Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 77.A O no hydrogen 3.113 N/A ASN 8.A N THR 6.A OG1 no hydrogen 3.272 N/A VAL 10.A N ASN 8.A O no hydrogen 2.826 N/A GLU 14.A N SER 11.A OG no hydrogen 3.088 N/A LYS 15.A N SER 11.A O no hydrogen 2.715 N/A LYS 15.A NZ ASN 8.A O no hydrogen 2.970 N/A LYS 16.A N ASP 12.A O no hydrogen 2.986 N/A LYS 16.A NZ ASN 2.A OD1 no hydrogen 2.961 N/A ALA 17.A N SER 13.A O no hydrogen 2.840 N/A THR 18.A N GLU 14.A O no hydrogen 2.488 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.946 N/A VAL 19.A N LYS 15.A O no hydrogen 2.944 N/A GLU 20.A N ALA 17.A O no hydrogen 3.305 N/A LEU 21.A N ALA 17.A O no hydrogen 3.334 N/A LEU 22.A N THR 18.A O no hydrogen 2.710 N/A ASN 23.A N VAL 19.A O no hydrogen 2.939 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 3.596 N/A ASN 23.A ND2 VAL 79.A O no hydrogen 2.726 N/A ARG 24.A N GLU 20.A O no hydrogen 2.967 N/A GLN 25.A N LEU 21.A O no hydrogen 3.266 N/A GLN 25.A NE2 GLN 28.A OE1 no hydrogen 2.546 N/A VAL 26.A N LEU 22.A O no hydrogen 2.973 N/A ILE 27.A N ASN 23.A O no hydrogen 3.278 N/A GLN 28.A N ARG 24.A O no hydrogen 3.283 N/A GLN 28.A NE2 ASP 120.A OD1 no hydrogen 3.450 N/A PHE 29.A N GLN 25.A O no hydrogen 2.698 N/A ILE 30.A N VAL 26.A O no hydrogen 2.754 N/A ASP 31.A N ILE 27.A O no hydrogen 3.032 N/A LEU 32.A N GLN 28.A O no hydrogen 2.982 N/A SER 33.A N PHE 29.A O no hydrogen 2.871 N/A SER 33.A OG ILE 30.A O no hydrogen 2.355 N/A LEU 34.A N ILE 30.A O no hydrogen 3.203 N/A ILE 35.A N ASP 31.A O no hydrogen 2.937 N/A THR 36.A N LEU 32.A O no hydrogen 3.031 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.575 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.411 N/A THR 36.A OG1 TYR 114.A OH no hydrogen 2.823 N/A LYS 37.A N SER 33.A O no hydrogen 3.069 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 3.353 N/A GLN 38.A N LEU 34.A O no hydrogen 2.872 N/A ALA 39.A N ILE 35.A O no hydrogen 2.939 N/A HIS 40.A N THR 36.A O no hydrogen 2.737 N/A HIS 40.A ND1 HIS 52.A O no hydrogen 2.551 N/A TRP 41.A N LYS 37.A O no hydrogen 2.884 N/A ASN 42.A N GLN 38.A O no hydrogen 3.250 N/A ASN 42.A ND2 GLN 38.A O no hydrogen 3.574 N/A ARG 44.A N HIS 101.A O no hydrogen 2.992 N/A ASN 47.A ND2 ASN 154.A OD1 no hydrogen 3.449 N/A VAL 51.A N ASN 47.A O no hydrogen 3.158 N/A HIS 52.A N PHE 48.A O no hydrogen 2.495 N/A GLU 53.A N ILE 49.A O no hydrogen 2.868 N/A MET 54.A N ALA 50.A O no hydrogen 2.888 N/A LEU 55.A N VAL 51.A O no hydrogen 2.914 N/A GLY 57.A N GLU 53.A O no hydrogen 3.085 N/A PHE 58.A N MET 54.A O no hydrogen 3.265 N/A ARG 59.A N LEU 55.A O no hydrogen 2.989 N/A THR 60.A N ASP 56.A O no hydrogen 3.383 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.293 N/A ALA 61.A N GLY 57.A O no hydrogen 3.378 N/A LEU 62.A N PHE 58.A O no hydrogen 2.800 N/A ILE 63.A N ARG 59.A O no hydrogen 3.044 N/A CYS 64.A N THR 60.A O no hydrogen 3.086 N/A HIS 65.A N ALA 61.A O no hydrogen 3.114 N/A HIS 65.A NE2 ASP 143.A OD1 no hydrogen 2.592 N/A LEU 66.A N LEU 62.A O no hydrogen 2.861 N/A ALA 67.A N ILE 63.A O no hydrogen 2.858 N/A THR 68.A N CYS 64.A O no hydrogen 2.910 N/A THR 68.A OG1 CYS 64.A O no hydrogen 2.928 N/A MET 69.A N HIS 65.A O no hydrogen 2.872 N/A ALA 70.A N LEU 66.A O no hydrogen 2.971 N/A GLU 71.A N ALA 67.A O no hydrogen 2.809 N/A ARG 72.A N THR 68.A O no hydrogen 2.937 N/A ARG 72.A NE ASP 130.A OD1 no hydrogen 3.229 N/A ARG 72.A NE THR 133.A OG1 no hydrogen 3.262 N/A ARG 72.A NH2 ASP 130.A OD1 no hydrogen 2.369 N/A ALA 73.A N MET 69.A O no hydrogen 2.968 N/A VAL 74.A N ALA 70.A O no hydrogen 3.128 N/A GLN 75.A N GLU 71.A O no hydrogen 2.863 N/A LEU 76.A N ARG 72.A O no hydrogen 3.127 N/A LEU 76.A N ALA 73.A O no hydrogen 2.744 N/A GLY 77.A N VAL 74.A O no hydrogen 3.103 N/A GLY 78.A N ALA 73.A O no hydrogen 3.096 N/A LEU 81.A N ASN 23.A OD1 no hydrogen 2.535 N/A ILE 87.A N THR 83.A O no hydrogen 2.939 N/A ASN 88.A N THR 84.A O no hydrogen 2.759 N/A SER 89.A N GLN 85.A O no hydrogen 2.867 N/A LYS 90.A N VAL 86.A O no hydrogen 2.912 N/A THR 91.A N ILE 87.A O no hydrogen 2.737 N/A THR 91.A OG1 ASP 31.A OD2 no hydrogen 2.654 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.263 N/A TYR 96.A OH HIS 106.A ND1 no hydrogen 2.386 N/A VAL 103.A N ARG 44.A O no hydrogen 2.893 N/A GLN 104.A NE2 ASN 154.A O no hydrogen 3.084 N/A HIS 106.A N ASN 102.A O no hydrogen 3.223 N/A HIS 106.A ND1 TYR 96.A OH no hydrogen 2.386 N/A LEU 107.A N VAL 103.A O no hydrogen 2.930 N/A LYS 108.A N GLN 104.A O no hydrogen 2.889 N/A GLU 109.A N ASP 105.A O no hydrogen 2.804 N/A LEU 110.A N HIS 106.A O no hydrogen 2.553 N/A ALA 111.A N LEU 107.A O no hydrogen 2.467 N/A ASP 112.A N LYS 108.A O no hydrogen 3.030 N/A ARG 113.A N GLU 109.A O no hydrogen 3.310 N/A ARG 113.A NE GLU 109.A O no hydrogen 3.335 N/A ARG 113.A NH1 SER 95.A O no hydrogen 2.645 N/A ARG 113.A NH2 SER 95.A O no hydrogen 3.431 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 2.762 N/A TYR 114.A N LEU 110.A O no hydrogen 2.727 N/A TYR 114.A OH THR 36.A OG1 no hydrogen 2.823 N/A ALA 115.A N ALA 111.A O no hydrogen 2.821 N/A ILE 116.A N ASP 112.A O no hydrogen 2.902 N/A VAL 117.A N ARG 113.A O no hydrogen 3.158 N/A ALA 118.A N TYR 114.A O no hydrogen 2.518 N/A ASN 119.A N ALA 115.A O no hydrogen 2.759 N/A ASP 120.A N ILE 116.A O no hydrogen 2.935 N/A VAL 121.A N VAL 117.A O no hydrogen 3.060 N/A ARG 122.A N ALA 118.A O no hydrogen 3.218 N/A ARG 122.A NH2 ASN 119.A OD1 no hydrogen 2.418 N/A LYS 123.A N ASN 119.A O no hydrogen 3.107 N/A ALA 124.A N ASP 120.A O no hydrogen 2.804 N/A ILE 125.A N VAL 121.A O no hydrogen 3.184 N/A GLY 126.A N LYS 123.A O no hydrogen 2.549 N/A ALA 128.A N ALA 124.A O no hydrogen 3.032 N/A ASP 132.A N ASP 130.A OD2 no hydrogen 3.160 N/A THR 133.A N ASP 130.A OD1 no hydrogen 3.481 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.740 N/A ALA 134.A N ASP 130.A O no hydrogen 2.905 N/A ASP 135.A N ASP 131.A O no hydrogen 2.816 N/A ILE 136.A N ASP 132.A O no hydrogen 2.890 N/A LEU 137.A N THR 133.A O no hydrogen 3.191 N/A THR 138.A N ALA 134.A O no hydrogen 2.777 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.970 N/A ALA 139.A N ASP 135.A O no hydrogen 2.792 N/A ALA 140.A N ILE 136.A O no hydrogen 3.000 N/A SER 141.A N LEU 137.A O no hydrogen 2.619 N/A ARG 142.A N THR 138.A O no hydrogen 2.915 N/A ASP 143.A N ALA 139.A O no hydrogen 3.474 N/A ASP 143.A N ALA 140.A O no hydrogen 2.912 N/A LEU 144.A N ALA 140.A O no hydrogen 3.117 N/A ASP 145.A N SER 141.A O no hydrogen 2.840 N/A LYS 146.A N ARG 142.A O no hydrogen 3.215 N/A PHE 147.A N ASP 143.A O no hydrogen 2.710 N/A LEU 148.A N LEU 144.A O no hydrogen 2.894 N/A TRP 149.A N ASP 145.A O no hydrogen 3.051 N/A PHE 150.A N LYS 146.A O no hydrogen 2.965 N/A ILE 151.A N PHE 147.A O no hydrogen 2.768 N/A GLU 152.A N LEU 148.A O no hydrogen 2.725 N/A SER 153.A N TRP 149.A O no hydrogen 2.711 N/A SER 153.A OG TRP 149.A O no hydrogen 2.496 N/A ASN 154.A N ILE 151.A O no hydrogen 3.109 N/A ASN 154.A ND2 PHE 150.A O no hydrogen 2.870 N/A ILE 155.A N GLU 152.A O no hydrogen 2.595 N/A GLU 156.A N GLN 104.A OE1 no hydrogen 2.983 N/A