A N GLN 111.A O no hydrogen 2.896 N/A ALA 11.A N TYR 113.A O no hydrogen 2.810 N/A SER 12.A N ILE 16.A O no hydrogen 2.701 N/A ARG 14.A N SER 12.A OG no hydrogen 3.174 N/A GLY 15.A N SER 12.A O no hydrogen 3.045 N/A ALA 17.A N ILE 79.A O no hydrogen 2.822 N/A PHE 19.A N LEU 77.A O no hydrogen 3.175 N/A CYS 21.A N VAL 75.A O no hydrogen 2.801 N/A GLU 22.A N ALA 4.A O no hydrogen 3.010 N/A TYR 23.A N ASN 73.A O no hydrogen 2.942 N/A ALA 24.A N HIS 2.A O no hydrogen 3.139 N/A THR 30.A N TYR 98.A O no hydrogen 2.491 N/A THR 30.A OG1 TYR 98.A O no hydrogen 3.311 N/A GLU 31.A N TYR 98.A O no hydrogen 3.070 N/A VAL 32.A N TYR 52.A O no hydrogen 2.892 N/A ARG 33.A N GLU 95.A O no hydrogen 2.779 N/A VAL 34.A N ALA 50.A O no hydrogen 2.912 N/A THR 35.A N LYS 93.A O no hydrogen 2.880 N/A VAL 36.A N CYS 48.A O no hydrogen 3.113 N/A LEU 37.A N ILE 91.A O no hydrogen 2.908 N/A ARG 38.A N THR 45.A O no hydrogen 2.754 N/A ARG 38.A NE ASP 86.A O no hydrogen 3.344 N/A GLN 39.A N LEU 89.A O no hydrogen 2.768 N/A ALA 40.A N GLN 43.A O no hydrogen 3.092 N/A GLN 43.A N ALA 40.A O no hydrogen 3.210 N/A THR 45.A N ARG 38.A O no hydrogen 2.831 N/A VAL 47.A N VAL 36.A O no hydrogen 2.696 N/A ALA 50.A N VAL 34.A O no hydrogen 3.037 N/A TYR 52.A N VAL 32.A O no hydrogen 2.690 N/A MET 54.A N THR 30.A O no hydrogen 2.819 N/A ASN 56.A N MET 53.A O no hydrogen 3.122 N/A THR 59.A OG1 THR 69.A OG1 no hydrogen 3.065 N/A ASP 63.A N CYS 66.A O no hydrogen 2.805 N/A THR 67.A N THR 78.A O no hydrogen 2.905 N/A GLY 68.A N LEU 61.A O no hydrogen 2.848 N/A THR 69.A N ASN 76.A O no hydrogen 3.215 N/A THR 69.A OG1 THR 59.A OG1 no hydrogen 3.065 N/A SER 70.A N LEU 58.A O no hydrogen 2.729 N/A SER 71.A N GLN 74.A O no hydrogen 3.049 N/A GLN 74.A N SER 71.A O no hydrogen 3.196 N/A VAL 75.A N CYS 21.A O no hydrogen 2.788 N/A ASN 76.A N THR 69.A O no hydrogen 2.854 N/A LEU 77.A N PHE 19.A O no hydrogen 3.054 N/A THR 78.A N THR 67.A O no hydrogen 2.769 N/A ILE 79.A N ALA 17.A O no hydrogen 2.745 N/A GLN 80.A N ILE 65.A O no hydrogen 2.785 N/A LEU 82.A N GLY 15.A O no hydrogen 3.153 N/A ARG 83.A N ASP 86.A OD2 no hydrogen 3.226 N/A ASP 86.A N ARG 83.A O no hydrogen 2.889 N/A THR 87.A N ALA 84.A O no hydrogen 3.176 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.959 N/A GLY 88.A N ILE 112.A O no hydrogen 3.450 N/A LEU 89.A N GLN 39.A O no hydrogen 3.371 N/A TYR 90.A N THR 110.A O no hydrogen 2.756 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.511 N/A ILE 91.A N LEU 37.A O no hydrogen 2.735 N/A CYS 92.A N GLN 5.A OE1 no hydrogen 2.905 N/A LYS 93.A N THR 35.A O no hydrogen 2.802 N/A VAL 94.A N GLY 105.A O no hydrogen 2.829 N/A GLU 95.A N ARG 33.A O no hydrogen 2.805 N/A LEU 96.A N TYR 103.A O no hydrogen 2.777 N/A MET 97.A N GLU 31.A O no hydrogen 2.756 N/A TYR 98.A N GLU 31.A O no hydrogen 3.287 N/A TYR 102.A OH GLU 95.A OE2 no hydrogen 2.677 N/A TYR 103.A N LEU 96.A O no hydrogen 3.178 N/A GLY 105.A N VAL 94.A O no hydrogen 2.608 N/A GLY 107.A N CYS 92.A O no hydrogen 2.938 N/A GLY 109.A N GLN 5.A OE1 no hydrogen 3.126 N/A THR 110.A N TYR 90.A O no hydrogen 2.826 N/A THR 110.A OG1 PRO 6.A O no hydrogen 2.541 N/A GLN 111.A N ALA 7.A O no hydrogen 2.863 N/A ILE 112.A N GLY 88.A O no hydrogen 2.981 N/A TYR 113.A N VAL 9.A O no hydrogen 3.236 N/A ILE 115.A N ALA 11.A O no hydrogen 3.094 N/A