Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 38.A O no hydrogen 2.907 N/A LEU 5.A N ILE 36.A O no hydrogen 2.768 N/A PHE 6.A N ILE 36.A O no hydrogen 3.052 N/A ASP 7.A N GLN 8.A OE1 no hydrogen 3.477 N/A LEU 10.A N VAL 32.A O no hydrogen 2.745 N/A ALA 12.A N THR 30.A O no hydrogen 2.736 N/A SER 13.A N ILE 103.A O no hydrogen 2.995 N/A SER 13.A OG ILE 103.A O no hydrogen 3.538 N/A SER 13.A OG ASN 104.A OD1 no hydrogen 3.136 N/A LEU 14.A N TYR 28.A O no hydrogen 2.751 N/A LEU 15.A N ILE 105.A O no hydrogen 2.891 N/A GLN 16.A NE2 PRO 17.A O no hydrogen 3.254 N/A GLN 16.A NE2 ALA 109.A O no hydrogen 3.119 N/A LEU 18.A N ASP 24.A O no hydrogen 3.110 N/A SER 19.A OG LEU 20.A O no hydrogen 3.246 N/A LYS 26.A N GLN 16.A O no hydrogen 2.737 N/A TYR 28.A N LEU 14.A O no hydrogen 3.350 N/A LYS 29.A NZ SER 13.A OG no hydrogen 3.347 N/A THR 30.A N ALA 12.A O no hydrogen 2.750 N/A THR 30.A OG1 ASP 57.A OD2 no hydrogen 3.535 N/A VAL 32.A N LEU 10.A O no hydrogen 2.790 N/A LYS 33.A N SER 54.A O no hydrogen 2.919 N/A LEU 34.A N GLN 8.A O no hydrogen 2.946 N/A LYS 35.A N GLU 52.A O no hydrogen 2.942 N/A ILE 36.A N PHE 6.A O no hydrogen 3.051 N/A SER 37.A N LYS 50.A O no hydrogen 2.876 N/A GLU 38.A N ILE 3.A O no hydrogen 2.756 N/A GLN 39.A NE2 GLU 48.A OE1 no hydrogen 3.566 N/A ASN 41.A N GLU 46.A O no hydrogen 2.866 N/A THR 43.A N ASN 41.A OD1 no hydrogen 3.263 N/A THR 43.A OG1 ASN 41.A OD1 no hydrogen 2.444 N/A SER 44.A N ASN 41.A OD1 no hydrogen 2.833 N/A SER 44.A OG ASN 41.A OD1 no hydrogen 3.283 N/A LYS 47.A NZ GLU 38.A OE1 no hydrogen 3.216 N/A GLU 48.A N GLN 39.A O no hydrogen 2.710 N/A LEU 49.A N LEU 67.A O no hydrogen 2.840 N/A LYS 50.A N SER 37.A O no hydrogen 2.798 N/A LYS 50.A NZ GLU 52.A OE1 no hydrogen 3.001 N/A PHE 51.A N GLU 65.A O no hydrogen 2.675 N/A GLU 52.A N LYS 35.A O no hydrogen 3.004 N/A ILE 53.A N PHE 63.A O no hydrogen 2.706 N/A SER 54.A N LYS 33.A O no hydrogen 3.181 N/A ARG 55.A N PHE 61.A O no hydrogen 3.472 N/A ARG 55.A NH2 ASP 58.A OD1 no hydrogen 3.249 N/A PHE 61.A N ASP 58.A O no hydrogen 3.129 N/A PHE 63.A N ILE 53.A O no hydrogen 3.146 N/A SER 64.A N HIS 129.A O no hydrogen 3.268 N/A GLU 65.A N PHE 51.A O no hydrogen 2.822 N/A THR 66.A N GLU 65.A OE2 no hydrogen 3.080 N/A LEU 67.A N LEU 49.A O no hydrogen 2.843 N/A ASN 68.A ND2 GLU 46.A OE1 no hydrogen 3.169 N/A ASN 68.A ND2 GLU 46.A OE2 no hydrogen 3.380 N/A ASN 69.A N GLU 46.A OE2 no hydrogen 3.343 N/A LYS 71.A N ASN 68.A OD1 no hydrogen 3.047 N/A LYS 71.A NZ GLU 65.A OE2 no hydrogen 2.885 N/A TYR 72.A N ASN 68.A O no hydrogen 2.903 N/A TYR 72.A OH VAL 83.A O no hydrogen 3.267 N/A GLN 73.A N ASN 69.A O no hydrogen 2.930 N/A GLN 73.A NE2 ASN 69.A O no hydrogen 3.638 N/A GLN 73.A NE2 ASN 69.A OD1 no hydrogen 3.140 N/A ALA 76.A N TYR 72.A O no hydrogen 2.808 N/A ASP 78.A N ILE 74.A O no hydrogen 3.366 N/A HIS 79.A N LEU 75.A O no hydrogen 3.158 N/A HIS 79.A ND1 LEU 75.A O no hydrogen 3.034 N/A LEU 81.A N ALA 76.A O no hydrogen 2.924 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.977 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.267 N/A VAL 91.A N ALA 87.A O no hydrogen 3.374 N/A ILE 92.A N PHE 88.A O no hydrogen 3.050 N/A ILE 93.A N PRO 89.A O no hydrogen 2.852 N/A GLN 94.A N LYS 90.A O no hydrogen 3.312 N/A GLN 94.A NE2 LYS 90.A O no hydrogen 3.528 N/A HIS 95.A N VAL 91.A O no hydrogen 2.967 N/A LEU 96.A N ILE 92.A O no hydrogen 2.673 N/A LEU 97.A N ILE 93.A O no hydrogen 2.806 N/A THR 101.A N CYS 98.A O no hydrogen 3.189 N/A THR 101.A OG1 HIS 95.A O no hydrogen 2.558 N/A THR 101.A OG1 CYS 98.A O no hydrogen 2.620 N/A ASN 104.A N GLU 117.A O no hydrogen 3.175 N/A ILE 105.A N SER 13.A O no hydrogen 2.984 N/A ILE 106.A N SER 115.A O no hydrogen 2.746 N/A LEU 107.A N LEU 15.A O no hydrogen 2.723 N/A ASP 108.A N PHE 113.A O no hydrogen 2.889 N/A LYS 111.A N ASP 108.A O no hydrogen 3.265 N/A CYS 114.A N LEU 128.A O no hydrogen 2.934 N/A SER 115.A N ILE 106.A O no hydrogen 2.598 N/A SER 115.A OG GLU 117.A OE2 no hydrogen 3.264 N/A PHE 116.A N ILE 126.A O no hydrogen 2.770 N/A GLU 117.A N ASN 104.A O no hydrogen 2.786 N/A LEU 118.A N PHE 124.A O no hydrogen 3.376 N/A PHE 119.A N GLU 102.A O no hydrogen 2.645 N/A SER 120.A N LEU 118.A O no hydrogen 2.798 N/A ILE 123.A N SER 120.A O no hydrogen 3.209 N/A SER 125.A OG SER 115.A OG no hydrogen 2.879 N/A SER 125.A OG GLU 117.A OE2 no hydrogen 2.865 N/A ILE 126.A N PHE 116.A O no hydrogen 2.920 N/A LEU 128.A N CYS 114.A O no hydrogen 2.780 N/A HIS 129.A N SER 64.A O no hydrogen 2.982 N/A ALA 130.A N ASN 112.A O no hydrogen 2.952 N/A VAL 131.A N LEU 62.A O no hydrogen 3.022 N/A ARG 132.A NH1 GLU 60.A OE2 no hydrogen 3.456 N/A LEU 136.A N GLY 133.A O no hydrogen 3.071 N/A ILE 137.A N GLY 133.A O no hydrogen 2.974 N/A SER 138.A N ASP 134.A O no hydrogen 3.109 N/A SER 138.A OG ASP 134.A O no hydrogen 3.307 N/A SER 138.A OG HIS 135.A O no hydrogen 2.925 N/A LEU 140.A N LEU 136.A O no hydrogen 2.713 N/A LEU 141.A N ILE 137.A O no hydrogen 2.857 N/A LYS 142.A N SER 138.A O no hydrogen 2.853 N/A ILE 143.A N HIS 139.A O no hydrogen 3.408 N/A CYS 144.A N LEU 140.A O no hydrogen 3.155 N/A CYS 144.A SG LEU 140.A O no hydrogen 3.227 N/A SER 145.A N LEU 141.A O no hydrogen 3.278 N/A SER 145.A OG LEU 141.A O no hydrogen 2.685 N/A SER 146.A N LYS 142.A O no hydrogen 2.769 N/A SER 146.A OG ILE 143.A O no hydrogen 3.203 N/A GLN 147.A N ILE 143.A O no hydrogen 2.787 N/A ALA 148.A N CYS 144.A O no hydrogen 2.823 N/A VAL 149.A N SER 145.A O no hydrogen 3.211 N/A LYS 150.A N SER 146.A O no hydrogen 3.205 N/A LYS 150.A NZ SER 146.A OG no hydrogen 3.427 N/A LEU 151.A N GLN 147.A O no hydrogen 3.056 N/A SER 152.A N ALA 148.A O no hydrogen 3.139 N/A SER 152.A N VAL 149.A O no hydrogen 3.179 N/A SER 152.A OG ALA 148.A O no hydrogen 2.650 N/A THR 153.A N VAL 149.A O no hydrogen 3.084 N/A THR 153.A OG1 VAL 149.A O no hydrogen 3.409 N/A THR 153.A OG1 LYS 150.A O no hydrogen 2.858 N/A PHE 154.A N LYS 150.A O no hydrogen 3.162 N/A