Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 159.A O no hydrogen 2.931 N/A ALA 7.A N LEU 182.A O no hydrogen 3.099 N/A PHE 8.A N GLY 157.A O no hydrogen 2.455 N/A ARG 11.A N ASP 9.A OD2 no hydrogen 2.806 N/A THR 12.A OG1 ASP 9.A OD2 no hydrogen 3.176 N/A TYR 13.A OH GLU 139.A OE1 no hydrogen 2.931 N/A MET 14.A N LEU 135.A O no hydrogen 2.988 N/A GLU 15.A N ASN 177.A OD1 no hydrogen 3.367 N/A TYR 16.A N LEU 133.A O no hydrogen 3.006 N/A TYR 16.A OH LEU 171.A O no hydrogen 2.676 N/A LYS 28.A NZ ALA 19.A O no hydrogen 3.131 N/A LEU 30.A N LEU 127.A O no hydrogen 3.258 N/A GLN 31.A NE2 GLN 103.A OE1 no hydrogen 3.363 N/A ASN 33.A N ARG 101.A O no hydrogen 3.232 N/A HIS 34.A N ASP 165.A OD2 no hydrogen 2.893 N/A PHE 35.A N ALA 99.A O no hydrogen 2.594 N/A GLU 36.A N ILE 163.A O no hydrogen 2.791 N/A LEU 37.A N ILE 97.A O no hydrogen 3.107 N/A SER 38.A N ARG 160.A O no hydrogen 3.109 N/A SER 38.A OG HIS 96.A ND1 no hydrogen 3.015 N/A ILE 39.A N THR 95.A O no hydrogen 2.874 N/A LYS 40.A N CYS 158.A O no hydrogen 3.378 N/A THR 41.A OG1 ILE 156.A O no hydrogen 2.899 N/A ALA 43.A N THR 41.A OG1 no hydrogen 2.789 N/A GLY 46.A N ILE 65.A O no hydrogen 3.014 N/A LEU 47.A N THR 153.A O no hydrogen 2.967 N/A ILE 48.A N LEU 63.A O no hydrogen 2.945 N/A LEU 49.A N LEU 63.A O no hydrogen 3.294 N/A TRP 50.A N TRP 134.A O no hydrogen 2.896 N/A SER 51.A N ILE 61.A O no hydrogen 2.816 N/A SER 51.A OG ALA 132.A O no hydrogen 3.457 N/A GLY 52.A N ALA 132.A O no hydrogen 3.232 N/A LYS 53.A NZ ASP 130.A OD1 no hydrogen 3.537 N/A LEU 55.A N SER 58.A OG no hydrogen 3.263 N/A SER 58.A N LEU 55.A O no hydrogen 2.709 N/A SER 58.A OG LEU 55.A O no hydrogen 2.924 N/A TYR 60.A N ASP 75.A O no hydrogen 3.119 N/A ILE 61.A N SER 51.A O no hydrogen 3.132 N/A ALA 62.A N MET 73.A O no hydrogen 2.846 N/A LEU 63.A N LEU 49.A O no hydrogen 3.085 N/A ILE 65.A N GLY 46.A O no hydrogen 2.618 N/A VAL 66.A N PHE 69.A O no hydrogen 2.776 N/A GLY 68.A N THR 44.A O no hydrogen 2.902 N/A PHE 69.A N VAL 66.A O no hydrogen 3.061 N/A GLN 71.A N ALA 64.A O no hydrogen 2.790 N/A MET 72.A N LEU 83.A O no hydrogen 2.744 N/A MET 73.A N ALA 62.A O no hydrogen 3.070 N/A TYR 74.A OH ARG 104.A O no hydrogen 2.917 N/A ASP 75.A N TYR 60.A O no hydrogen 3.080 N/A GLY 77.A N ASP 75.A OD2 no hydrogen 2.809 N/A VAL 81.A N TYR 74.A O no hydrogen 3.363 N/A LEU 83.A N MET 72.A O no hydrogen 2.755 N/A ARG 84.A NH1 VAL 66.A O no hydrogen 2.802 N/A ARG 84.A NH1 ASP 67.A O no hydrogen 3.212 N/A ARG 84.A NH2 VAL 66.A O no hydrogen 2.428 N/A SER 85.A N VAL 70.A O no hydrogen 3.095 N/A SER 85.A OG GLU 113.A OE1 no hydrogen 3.476 N/A SER 85.A OG GLU 113.A OE2 no hydrogen 2.656 N/A THR 86.A N GLU 113.A OE1 no hydrogen 3.041 N/A THR 86.A OG1 GLU 113.A OE1 no hydrogen 2.796 N/A VAL 87.A N SER 85.A OG no hydrogen 2.958 N/A ILE 89.A N GLY 68.A O no hydrogen 3.267 N/A THR 91.A N ILE 89.A O no hydrogen 2.994 N/A ASN 92.A N THR 41.A O no hydrogen 2.803 N/A THR 95.A N ILE 39.A O no hydrogen 2.815 N/A THR 95.A OG1 HIS 93.A O no hydrogen 2.597 N/A HIS 96.A ND1 SER 38.A OG no hydrogen 3.015 N/A ILE 97.A N LEU 37.A O no hydrogen 2.858 N/A LYS 98.A N GLN 109.A O no hydrogen 3.225 N/A ALA 99.A N PHE 35.A O no hydrogen 2.825 N/A ARG 101.A N ASN 33.A O no hydrogen 3.010 N/A ARG 101.A NH1 GLN 103.A O no hydrogen 2.607 N/A ARG 101.A NH1 THR 125.A O no hydrogen 3.067 N/A ARG 101.A NH2 LEU 30.A O no hydrogen 3.128 N/A VAL 102.A N GLU 105.A O no hydrogen 2.605 N/A GLN 103.A N GLN 31.A O no hydrogen 2.811 N/A ARG 104.A NE SER 120.A O no hydrogen 3.409 N/A GLU 105.A N VAL 102.A O no hydrogen 2.995 N/A GLY 106.A N GLY 118.A O no hydrogen 2.991 N/A SER 107.A N TYR 100.A O no hydrogen 3.204 N/A GLN 109.A N LYS 98.A O no hydrogen 3.198 N/A VAL 110.A N GLU 113.A OE2 no hydrogen 2.878 N/A GLY 111.A N HIS 96.A O no hydrogen 3.056 N/A ILE 116.A N LEU 108.A O no hydrogen 2.674 N/A GLY 118.A N GLY 106.A O no hydrogen 3.152 N/A SER 120.A N ARG 104.A O no hydrogen 3.172 N/A ALA 124.A N SER 78.A OG no hydrogen 3.030 N/A LEU 127.A N LEU 30.A O no hydrogen 2.877 N/A ASP 128.A N ASP 59.A OD1 no hydrogen 2.889 N/A THR 129.A N LYS 28.A O no hydrogen 2.961 N/A THR 129.A OG1 ASP 130.A OD2 no hydrogen 3.530 N/A GLY 131.A N THR 129.A OG1 no hydrogen 2.830 N/A ALA 132.A N ASP 130.A OD2 no hydrogen 2.852 N/A LEU 133.A N TYR 16.A O no hydrogen 3.026 N/A LEU 135.A N MET 14.A O no hydrogen 2.759 N/A GLY 136.A N ILE 48.A O no hydrogen 2.577 N/A ALA 144.A N SER 142.A O no hydrogen 2.477 N/A HIS 145.A N SER 142.A O no hydrogen 3.066 N/A TYR 151.A N PRO 148.A O no hydrogen 2.842 N/A TYR 151.A OH GLN 71.A OE1 no hydrogen 3.053 N/A SER 152.A N LYS 149.A O no hydrogen 2.655 N/A THR 153.A N LYS 149.A O no hydrogen 2.809 N/A THR 153.A N ALA 150.A O no hydrogen 3.243 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.284 N/A PHE 155.A N GLY 136.A O no hydrogen 2.843 N/A GLY 157.A N PHE 8.A O no hydrogen 2.740 N/A CYS 158.A N LYS 40.A O no hydrogen 3.028 N/A ILE 159.A N ILE 6.A O no hydrogen 2.820 N/A ARG 160.A N SER 38.A O no hydrogen 3.040 N/A ILE 163.A N GLU 36.A O no hydrogen 2.691 N/A VAL 164.A N GLN 167.A O no hydrogen 2.989 N/A ASP 165.A N HIS 34.A O no hydrogen 2.952 N/A GLN 167.A N VAL 164.A O no hydrogen 3.167 N/A LEU 169.A N VAL 162.A O no hydrogen 2.888 N/A HIS 170.A N ASP 174.A OD1 no hydrogen 2.921 N/A ASP 174.A N HIS 170.A O no hydrogen 2.890 N/A ALA 175.A N LEU 171.A O no hydrogen 3.236 N/A ALA 175.A N VAL 172.A O no hydrogen 2.924 N/A LEU 176.A N GLU 15.A O no hydrogen 2.809 N/A ASN 177.A ND2 TYR 13.A O no hydrogen 3.505 N/A