Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 2.997 N/A GLU 7.A N SER 3.A O no hydrogen 2.932 N/A ALA 8.A N PRO 4.A O no hydrogen 3.119 N/A ASN 9.A N ILE 5.A O no hydrogen 2.999 N/A ASN 9.A ND2 MET 45.A O no hydrogen 3.463 N/A GLY 10.A N ILE 6.A O no hydrogen 2.992 N/A THR 11.A N GLU 7.A O no hydrogen 3.005 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.739 N/A LEU 12.A N ALA 8.A O no hydrogen 2.964 N/A ASP 13.A N ASN 9.A O no hydrogen 2.954 N/A GLU 14.A N GLY 10.A O no hydrogen 2.939 N/A LEU 15.A N THR 11.A O no hydrogen 2.871 N/A THR 16.A N LEU 12.A O no hydrogen 3.120 N/A SER 17.A N GLU 14.A O no hydrogen 3.241 N/A SER 17.A OG ASP 13.A O no hydrogen 2.800 N/A PHE 18.A N GLU 14.A O no hydrogen 3.047 N/A ILE 19.A N LEU 15.A O no hydrogen 2.978 N/A GLY 20.A N THR 16.A O no hydrogen 2.949 N/A GLU 21.A N PHE 18.A O no hydrogen 3.122 N/A ALA 22.A N PHE 18.A O no hydrogen 2.957 N/A LYS 23.A N ILE 19.A O no hydrogen 3.063 N/A LYS 23.A NZ GLU 35.A OE2 no hydrogen 3.367 N/A LYS 23.A NZ GLN 38.A OE1 no hydrogen 3.043 N/A HIS 24.A N GLU 21.A O no hydrogen 3.352 N/A TYR 25.A N ALA 22.A O no hydrogen 2.990 N/A MET 30.A N ASP 27.A OD1 no hydrogen 3.000 N/A LYS 31.A N ASP 27.A O no hydrogen 3.051 N/A GLY 32.A N GLU 28.A O no hydrogen 3.336 N/A ILE 33.A N GLU 29.A O no hydrogen 3.323 N/A LEU 34.A N MET 30.A O no hydrogen 2.850 N/A GLU 35.A N LYS 31.A O no hydrogen 3.052 N/A GLU 36.A N GLY 32.A O no hydrogen 3.242 N/A ILE 37.A N ILE 33.A O no hydrogen 3.109 N/A GLN 38.A N LEU 34.A O no hydrogen 2.995 N/A GLN 38.A NE2 THR 16.A O no hydrogen 2.811 N/A GLN 38.A NE2 THR 16.A OG1 no hydrogen 3.350 N/A ASN 39.A N GLU 35.A O no hydrogen 3.248 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 2.585 N/A ASP 40.A N GLU 36.A O no hydrogen 3.117 N/A ILE 41.A N ILE 37.A O no hydrogen 2.851 N/A TYR 42.A N GLN 38.A O no hydrogen 3.040 N/A LYS 43.A N ASN 39.A O no hydrogen 3.062 N/A ILE 44.A N ASP 40.A O no hydrogen 2.792 N/A MET 45.A N ILE 41.A O no hydrogen 2.809 N/A GLY 46.A N TYR 42.A O no hydrogen 3.307 N/A GLU 47.A N LYS 43.A O no hydrogen 3.387 N/A ILE 48.A N ILE 44.A O no hydrogen 3.012 N/A GLY 49.A N MET 45.A O no hydrogen 2.796 N/A SER 50.A N GLY 46.A O no hydrogen 3.125 N/A SER 50.A OG GLY 46.A O no hydrogen 2.804 N/A SER 50.A OG GLU 47.A O no hydrogen 3.162 N/A LYS 51.A N ILE 48.A O no hydrogen 2.989 N/A GLY 52.A N GLU 47.A O no hydrogen 2.845 N/A LYS 53.A N SER 50.A O no hydrogen 3.243 N/A ILE 54.A N SER 50.A OG no hydrogen 2.811 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.581 N/A ARG 61.A N SER 58.A O no hydrogen 3.358 N/A ARG 61.A NE ASP 40.A OD2 no hydrogen 3.162 N/A ARG 61.A NH2 GLU 36.A OE1 no hydrogen 3.425 N/A ARG 61.A NH2 ASP 40.A OD2 no hydrogen 2.808 N/A ALA 63.A N GLU 59.A O no hydrogen 3.159 N/A TRP 64.A N GLU 60.A O no hydrogen 2.753 N/A LEU 65.A N ARG 61.A O no hydrogen 3.376 N/A LEU 66.A N ILE 62.A O no hydrogen 3.245 N/A LYS 67.A N ALA 63.A O no hydrogen 3.139 N/A LEU 68.A N TRP 64.A O no hydrogen 3.343 N/A ILE 69.A N LEU 65.A O no hydrogen 2.768 N/A LEU 70.A N LEU 66.A O no hydrogen 3.017 N/A ARG 71.A N LYS 67.A O no hydrogen 3.220 N/A TYR 72.A N LEU 68.A O no hydrogen 2.900 N/A MET 73.A N ILE 69.A O no hydrogen 2.885 N/A MET 75.A N TYR 72.A O no hydrogen 3.136 N/A VAL 76.A N TYR 72.A O no hydrogen 3.194 N/A LEU 83.A N LYS 146.A O no hydrogen 2.716 N/A GLY 85.A N ASP 94.A OD2 no hydrogen 2.827 N/A GLY 86.A N GLU 139.A OE2 no hydrogen 2.590 N/A THR 87.A N SER 90.A OG no hydrogen 3.053 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.331 N/A THR 87.A OG1 SER 90.A OG no hydrogen 2.995 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.305 N/A SER 90.A OG THR 87.A O no hydrogen 2.936 N/A SER 90.A OG THR 87.A OG1 no hydrogen 2.995 N/A SER 90.A OG GLU 139.A OE2 no hydrogen 3.014 N/A ALA 91.A N THR 87.A O no hydrogen 3.007 N/A LYS 92.A N LEU 88.A O no hydrogen 3.391 N/A LYS 92.A N GLU 89.A O no hydrogen 3.252 N/A LYS 92.A NZ GLU 21.A OE2 no hydrogen 3.422 N/A ASP 94.A N SER 90.A O no hydrogen 2.931 N/A VAL 95.A N ALA 91.A O no hydrogen 3.080 N/A CYS 96.A N LYS 92.A O no hydrogen 3.144 N/A CYS 96.A SG LYS 92.A O no hydrogen 3.302 N/A ARG 97.A N LEU 93.A O no hydrogen 2.874 N/A ARG 97.A NE ASP 94.A OD1 no hydrogen 3.491 N/A THR 98.A N ASP 94.A O no hydrogen 3.285 N/A THR 98.A OG1 VAL 95.A O no hydrogen 2.555 N/A ILE 99.A N VAL 95.A O no hydrogen 3.025 N/A ALA 100.A N CYS 96.A O no hydrogen 2.926 N/A ARG 101.A N ARG 97.A O no hydrogen 3.213 N/A ARG 102.A N THR 98.A O no hydrogen 3.014 N/A ARG 102.A NH1 GLU 14.A OE1 no hydrogen 2.672 N/A ALA 103.A N ILE 99.A O no hydrogen 2.855 N/A LEU 104.A N ALA 100.A O no hydrogen 2.955 N/A ARG 105.A N ARG 101.A O no hydrogen 3.125 N/A LYS 106.A N ARG 102.A O no hydrogen 3.343 N/A LYS 106.A NZ GLU 7.A OE1 no hydrogen 2.728 N/A VAL 107.A N ALA 103.A O no hydrogen 2.955 N/A LEU 108.A N LEU 104.A O no hydrogen 2.960 N/A THR 109.A N LYS 106.A O no hydrogen 3.198 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.176 N/A VAL 110.A N LYS 106.A O no hydrogen 3.348 N/A THR 111.A N VAL 107.A O no hydrogen 2.894 N/A THR 111.A OG1 VAL 107.A O no hydrogen 3.094 N/A THR 111.A OG1 ILE 116.A O no hydrogen 2.854 N/A ARG 112.A N LEU 108.A O no hydrogen 2.949 N/A GLU 113.A N VAL 110.A O no hydrogen 3.222 N/A PHE 114.A N VAL 110.A O no hydrogen 2.639 N/A GLY 115.A N THR 111.A O no hydrogen 3.014 N/A ALA 121.A N GLY 117.A O no hydrogen 2.757 N/A ALA 122.A N ALA 118.A O no hydrogen 3.129 N/A TYR 123.A N GLU 119.A O no hydrogen 3.092 N/A TYR 123.A OH ASP 40.A OD2 no hydrogen 2.524 N/A LEU 124.A N ALA 120.A O no hydrogen 3.037 N/A LEU 125.A N ALA 121.A O no hydrogen 3.101 N/A ALA 126.A N ALA 122.A O no hydrogen 3.078 N/A LEU 127.A N TYR 123.A O no hydrogen 2.734 N/A SER 128.A N LEU 124.A O no hydrogen 3.050 N/A SER 128.A OG LEU 124.A O no hydrogen 3.478 N/A SER 128.A OG LEU 125.A O no hydrogen 2.614 N/A ASP 129.A N LEU 125.A O no hydrogen 3.345 N/A LEU 130.A N ALA 126.A O no hydrogen 2.976 N/A LEU 131.A N LEU 127.A O no hydrogen 2.912 N/A PHE 132.A N SER 128.A O no hydrogen 3.128 N/A LEU 133.A N ASP 129.A O no hydrogen 3.253 N/A LEU 134.A N LEU 130.A O no hydrogen 2.835 N/A ALA 135.A N LEU 131.A O no hydrogen 3.181 N/A ARG 136.A N PHE 132.A O no hydrogen 3.151 N/A ARG 136.A NE GLU 139.A OE1 no hydrogen 3.164 N/A ARG 136.A NH1 ASP 94.A OD1 no hydrogen 3.211 N/A ARG 136.A NH1 ASP 94.A OD2 no hydrogen 2.616 N/A ARG 136.A NH1 GLU 139.A OE2 no hydrogen 3.003 N/A ARG 136.A NH2 ASP 94.A OD1 no hydrogen 3.366 N/A VAL 137.A N LEU 133.A O no hydrogen 2.944 N/A ILE 138.A N LEU 134.A O no hydrogen 3.433 N/A GLU 139.A N ALA 135.A O no hydrogen 3.321 N/A ILE 140.A N ARG 136.A O no hydrogen 2.858 N/A GLU 141.A N VAL 137.A O no hydrogen 3.055 N/A LYS 142.A N ILE 138.A O no hydrogen 3.320 N/A ASN 143.A N ILE 140.A O no hydrogen 3.119 N/A LYS 144.A N GLU 139.A O no hydrogen 2.900 N/A VAL 148.A N PHE 81.A O no hydrogen 3.186 N/A