Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyh_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE1 no hydrogen 3.340 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.718 N/A PHE 5.A N MET 1.A O no hydrogen 2.537 N/A TYR 6.A N GLU 2.A O no hydrogen 2.909 N/A ILE 7.A N PHE 3.A O no hydrogen 2.885 N/A CYS 8.A N ALA 4.A O no hydrogen 3.054 N/A CYS 8.A SG ALA 4.A O no hydrogen 3.343 N/A GLY 9.A N PHE 5.A O no hydrogen 2.982 N/A LEU 10.A N TYR 6.A O no hydrogen 2.963 N/A ILE 11.A N ILE 7.A O no hydrogen 2.995 N/A ALA 12.A N CYS 8.A O no hydrogen 2.876 N/A ILE 13.A N GLY 9.A O no hydrogen 2.674 N/A LEU 14.A N LEU 10.A O no hydrogen 2.798 N/A ALA 15.A N ILE 11.A O no hydrogen 2.886 N/A THR 16.A N ALA 12.A O no hydrogen 3.078 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.577 N/A LEU 17.A N ILE 13.A O no hydrogen 3.202 N/A ARG 18.A N LEU 14.A O no hydrogen 2.899 N/A VAL 19.A N ALA 15.A O no hydrogen 3.027 N/A ILE 20.A N THR 16.A O no hydrogen 3.245 N/A THR 21.A N ARG 18.A O no hydrogen 3.097 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.567 N/A HIS 22.A N ARG 18.A O no hydrogen 2.718 N/A ASN 24.A ND2 HIS 27.A ND1 no hydrogen 3.268 N/A ALA 28.A N ASN 24.A O no hydrogen 2.902 N/A LEU 29.A N PRO 25.A O no hydrogen 2.662 N/A LEU 30.A N VAL 26.A O no hydrogen 2.828 N/A TYR 31.A N HIS 27.A O no hydrogen 2.885 N/A LEU 32.A N ALA 28.A O no hydrogen 3.088 N/A ILE 33.A N LEU 29.A O no hydrogen 3.096 N/A ILE 34.A N LEU 30.A O no hydrogen 3.164 N/A SER 35.A N TYR 31.A O no hydrogen 2.999 N/A SER 35.A OG TYR 31.A O no hydrogen 3.204 N/A LEU 36.A N LEU 32.A O no hydrogen 2.836 N/A LEU 37.A N ILE 33.A O no hydrogen 2.886 N/A ALA 38.A N ILE 34.A O no hydrogen 2.950 N/A ILE 39.A N SER 35.A O no hydrogen 2.890 N/A SER 40.A N LEU 36.A O no hydrogen 3.144 N/A SER 40.A OG GLY 52.A O no hydrogen 2.764 N/A SER 40.A OG GLU 55.A OE1 no hydrogen 2.783 N/A GLY 41.A N LEU 37.A O no hydrogen 3.140 N/A VAL 42.A N ALA 38.A O no hydrogen 2.928 N/A PHE 43.A N ILE 39.A O no hydrogen 2.878 N/A PHE 44.A N SER 40.A O no hydrogen 3.050 N/A SER 45.A N GLY 41.A O no hydrogen 2.726 N/A SER 45.A OG GLY 41.A O no hydrogen 2.675 N/A LEU 46.A N VAL 42.A O no hydrogen 2.868 N/A GLY 47.A N PHE 43.A O no hydrogen 2.762 N/A ALA 48.A N PHE 43.A O no hydrogen 2.942 N/A TYR 49.A N ILE 124.A O no hydrogen 3.175 N/A ALA 51.A N ALA 48.A O no hydrogen 3.266 N/A GLY 52.A N ALA 48.A O no hydrogen 3.284 N/A GLU 55.A N ALA 51.A O no hydrogen 2.777 N/A ILE 57.A N ALA 53.A O no hydrogen 3.172 N/A VAL 58.A N LEU 54.A O no hydrogen 3.313 N/A ALA 60.A N GLU 55.A O no hydrogen 2.760 N/A GLY 61.A N VAL 58.A O no hydrogen 3.267 N/A ALA 62.A N VAL 58.A O no hydrogen 2.552 N/A ILE 63.A N VAL 58.A O no hydrogen 2.976 N/A PHE 67.A N ILE 63.A O no hydrogen 3.191 N/A VAL 68.A N MET 64.A O no hydrogen 2.931 N/A PHE 69.A N VAL 65.A O no hydrogen 2.964 N/A VAL 70.A N LEU 66.A O no hydrogen 3.224 N/A VAL 71.A N PHE 67.A O no hydrogen 3.262 N/A MET 72.A N VAL 68.A O no hydrogen 3.230 N/A MET 73.A N PHE 69.A O no hydrogen 3.165 N/A LEU 74.A N VAL 70.A O no hydrogen 3.133 N/A SER 79.A OG LEU 76.A O no hydrogen 3.349 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.794 N/A ARG 85.A N ILE 81.A O no hydrogen 3.014 N/A ARG 85.A NH1 THR 21.A O no hydrogen 3.533 N/A GLN 86.A N GLU 82.A O no hydrogen 2.951 N/A TRP 87.A N GLN 83.A O no hydrogen 3.067 N/A LYS 89.A N TRP 87.A O no hydrogen 3.040 N/A TRP 93.A N LYS 89.A O no hydrogen 2.779 N/A ILE 94.A N PRO 90.A O no hydrogen 2.926 N/A GLY 95.A N VAL 92.A O no hydrogen 3.286 N/A ILE 98.A N ILE 94.A O no hydrogen 3.291 N/A ILE 98.A N GLY 95.A O no hydrogen 3.243 N/A SER 100.A N PRO 96.A O no hydrogen 3.026 N/A ALA 101.A N ALA 97.A O no hydrogen 2.789 N/A ILE 102.A N ILE 98.A O no hydrogen 3.316 N/A ILE 102.A N LEU 99.A O no hydrogen 3.171 N/A LEU 104.A N SER 100.A O no hydrogen 3.202 N/A VAL 105.A N ALA 101.A O no hydrogen 3.058 N/A VAL 106.A N ILE 102.A O no hydrogen 3.208 N/A ILE 107.A N MET 103.A O no hydrogen 2.977 N/A VAL 108.A N LEU 104.A O no hydrogen 2.989 N/A TYR 109.A N VAL 105.A O no hydrogen 2.643 N/A ALA 110.A N VAL 106.A O no hydrogen 2.702 N/A ILE 111.A N ILE 107.A O no hydrogen 2.807 N/A LEU 112.A N VAL 108.A O no hydrogen 2.876 N/A GLY 113.A N TYR 109.A O no hydrogen 3.206 N/A GLN 117.A N ASP 116.A OD1 no hydrogen 2.740 N/A THR 122.A N ASP 120.A O no hydrogen 3.050 N/A ILE 124.A N GLY 47.A O no hydrogen 3.003 N/A GLY 130.A N ALA 126.A O no hydrogen 3.314 N/A THR 132.A N ALA 128.A O no hydrogen 2.742 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.605 N/A LEU 133.A N VAL 129.A O no hydrogen 2.855 N/A PHE 134.A N GLY 130.A O no hydrogen 3.411 N/A GLY 135.A N THR 132.A O no hydrogen 3.485 N/A TYR 137.A N THR 132.A O no hydrogen 3.426 N/A LEU 143.A N LEU 139.A O no hydrogen 3.057 N/A ALA 144.A N ALA 140.A O no hydrogen 2.579 N/A SER 145.A N VAL 141.A O no hydrogen 2.945 N/A SER 145.A OG GLU 142.A O no hydrogen 2.737 N/A MET 146.A N GLU 142.A O no hydrogen 3.428 N/A LEU 147.A N LEU 143.A O no hydrogen 3.274 N/A LEU 148.A N ALA 144.A O no hydrogen 3.426 N/A LEU 149.A N SER 145.A O no hydrogen 2.960 N/A ALA 150.A N MET 146.A O no hydrogen 2.882 N/A GLY 151.A N LEU 147.A O no hydrogen 3.228 N/A LEU 152.A N LEU 148.A O no hydrogen 2.882 N/A VAL 153.A N LEU 149.A O no hydrogen 3.156 N/A VAL 154.A N ALA 150.A O no hydrogen 3.163 N/A ALA 155.A N GLY 151.A O no hydrogen 2.920 N/A PHE 156.A N LEU 152.A O no hydrogen 3.015 N/A HIS 157.A N VAL 153.A O no hydrogen 2.963 N/A VAL 158.A N VAL 154.A O no hydrogen 2.773 N/A GLY 159.A N ALA 155.A O no hydrogen 3.032 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.651 N/A