Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE2 no hydrogen 2.456 N/A ASP 14.A N ASP 19.A O no hydrogen 3.195 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.041 N/A GLY 18.A N ASP 14.A O no hydrogen 2.814 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.793 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.051 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.708 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.305 N/A ALA 24.A N VAL 20.A O no hydrogen 2.932 N/A PHE 25.A N LEU 21.A O no hydrogen 2.974 N/A ILE 26.A N VAL 22.A O no hydrogen 2.812 N/A ASN 27.A N THR 23.A O no hydrogen 2.968 N/A LYS 28.A N ALA 24.A O no hydrogen 3.384 N/A LYS 28.A N PHE 25.A O no hydrogen 2.899 N/A ILE 29.A N PHE 25.A O no hydrogen 3.178 N/A ILE 29.A N ILE 26.A O no hydrogen 3.105 N/A MET 30.A N ASN 27.A O no hydrogen 3.278 N/A LYS 34.A N ARG 31.A O no hydrogen 3.208 N/A ALA 38.A N LYS 34.A O no hydrogen 3.039 N/A ALA 39.A N LYS 35.A O no hydrogen 2.842 N/A ARG 40.A N ASN 36.A O no hydrogen 2.959 N/A ILE 41.A N LEU 37.A O no hydrogen 2.986 N/A PHE 42.A N ALA 38.A O no hydrogen 3.176 N/A TYR 43.A N ALA 39.A O no hydrogen 2.967 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.028 N/A ASP 44.A N ARG 40.A O no hydrogen 3.126 N/A ALA 45.A N ILE 41.A O no hydrogen 3.023 N/A CYS 46.A N PHE 42.A O no hydrogen 2.903 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.510 N/A LYS 47.A N TYR 43.A O no hydrogen 2.873 N/A ILE 48.A N ASP 44.A O no hydrogen 3.075 N/A ILE 49.A N ALA 45.A O no hydrogen 2.648 N/A GLN 50.A N CYS 46.A O no hydrogen 2.892 N/A GLN 50.A N LYS 47.A O no hydrogen 3.192 N/A GLU 51.A N LYS 47.A O no hydrogen 3.241 N/A LYS 52.A N ILE 48.A O no hydrogen 3.113 N/A GLN 55.A N THR 53.A O no hydrogen 2.775 N/A LYS 59.A N GLU 56.A OE1 no hydrogen 3.321 N/A VAL 60.A N GLU 56.A O no hydrogen 3.060 N/A PHE 61.A N PRO 57.A O no hydrogen 2.798 N/A LYS 62.A N LEU 58.A O no hydrogen 3.041 N/A GLN 63.A N LYS 59.A O no hydrogen 3.221 N/A ALA 64.A N VAL 60.A O no hydrogen 3.163 N/A VAL 65.A N PHE 61.A O no hydrogen 2.997 N/A GLU 66.A N LYS 62.A O no hydrogen 2.840 N/A ASN 67.A N GLN 63.A O no hydrogen 3.094 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.219 N/A VAL 68.A N VAL 65.A O no hydrogen 3.128 N/A LYS 69.A N GLU 66.A O no hydrogen 3.378 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.726 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.475 N/A GLU 73.A N MET 88.A O no hydrogen 2.914 N/A ARG 75.A N VAL 86.A O no hydrogen 2.770 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 2.545 N/A GLN 85.A NE2 TYR 84.A O no hydrogen 3.358 N/A VAL 86.A N ARG 75.A O no hydrogen 3.124 N/A MET 88.A N GLU 73.A O no hydrogen 2.742 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.800 N/A VAL 90.A N ARG 71.A O no hydrogen 3.070 N/A ARG 94.A N SER 91.A OG no hydrogen 3.120 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.510 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.889 N/A GLN 95.A N SER 91.A O no hydrogen 2.830 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 3.266 N/A GLN 96.A N PRO 92.A O no hydrogen 3.319 N/A SER 97.A N ARG 93.A O no hydrogen 3.308 N/A SER 97.A OG ARG 93.A O no hydrogen 2.816 N/A LEU 98.A N ARG 94.A O no hydrogen 2.900 N/A ALA 99.A N GLN 95.A O no hydrogen 2.950 N/A LEU 100.A N GLN 96.A O no hydrogen 2.855 N/A ARG 101.A N SER 97.A O no hydrogen 2.822 N/A TRP 102.A N LEU 98.A O no hydrogen 2.897 N/A LEU 103.A N ALA 99.A O no hydrogen 3.050 N/A VAL 104.A N LEU 100.A O no hydrogen 3.333 N/A GLN 105.A N ARG 101.A O no hydrogen 3.109 N/A ALA 106.A N TRP 102.A O no hydrogen 2.746 N/A ALA 107.A N LEU 103.A O no hydrogen 2.824 N/A ASN 108.A N VAL 104.A O no hydrogen 2.911 N/A GLN 109.A N ALA 106.A O no hydrogen 3.189 N/A ARG 110.A N ALA 106.A O no hydrogen 3.330 N/A ARG 110.A N ALA 107.A O no hydrogen 2.747 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.545 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.444 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.092 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 2.747 N/A VAL 117.A N ARG 114.A O no hydrogen 3.139 N/A ARG 118.A N ARG 114.A O no hydrogen 3.374 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.425 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.394 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.564 N/A ILE 119.A N ALA 115.A O no hydrogen 3.176 N/A ALA 120.A N ALA 116.A O no hydrogen 2.987 N/A HIS 121.A N VAL 117.A O no hydrogen 3.024 N/A GLU 122.A N ARG 118.A O no hydrogen 3.029 N/A LEU 123.A N ILE 119.A O no hydrogen 2.981 N/A MET 124.A N ALA 120.A O no hydrogen 3.032 N/A ASP 125.A N HIS 121.A O no hydrogen 2.818 N/A ALA 126.A N GLU 122.A O no hydrogen 2.949 N/A ALA 127.A N LEU 123.A O no hydrogen 2.883 N/A GLU 128.A N ASP 125.A O no hydrogen 3.276 N/A GLY 129.A N ALA 126.A O no hydrogen 2.903 N/A LYS 130.A N ASP 125.A O no hydrogen 2.646 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.389 N/A LYS 135.A N GLY 131.A O no hydrogen 2.996 N/A LYS 136.A N GLY 132.A O no hydrogen 2.845 N/A LYS 137.A N ALA 133.A O no hydrogen 3.089 N/A GLU 138.A N VAL 134.A O no hydrogen 2.739 N/A ASP 139.A N LYS 135.A O no hydrogen 3.152 N/A VAL 140.A N LYS 136.A O no hydrogen 3.035 N/A GLU 141.A N LYS 137.A O no hydrogen 3.125 N/A ARG 142.A N GLU 138.A O no hydrogen 2.958 N/A MET 143.A N ASP 139.A O no hydrogen 3.109 N/A ALA 144.A N VAL 140.A O no hydrogen 3.285 N/A GLU 145.A N GLU 141.A O no hydrogen 3.038 N/A ALA 146.A N ARG 142.A O no hydrogen 3.045 N/A ASN 147.A N MET 143.A O no hydrogen 3.225 N/A ARG 148.A N GLU 145.A O no hydrogen 3.282 N/A TYR 150.A N ASN 147.A O no hydrogen 3.249 N/A TYR 153.A N TYR 150.A O no hydrogen 3.087 N/A ARG 154.A N ALA 151.A O no hydrogen 3.030 N/A ARG 154.A NE ALA 151.A O no hydrogen 3.065 N/A