Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 115.A O no hydrogen 3.102 N/A ASP 7.A N SER 4.A OG no hydrogen 3.144 N/A VAL 8.A N SER 4.A O no hydrogen 3.152 N/A ILE 9.A N THR 5.A O no hydrogen 3.041 N/A LEU 10.A N GLU 6.A O no hydrogen 3.066 N/A LYS 11.A N ASP 7.A O no hydrogen 3.044 N/A LYS 11.A NZ GLU 47.A OE1 no hydrogen 3.058 N/A THR 12.A N VAL 8.A O no hydrogen 2.830 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.713 N/A GLU 13.A N ILE 9.A O no hydrogen 2.927 N/A VAL 15.A N THR 12.A O no hydrogen 2.914 N/A THR 16.A N THR 12.A O no hydrogen 2.930 N/A THR 16.A OG1 GLU 13.A O no hydrogen 3.073 N/A LYS 17.A N GLU 13.A O no hydrogen 3.105 N/A ILE 19.A N VAL 15.A O no hydrogen 3.025 N/A GLN 20.A N THR 16.A O no hydrogen 2.820 N/A GLU 21.A N LYS 17.A O no hydrogen 3.251 N/A LEU 22.A N ASN 18.A O no hydrogen 3.066 N/A LEU 23.A N ILE 19.A O no hydrogen 2.848 N/A ARG 24.A N GLN 20.A O no hydrogen 2.809 N/A ALA 25.A N GLU 21.A O no hydrogen 3.023 N/A ALA 26.A N LEU 22.A O no hydrogen 3.009 N/A GLN 27.A N LEU 23.A O no hydrogen 3.102 N/A GLU 28.A N ARG 24.A O no hydrogen 3.304 N/A PHE 29.A N ALA 26.A O no hydrogen 3.387 N/A LYS 30.A N ALA 25.A O no hydrogen 2.874 N/A SER 33.A N LYS 30.A O no hydrogen 3.068 N/A PHE 34.A N HIS 31.A O no hydrogen 3.142 N/A CYS 37.A N SER 33.A O no hydrogen 3.055 N/A CYS 37.A SG SER 33.A O no hydrogen 3.132 N/A SER 38.A N PHE 34.A O no hydrogen 2.987 N/A SER 38.A OG PHE 34.A O no hydrogen 3.347 N/A SER 38.A OG VAL 35.A O no hydrogen 2.606 N/A GLU 39.A N VAL 35.A O no hydrogen 3.069 N/A LYS 40.A N PRO 36.A O no hydrogen 3.083 N/A ILE 41.A N CYS 37.A O no hydrogen 2.844 N/A HIS 42.A N SER 38.A O no hydrogen 2.902 N/A LEU 43.A N GLU 39.A O no hydrogen 3.217 N/A ALA 44.A N LYS 40.A O no hydrogen 3.054 N/A VAL 45.A N ILE 41.A O no hydrogen 2.774 N/A THR 46.A N HIS 42.A O no hydrogen 2.862 N/A THR 46.A OG1 HIS 42.A O no hydrogen 2.666 N/A GLU 47.A N LEU 43.A O no hydrogen 3.140 N/A MET 48.A N ALA 44.A O no hydrogen 3.106 N/A ALA 49.A N VAL 45.A O no hydrogen 2.981 N/A SER 50.A N THR 46.A O no hydrogen 3.163 N/A SER 50.A N GLU 47.A O no hydrogen 3.341 N/A SER 50.A OG GLU 47.A O no hydrogen 2.384 N/A LEU 51.A N MET 48.A O no hydrogen 3.249 N/A PHE 52.A N ALA 49.A O no hydrogen 3.171 N/A ARG 62.A N LEU 58.A O no hydrogen 3.340 N/A ARG 62.A NH1 ALA 57.A O no hydrogen 3.218 N/A SER 63.A N GLU 59.A O no hydrogen 2.971 N/A SER 63.A OG GLU 59.A O no hydrogen 3.302 N/A SER 63.A OG PRO 60.A O no hydrogen 2.937 N/A SER 64.A N PRO 60.A O no hydrogen 3.080 N/A SER 64.A OG PRO 60.A O no hydrogen 2.863 N/A LEU 65.A N VAL 61.A O no hydrogen 2.935 N/A ARG 66.A N ARG 62.A O no hydrogen 3.175 N/A LEU 67.A N SER 63.A O no hydrogen 3.045 N/A LEU 68.A N SER 64.A O no hydrogen 2.882 N/A ASN 69.A N LEU 65.A O no hydrogen 2.962 N/A ALA 70.A N ARG 66.A O no hydrogen 3.013 N/A SER 71.A N LEU 67.A O no hydrogen 2.955 N/A SER 71.A OG LEU 67.A O no hydrogen 2.497 N/A ALA 72.A N LEU 68.A O no hydrogen 3.262 N/A TYR 73.A N ASN 69.A O no hydrogen 3.015 N/A ARG 74.A N ALA 70.A O no hydrogen 2.782 N/A ARG 74.A NH2 GLN 96.A OE1 no hydrogen 3.085 N/A LEU 75.A N SER 71.A O no hydrogen 2.748 N/A GLN 76.A N ALA 72.A O no hydrogen 3.394 N/A SER 77.A N TYR 73.A O no hydrogen 3.059 N/A SER 77.A OG TYR 73.A O no hydrogen 2.525 N/A GLU 78.A N ARG 74.A O no hydrogen 3.068 N/A CYS 79.A N LEU 75.A O no hydrogen 2.917 N/A CYS 79.A SG PHE 34.A O no hydrogen 3.570 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.266 N/A ARG 80.A N GLN 76.A O no hydrogen 3.121 N/A LYS 81.A N GLU 78.A O no hydrogen 3.031 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.152 N/A THR 82.A N CYS 79.A O no hydrogen 3.195 N/A THR 82.A OG1 CYS 79.A O no hydrogen 2.585 N/A LEU 92.A N ASP 89.A OD1 no hydrogen 2.700 N/A LEU 93.A N ASP 89.A O no hydrogen 3.158 N/A THR 94.A N PHE 90.A O no hydrogen 2.887 N/A THR 94.A OG1 PHE 90.A O no hydrogen 2.458 N/A GLN 95.A N GLN 91.A O no hydrogen 3.398 N/A VAL 97.A N LEU 93.A O no hydrogen 3.038 N/A ILE 98.A N THR 94.A O no hydrogen 3.015 N/A GLN 99.A N GLN 95.A O no hydrogen 3.248 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 3.284 N/A CYS 100.A N GLN 96.A O no hydrogen 3.100 N/A CYS 100.A SG GLN 96.A O no hydrogen 3.135 N/A ALA 101.A N VAL 97.A O no hydrogen 3.043 N/A TYR 102.A N ILE 98.A O no hydrogen 2.816 N/A ASP 103.A N GLN 99.A O no hydrogen 2.943 N/A ILE 104.A N CYS 100.A O no hydrogen 2.864 N/A ALA 105.A N ALA 101.A O no hydrogen 3.040 N/A LYS 106.A N TYR 102.A O no hydrogen 2.712 N/A ALA 107.A N ASP 103.A O no hydrogen 2.903 N/A ALA 108.A N ILE 104.A O no hydrogen 2.921 N/A LYS 109.A N ALA 105.A O no hydrogen 3.096 N/A GLN 110.A N LYS 106.A O no hydrogen 3.151 N/A GLN 110.A NE2 SER 64.A OG no hydrogen 2.969 N/A LEU 111.A N ALA 107.A O no hydrogen 3.122 N/A VAL 112.A N ALA 108.A O no hydrogen 3.116 N/A THR 113.A N LYS 109.A O no hydrogen 2.768 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.781 N/A ILE 114.A N GLN 110.A O no hydrogen 3.160 N/A THR 115.A N LEU 111.A O no hydrogen 3.319 N/A THR 115.A N VAL 112.A O no hydrogen 3.203 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.518 N/A THR 116.A N VAL 112.A O no hydrogen 2.951 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.766 N/A ARG 117.A N THR 113.A O no hydrogen 3.348 N/A LYS 119.A N THR 116.A O no hydrogen 3.015 N/A