Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 21.A OD1 no hydrogen 2.862 N/A ARG 1.A NE GLU 45.A OE1 no hydrogen 3.113 N/A ARG 9.A NH1 LEU 7.A O no hydrogen 2.614 N/A ARG 9.A NH2 LEU 7.A O no hydrogen 3.466 N/A GLY 12.A N ARG 9.A O no hydrogen 2.838 N/A ASN 21.A ND2 ARG 1.A O no hydrogen 2.698 N/A PHE 22.A N THR 20.A OG1 no hydrogen 3.222 N/A GLN 25.A N ARG 41.A O no hydrogen 3.393 N/A VAL 27.A N GLN 39.A O no hydrogen 3.379 N/A THR 37.A N PRO 34.A O no hydrogen 3.050 N/A VAL 38.A N VAL 95.A O no hydrogen 2.413 N/A PHE 40.A N ALA 93.A O no hydrogen 2.745 N/A ARG 41.A N GLN 25.A O no hydrogen 3.084 N/A ILE 42.A N LYS 91.A O no hydrogen 2.910 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.747 N/A MET 46.A N PRO 43.A O no hydrogen 3.121 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.210 N/A LEU 51.A N THR 47.A O no hydrogen 2.825 N/A ARG 52.A N ARG 48.A O no hydrogen 2.869 N/A ARG 52.A NH1 VAL 63.A O no hydrogen 2.549 N/A ARG 52.A NH2 ALA 64.A O no hydrogen 2.673 N/A ASN 53.A N VAL 49.A O no hydrogen 3.255 N/A TYR 54.A N ASP 50.A O no hydrogen 2.719 N/A TYR 54.A OH PHE 22.A O no hydrogen 2.939 N/A LEU 55.A N LEU 51.A O no hydrogen 3.045 N/A GLU 56.A N ARG 52.A O no hydrogen 3.333 N/A GLY 57.A N ASN 53.A O no hydrogen 2.809 N/A ILE 58.A N TYR 54.A O no hydrogen 2.987 N/A VAL 61.A N LEU 55.A O no hydrogen 3.231 N/A ALA 64.A N GLN 96.A O no hydrogen 3.086 N/A ARG 67.A N TYR 94.A O no hydrogen 2.838 N/A ARG 67.A NH1 GLN 96.A OE1 no hydrogen 2.882 N/A ARG 69.A N VAL 92.A O no hydrogen 2.688 N/A ARG 69.A NE TYR 94.A OH no hydrogen 2.856 N/A ARG 69.A NH1 GLN 71.A OE1 no hydrogen 2.515 N/A ARG 69.A NH2 TYR 94.A OH no hydrogen 3.286 N/A GLN 71.A N TYR 90.A O no hydrogen 2.848 N/A GLN 71.A NE2 HIS 72.A O no hydrogen 3.270 N/A GLY 73.A N ASP 89.A OD1 no hydrogen 2.705 N/A ARG 78.A NH1 ASN 82.A O no hydrogen 2.937 N/A ASP 79.A N VAL 83.A O no hydrogen 3.150 N/A ASN 82.A N ASP 79.A O no hydrogen 3.015 N/A VAL 83.A N ASP 79.A OD1 no hydrogen 2.787 N/A ILE 85.A N ARG 77.A O no hydrogen 2.475 N/A LYS 86.A NZ GLY 73.A O no hydrogen 2.650 N/A LYS 86.A NZ ASP 89.A OD1 no hydrogen 2.998 N/A LYS 87.A N SER 74.A O no hydrogen 3.277 N/A TYR 90.A N GLN 71.A O no hydrogen 3.350 N/A LYS 91.A NZ MET 44.A O no hydrogen 3.022 N/A LYS 91.A NZ MET 46.A O no hydrogen 3.184 N/A VAL 92.A N ARG 69.A O no hydrogen 2.683 N/A ALA 93.A N PHE 40.A O no hydrogen 2.809 N/A TYR 94.A N ARG 67.A O no hydrogen 2.498 N/A VAL 95.A N VAL 38.A O no hydrogen 2.478 N/A GLN 96.A N ALA 65.A O no hydrogen 2.951 N/A LEU 97.A N ASP 36.A O no hydrogen 3.079 N/A ALA 98.A N PRO 62.A O no hydrogen 3.198 N/A PHE 103.A N GLU 35.A O no hydrogen 2.999 N/A PHE 109.A N ASP 107.A OD1 no hydrogen 3.328 N/A GLU 114.A N PRO 110.A O no hydrogen 3.115 N/A SER 115.A N GLU 111.A O no hydrogen 3.081 N/A SER 115.A OG LYS 112.A O no hydrogen 2.676 N/A SER 126.A N ASP 122.A O no hydrogen 2.967 N/A SER 126.A OG ASP 122.A O no hydrogen 2.719 N/A MET 127.A N ASP 123.A O no hydrogen 3.339 N/A LEU 128.A N LEU 124.A O no hydrogen 3.365 N/A GLU 129.A N TYR 125.A O no hydrogen 3.034 N/A GLU 130.A N SER 126.A O no hydrogen 3.111 N/A GLU 131.A N MET 127.A O no hydrogen 3.390 N/A ARG 132.A N LEU 128.A O no hydrogen 2.992 N/A GLN 133.A N GLU 129.A O no hydrogen 3.123 N/A GLN 134.A N GLU 130.A O no hydrogen 2.994 N/A ARG 135.A N GLU 131.A O no hydrogen 2.970 N/A ARG 135.A NH1 GLU 131.A OE1 no hydrogen 2.864 N/A ARG 141.A N ASP 139.A OD1 no hydrogen 3.421 N/A ARG 142.A N ASP 139.A O no hydrogen 2.949 N/A GLY 143.A N PRO 140.A O no hydrogen 2.841 N/A VAL 145.A N ARG 142.A O no hydrogen 3.213 N/A