Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_i2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.475 N/A ILE 4.A N VAL 37.A O no hydrogen 2.517 N/A LEU 6.A N LYS 35.A O no hydrogen 3.126 N/A LEU 12.A N VAL 9.A O no hydrogen 2.889 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.444 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.388 N/A GLY 16.A N LEU 5.A O no hydrogen 2.948 N/A TYR 25.A N LYS 22.A O no hydrogen 3.139 N/A ARG 27.A N ALA 23.A O no hydrogen 2.854 N/A ASN 28.A N GLY 24.A O no hydrogen 3.325 N/A LEU 30.A N TYR 25.A O no hydrogen 3.130 N/A VAL 31.A N ALA 26.A O no hydrogen 3.364 N/A GLN 33.A N PHE 29.A O no hydrogen 3.296 N/A GLY 34.A N VAL 31.A O no hydrogen 2.971 N/A LYS 35.A N LEU 30.A O no hydrogen 2.867 N/A VAL 37.A N ILE 4.A O no hydrogen 2.834 N/A ALA 39.A N GLN 2.A O no hydrogen 3.027 N/A ILE 44.A N THR 40.A O no hydrogen 2.709 N/A GLU 45.A N LYS 41.A O no hydrogen 3.205 N/A PHE 46.A N LYS 42.A O no hydrogen 3.274 N/A PHE 47.A N ASN 43.A O no hydrogen 2.985 N/A GLU 48.A N ILE 44.A O no hydrogen 2.770 N/A ALA 49.A N GLU 45.A O no hydrogen 2.727 N/A ARG 50.A N PHE 46.A O no hydrogen 2.850 N/A ARG 51.A N PHE 47.A O no hydrogen 2.683 N/A ALA 52.A N GLU 48.A O no hydrogen 2.951 N/A GLU 53.A N ALA 49.A O no hydrogen 2.746 N/A LEU 54.A N ARG 50.A O no hydrogen 3.114 N/A GLU 55.A N ARG 51.A O no hydrogen 3.083 N/A ALA 56.A N ALA 52.A O no hydrogen 2.915 N/A LYS 57.A N GLU 53.A O no hydrogen 2.969 N/A LEU 58.A N LEU 54.A O no hydrogen 2.915 N/A ALA 59.A N GLU 55.A O no hydrogen 2.842 N/A GLU 60.A N ALA 56.A O no hydrogen 2.757 N/A VAL 61.A N LYS 57.A O no hydrogen 2.966 N/A LEU 62.A N LEU 58.A O no hydrogen 3.118 N/A ALA 63.A N ALA 59.A O no hydrogen 2.720 N/A ALA 64.A N GLU 60.A O no hydrogen 2.881 N/A ALA 65.A N VAL 61.A O no hydrogen 2.844 N/A ASN 66.A N LEU 62.A O no hydrogen 3.260 N/A ALA 67.A N ALA 63.A O no hydrogen 3.193 N/A ARG 68.A N ALA 64.A O no hydrogen 3.163 N/A ALA 69.A N ALA 65.A O no hydrogen 2.981 N/A GLU 70.A N ASN 66.A O no hydrogen 2.989 N/A LYS 71.A N ALA 67.A O no hydrogen 3.021 N/A ILE 72.A N ARG 68.A O no hydrogen 3.281 N/A ILE 72.A N ALA 69.A O no hydrogen 3.184 N/A ASN 73.A N ALA 69.A O no hydrogen 2.612 N/A THR 79.A OG1 ILE 80.A O no hydrogen 3.538 N/A ILE 80.A N ASN 145.A O no hydrogen 3.422 N/A ILE 94.A N LEU 122.A O no hydrogen 3.334 N/A ILE 99.A N GLY 95.A O no hydrogen 3.000 N/A ALA 100.A N THR 96.A O no hydrogen 2.912 N/A ASP 101.A N ARG 97.A O no hydrogen 3.167 N/A ALA 102.A N ASP 98.A O no hydrogen 3.212 N/A VAL 103.A N ILE 99.A O no hydrogen 3.312 N/A THR 104.A N ALA 100.A O no hydrogen 2.962 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.793 N/A THR 104.A OG1 GLU 109.A OE1 no hydrogen 3.194 N/A ALA 105.A N ASP 101.A O no hydrogen 3.044 N/A ALA 106.A N ALA 102.A O no hydrogen 3.259 N/A GLY 107.A N THR 104.A O no hydrogen 2.906 N/A LYS 112.A NZ THR 96.A OG1 no hydrogen 3.333 N/A VAL 115.A N ALA 111.A O no hydrogen 3.386 N/A THR 124.A OG1 THR 125.A O no hydrogen 3.295 N/A HIS 128.A N VAL 144.A O no hydrogen 2.838 N/A VAL 130.A N VAL 142.A O no hydrogen 2.789 N/A SER 131.A OG GLU 129.A OE2 no hydrogen 2.931 N/A GLN 133.A NE2 SER 136.A O no hydrogen 3.480 N/A ALA 140.A N PHE 132.A O no hydrogen 3.124 N/A LYS 141.A NZ GLU 129.A OE2 no hydrogen 2.993 N/A LYS 141.A NZ SER 131.A OG no hydrogen 3.115 N/A VAL 142.A N VAL 130.A O no hydrogen 3.267 N/A VAL 144.A N HIS 128.A O no hydrogen 3.333 N/A ASN 145.A N VAL 78.A O no hydrogen 3.108 N/A VAL 147.A N ILE 80.A O no hydrogen 3.475 N/A