Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 66.A O no hydrogen 2.832 N/A PHE 6.A N ILE 66.A O no hydrogen 3.360 N/A ALA 7.A N HIS 19.A O no hydrogen 3.030 N/A VAL 8.A N LEU 64.A O no hydrogen 2.911 N/A VAL 9.A N ALA 17.A O no hydrogen 2.859 N/A ALA 10.A N VAL 62.A O no hydrogen 2.840 N/A ARG 11.A N THR 14.A O no hydrogen 2.926 N/A ARG 11.A NH1 ALA 95.A O no hydrogen 2.837 N/A ARG 11.A NH1 ALA 98.A O no hydrogen 2.977 N/A ARG 11.A NH2 ALA 98.A O no hydrogen 3.135 N/A THR 14.A N ARG 11.A O no hydrogen 2.904 N/A LEU 16.A N VAL 9.A O no hydrogen 2.699 N/A ALA 17.A N VAL 9.A O no hydrogen 3.253 N/A LYS 18.A N ASN 104.A OD1 no hydrogen 2.939 N/A HIS 19.A N ALA 7.A O no hydrogen 3.037 N/A TRP 21.A NE1 ILE 4.A O no hydrogen 2.969 N/A CYS 22.A SG GLY 23.A O no hydrogen 3.863 N/A ASN 25.A N LEU 151.A O no hydrogen 3.403 N/A ASN 25.A ND2 GLU 28.A OE1 no hydrogen 3.407 N/A ASN 25.A ND2 GLU 149.A O no hydrogen 3.013 N/A PHE 26.A N GLY 24.A O no hydrogen 2.818 N/A VAL 29.A N ASN 25.A O no hydrogen 3.190 N/A THR 30.A N PHE 26.A O no hydrogen 2.658 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.636 N/A GLU 31.A N LEU 27.A O no hydrogen 2.909 N/A GLN 32.A N GLU 28.A O no hydrogen 3.425 N/A GLN 32.A NE2 VAL 141.A O no hydrogen 3.066 N/A ILE 33.A N VAL 29.A O no hydrogen 2.883 N/A LEU 34.A N THR 30.A O no hydrogen 2.743 N/A ALA 35.A N GLU 31.A O no hydrogen 3.364 N/A LYS 36.A N ILE 33.A O no hydrogen 2.829 N/A LYS 36.A NZ ASP 139.A O no hydrogen 2.559 N/A ILE 37.A N LEU 34.A O no hydrogen 2.943 N/A ASN 42.A N CYS 57.A O no hydrogen 2.987 N/A ASN 42.A ND2 PRO 38.A O no hydrogen 3.237 N/A ASN 42.A ND2 GLU 40.A O no hydrogen 2.724 N/A LYS 43.A NZ GLU 129.A OE2 no hydrogen 2.703 N/A LEU 44.A N TYR 55.A O no hydrogen 3.186 N/A THR 45.A N MET 134.A O no hydrogen 3.162 N/A THR 45.A OG1 HIS 54.A ND1 no hydrogen 2.612 N/A TYR 46.A N PHE 53.A O no hydrogen 2.651 N/A SER 47.A N ARG 136.A O no hydrogen 2.649 N/A HIS 48.A N TYR 51.A O no hydrogen 3.044 N/A HIS 48.A NE2 LEU 148.A O no hydrogen 2.926 N/A TYR 51.A N HIS 48.A O no hydrogen 2.896 N/A LEU 52.A N THR 67.A O no hydrogen 2.732 N/A PHE 53.A N TYR 46.A O no hydrogen 2.747 N/A HIS 54.A N CYS 65.A O no hydrogen 2.920 N/A HIS 54.A ND1 THR 45.A OG1 no hydrogen 2.612 N/A TYR 55.A N LEU 44.A O no hydrogen 3.099 N/A TYR 55.A OH ASN 42.A OD1 no hydrogen 2.822 N/A ILE 56.A N TYR 63.A O no hydrogen 2.997 N/A CYS 57.A N ASN 42.A O no hydrogen 2.798 N/A CYS 57.A SG PRO 38.A O no hydrogen 3.674 N/A CYS 57.A SG SER 39.A O no hydrogen 3.585 N/A CYS 57.A SG GLU 40.A O no hydrogen 3.704 N/A GLN 58.A N ILE 61.A O no hydrogen 2.860 N/A ASP 59.A N ASN 41.A OD1 no hydrogen 2.895 N/A ARG 60.A NE GLN 96.A OE1 no hydrogen 2.846 N/A ARG 60.A NH2 GLN 96.A OE1 no hydrogen 2.627 N/A ILE 61.A N GLN 58.A O no hydrogen 3.115 N/A VAL 62.A N ALA 10.A O no hydrogen 2.704 N/A TYR 63.A N ILE 56.A O no hydrogen 2.919 N/A LEU 64.A N VAL 8.A O no hydrogen 2.926 N/A CYS 65.A N HIS 54.A O no hydrogen 2.908 N/A ILE 66.A N PHE 6.A O no hydrogen 3.031 N/A THR 67.A N LEU 52.A O no hydrogen 2.969 N/A THR 67.A OG1 ASP 68.A O no hydrogen 2.548 N/A ASP 68.A N ALA 3.A O no hydrogen 2.898 N/A ASP 69.A N ASN 50.A O no hydrogen 2.970 N/A PHE 71.A N ASP 68.A O no hydrogen 3.394 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.998 N/A ARG 73.A NH1 THR 45.A OG1 no hydrogen 2.905 N/A ARG 73.A NH1 ILE 133.A O no hydrogen 2.949 N/A ARG 73.A NH1 MET 134.A O no hydrogen 3.465 N/A ARG 73.A NH2 ILE 133.A O no hydrogen 2.779 N/A ARG 75.A NH1 GLU 72.A OE1 no hydrogen 3.532 N/A ALA 76.A N GLU 72.A O no hydrogen 3.151 N/A PHE 77.A N ARG 73.A O no hydrogen 2.823 N/A SER 78.A N SER 74.A O no hydrogen 3.108 N/A PHE 79.A N ARG 75.A O no hydrogen 3.050 N/A LEU 80.A N ALA 76.A O no hydrogen 2.932 N/A ASN 81.A N PHE 77.A O no hydrogen 2.867 N/A ASN 81.A ND2 PHE 77.A O no hydrogen 2.885 N/A GLU 82.A N SER 78.A O no hydrogen 2.760 N/A VAL 83.A N PHE 79.A O no hydrogen 2.862 N/A LYS 84.A N LEU 80.A O no hydrogen 2.890 N/A LYS 84.A NZ ASN 81.A OD1 no hydrogen 3.371 N/A LYS 85.A N ASN 81.A O no hydrogen 2.958 N/A ARG 86.A N GLU 82.A O no hydrogen 2.947 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.953 N/A PHE 87.A N VAL 83.A O no hydrogen 2.769 N/A GLN 88.A N LYS 84.A O no hydrogen 2.818 N/A THR 89.A N LYS 85.A O no hydrogen 3.065 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.823 N/A THR 90.A N ARG 86.A O no hydrogen 2.831 N/A THR 90.A OG1 ARG 86.A O no hydrogen 2.762 N/A TYR 91.A N PHE 87.A O no hydrogen 2.754 N/A TYR 91.A OH GLU 106.A OE1 no hydrogen 2.596 N/A GLY 92.A N GLN 88.A O no hydrogen 2.931 N/A ARG 94.A N TYR 91.A O no hydrogen 3.193 N/A GLN 96.A N SER 93.A O no hydrogen 2.910 N/A GLN 96.A NE2 ASP 59.A O no hydrogen 2.709 N/A THR 97.A N ARG 94.A O no hydrogen 3.268 N/A TYR 101.A N ILE 15.A O no hydrogen 2.824 N/A ALA 102.A N LEU 99.A O no hydrogen 2.968 N/A MET 103.A N LEU 16.A O no hydrogen 2.912 N/A ASN 104.A N TYR 101.A O no hydrogen 3.001 N/A PHE 107.A N MET 103.A O no hydrogen 2.820 N/A SER 108.A N ASN 104.A O no hydrogen 3.194 N/A SER 108.A OG ASN 104.A O no hydrogen 2.573 N/A SER 109.A OG GLU 106.A O no hydrogen 3.162 N/A LEU 111.A N PHE 107.A O no hydrogen 2.797 N/A ALA 112.A N SER 108.A O no hydrogen 2.869 N/A ALA 113.A N SER 109.A O no hydrogen 2.943 N/A GLN 114.A N VAL 110.A O no hydrogen 3.052 N/A LEU 115.A N LEU 111.A O no hydrogen 2.921 N/A LYS 116.A N ALA 112.A O no hydrogen 3.108 N/A LYS 116.A NZ GLU 120.A OE1 no hydrogen 3.441 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.504 N/A HIS 117.A N ALA 113.A O no hydrogen 2.989 N/A HIS 118.A N GLN 114.A O no hydrogen 2.856 N/A SER 119.A N LEU 115.A O no hydrogen 3.024 N/A SER 119.A N LYS 116.A O no hydrogen 3.048 N/A SER 119.A OG LEU 115.A O no hydrogen 2.576 N/A GLU 120.A N LYS 116.A O no hydrogen 3.061 N/A GLU 120.A N HIS 117.A O no hydrogen 3.183 N/A ASP 128.A N GLN 124.A O no hydrogen 2.895 N/A GLU 129.A N ALA 125.A O no hydrogen 2.943 N/A LEU 130.A N VAL 127.A O no hydrogen 3.344 N/A LYS 131.A N ASP 128.A O no hydrogen 3.221 N/A ILE 133.A N LEU 130.A O no hydrogen 3.251 N/A ARG 136.A N THR 45.A O no hydrogen 2.839 N/A VAL 141.A N GLN 32.A OE1 no hydrogen 2.707 N/A ALA 142.A N GLU 146.A O no hydrogen 2.786 N/A GLY 145.A N ALA 142.A O no hydrogen 2.837 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.498 N/A ARG 147.A NE GLU 149.A OE2 no hydrogen 2.736 N/A ARG 147.A NH2 GLU 149.A OE1 no hydrogen 3.149 N/A ARG 147.A NH2 GLU 149.A OE2 no hydrogen 3.400 N/A LEU 148.A N LEU 140.A O no hydrogen 2.821 N/A LEU 151.A N ASN 25.A OD1 no hydrogen 2.781 N/A ASP 153.A N GLY 23.A O no hydrogen 2.735 N/A LYS 154.A NZ ASP 68.A OD1 no hydrogen 3.113 N/A LYS 154.A NZ ASP 68.A OD2 no hydrogen 3.502 N/A THR 155.A OG1 ASP 153.A OD1 no hydrogen 3.431 N/A GLU 156.A N ASP 153.A O no hydrogen 3.187 N/A ASN 157.A ND2 TRP 21.A O no hydrogen 3.672 N/A