Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 SER 144.A OG no hydrogen 2.935 N/A ASN 1.A ND2 PHE 145.A O no hydrogen 3.485 N/A GLN 3.A N PHE 143.A O no hydrogen 2.942 N/A ASN 4.A ND2 TYR 7.A OH no hydrogen 3.020 N/A ILE 5.A N ILE 141.A O no hydrogen 2.771 N/A ASN 8.A N HIS 139.A O no hydrogen 2.905 N/A TYR 13.A N ILE 132.A O no hydrogen 2.872 N/A GLY 15.A N LEU 130.A O no hydrogen 2.861 N/A ILE 17.A N ASP 128.A O no hydrogen 2.799 N/A GLN 20.A N ASP 19.A OD1 no hydrogen 2.693 N/A GLN 20.A NE2 ASP 22.A OD1 no hydrogen 2.702 N/A ASP 22.A N GLN 20.A O no hydrogen 3.042 N/A GLY 24.A N VAL 101.A O no hydrogen 2.654 N/A THR 25.A N ASP 22.A O no hydrogen 2.977 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.909 N/A THR 25.A OG1 SER 146.A OG no hydrogen 3.233 N/A LEU 26.A N SER 144.A O no hydrogen 2.950 N/A ILE 27.A N ILE 99.A O no hydrogen 2.870 N/A VAL 28.A N GLY 142.A O no hydrogen 2.880 N/A ILE 29.A N ILE 97.A O no hydrogen 2.784 N/A ARG 30.A N SER 140.A O no hydrogen 3.051 N/A GLY 31.A N PHE 95.A O no hydrogen 2.995 N/A HIS 32.A N ASN 137.A O no hydrogen 2.891 N/A VAL 33.A N LYS 93.A O no hydrogen 3.087 N/A SER 35.A OG GLU 92.A OE2 no hydrogen 3.290 N/A ALA 37.A N PRO 34.A O no hydrogen 3.343 N/A ARG 39.A N ASP 38.A OD1 no hydrogen 2.682 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 2.886 N/A PHE 40.A N PRO 62.A O no hydrogen 3.115 N/A GLN 41.A N TYR 133.A O no hydrogen 3.041 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 2.806 N/A VAL 42.A N PHE 60.A O no hydrogen 3.042 N/A ASP 43.A N GLY 131.A O no hydrogen 2.742 N/A LEU 44.A N PHE 58.A O no hydrogen 2.867 N/A GLN 45.A N THR 129.A O no hydrogen 2.837 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.025 N/A ASN 46.A N ASP 55.A O no hydrogen 2.961 N/A GLY 47.A N ASP 128.A OD1 no hydrogen 2.827 N/A SER 49.A OG PRO 52.A O no hydrogen 2.736 N/A ALA 54.A N SER 49.A O no hydrogen 2.909 N/A VAL 56.A N LEU 73.A O no hydrogen 2.885 N/A ALA 57.A N LEU 44.A O no hydrogen 2.725 N/A PHE 58.A N LEU 44.A O no hydrogen 3.410 N/A HIS 59.A N ASN 71.A O no hydrogen 2.955 N/A HIS 59.A ND1 ASP 43.A OD1 no hydrogen 2.648 N/A PHE 60.A N VAL 42.A O no hydrogen 2.965 N/A ASN 61.A N VAL 69.A O no hydrogen 2.797 N/A ASN 61.A ND2 PHE 40.A O no hydrogen 2.838 N/A ARG 63.A N CYS 67.A O no hydrogen 2.740 N/A ARG 63.A NE ASN 61.A OD1 no hydrogen 2.680 N/A ARG 63.A NH2 ASN 61.A OD1 no hydrogen 3.216 N/A PHE 64.A N ASP 38.A O no hydrogen 2.931 N/A CYS 67.A N ARG 63.A O no hydrogen 3.017 N/A ILE 68.A N THR 84.A O no hydrogen 2.858 N/A VAL 69.A N ASN 61.A O no hydrogen 2.891 N/A CYS 70.A N GLU 82.A O no hydrogen 2.900 N/A ASN 71.A N HIS 59.A O no hydrogen 3.196 N/A ASN 71.A ND2 GLY 79.A O no hydrogen 2.805 N/A THR 72.A N ASN 71.A OD1 no hydrogen 2.653 N/A THR 72.A OG1 ALA 57.A O no hydrogen 2.814 N/A THR 72.A OG1 TYR 118.A OH no hydrogen 2.798 N/A LEU 73.A N VAL 56.A O no hydrogen 2.882 N/A ILE 74.A N LYS 77.A O no hydrogen 2.971 N/A ASN 75.A N ASP 55.A OD1 no hydrogen 2.971 N/A LYS 77.A N ILE 74.A O no hydrogen 3.069 N/A GLY 79.A N THR 72.A O no hydrogen 2.972 N/A GLU 82.A N CYS 70.A O no hydrogen 2.896 N/A THR 84.A N ILE 68.A O no hydrogen 2.887 N/A PHE 89.A N THR 87.A OG1 no hydrogen 3.223 N/A GLU 92.A N VAL 33.A O no hydrogen 2.784 N/A PHE 95.A N GLY 31.A O no hydrogen 2.955 N/A GLU 96.A N ASN 111.A OD1 no hydrogen 2.824 N/A ILE 97.A N ILE 29.A O no hydrogen 2.736 N/A VAL 98.A N ALA 109.A O no hydrogen 2.873 N/A ILE 99.A N ILE 27.A O no hydrogen 2.734 N/A MET 100.A N GLN 107.A O no hydrogen 2.741 N/A VAL 101.A N THR 25.A O no hydrogen 2.959 N/A LEU 102.A N LYS 105.A O no hydrogen 2.821 N/A PHE 106.A N TYR 118.A O no hydrogen 2.774 N/A GLN 107.A N MET 100.A O no hydrogen 2.840 N/A VAL 108.A N LEU 116.A O no hydrogen 2.980 N/A ALA 109.A N VAL 98.A O no hydrogen 3.050 N/A VAL 110.A N LYS 113.A O no hydrogen 2.907 N/A ASN 111.A N GLU 96.A O no hydrogen 2.875 N/A LYS 113.A N VAL 110.A O no hydrogen 2.965 N/A THR 115.A N VAL 108.A O no hydrogen 2.879 N/A THR 115.A OG1 LYS 113.A O no hydrogen 3.458 N/A LEU 116.A N VAL 108.A O no hydrogen 3.287 N/A TYR 118.A N PHE 106.A O no hydrogen 3.090 N/A TYR 118.A OH THR 72.A OG1 no hydrogen 2.798 N/A HIS 120.A N ASP 104.A O no hydrogen 3.106 N/A HIS 120.A NE2 LEU 102.A O no hydrogen 3.012 N/A ARG 121.A NH1 ARG 80.A O no hydrogen 3.184 N/A ARG 121.A NH2 ARG 80.A O no hydrogen 2.792 N/A ARG 121.A NH2 GLU 82.A OE2 no hydrogen 3.030 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.619 N/A LYS 126.A N GLY 123.A O no hydrogen 2.922 N/A ILE 127.A N PRO 124.A O no hydrogen 3.113 N/A ASP 128.A N GLN 45.A O no hydrogen 3.109 N/A THR 129.A N GLN 45.A O no hydrogen 3.304 N/A THR 129.A OG1 ASP 128.A OD1 no hydrogen 2.865 N/A LEU 130.A N GLY 15.A O no hydrogen 2.730 N/A GLY 131.A N ASP 43.A O no hydrogen 2.888 N/A ILE 132.A N TYR 13.A O no hydrogen 2.755 N/A TYR 133.A N GLN 41.A O no hydrogen 3.127 N/A TYR 133.A OH GLN 45.A OE1 no hydrogen 2.527 N/A LYS 135.A N ARG 39.A O no hydrogen 3.176 N/A LYS 135.A NZ ASP 36.A OD2 no hydrogen 2.673 N/A ASN 137.A N HIS 32.A O no hydrogen 2.990 N/A HIS 139.A N ARG 30.A O no hydrogen 2.630 N/A SER 140.A N ARG 30.A O no hydrogen 3.111 N/A ILE 141.A N ILE 6.A O no hydrogen 3.148 N/A GLY 142.A N VAL 28.A O no hydrogen 2.996 N/A PHE 143.A N GLN 3.A O no hydrogen 3.298 N/A SER 144.A N LEU 26.A O no hydrogen 3.016 N/A SER 146.A OG PRO 23.A O no hydrogen 2.696 N/A SER 146.A OG THR 25.A OG1 no hydrogen 3.233 N/A SER 147.A OG ASP 19.A OD2 no hydrogen 2.742 N/A