Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N PHE 90.A O no hydrogen 3.279 N/A TRP 3.A NE1 GLU 5.A OE2 no hydrogen 3.095 N/A ILE 4.A N ASP 117.A OD2 no hydrogen 2.652 N/A GLU 5.A N VAL 92.A O no hydrogen 2.830 N/A PHE 6.A N LYS 118.A O no hydrogen 2.726 N/A ILE 7.A N ILE 94.A O no hydrogen 2.615 N/A THR 8.A N THR 120.A O no hydrogen 2.881 N/A THR 8.A OG1 GLY 96.A O no hydrogen 2.724 N/A GLY 9.A N THR 8.A OG1 no hydrogen 2.591 N/A MET 11.A N SER 136.A OG no hydrogen 3.004 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.685 N/A GLU 18.A N GLY 14.A O no hydrogen 2.910 N/A LEU 19.A N LYS 15.A O no hydrogen 2.905 N/A ILE 20.A N THR 16.A O no hydrogen 2.818 N/A ARG 21.A N ALA 17.A O no hydrogen 2.839 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.715 N/A ARG 21.A NH2 GLU 18.A OE1 no hydrogen 3.397 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.964 N/A ARG 22.A N GLU 18.A O no hydrogen 3.109 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.892 N/A ARG 22.A NH1 GLU 5.A OE1 no hydrogen 2.896 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.054 N/A ARG 22.A NH2 THR 120.A OG1 no hydrogen 2.811 N/A LEU 23.A N LEU 19.A O no hydrogen 3.044 N/A HIS 24.A N ILE 20.A O no hydrogen 2.773 N/A ARG 25.A N ARG 21.A O no hydrogen 3.266 N/A LEU 26.A N LEU 23.A O no hydrogen 3.098 N/A GLU 27.A N HIS 24.A O no hydrogen 3.076 N/A ALA 29.A N LEU 26.A O no hydrogen 3.238 N/A ASP 30.A N GLU 27.A O no hydrogen 3.074 N/A VAL 31.A N LEU 26.A O no hydrogen 2.748 N/A LYS 32.A NZ ASP 30.A OD1 no hydrogen 3.268 N/A TYR 33.A OH GLU 27.A OE2 no hydrogen 3.071 N/A LEU 34.A N VAL 65.A O no hydrogen 2.985 N/A PHE 36.A N GLY 67.A O no hydrogen 2.713 N/A LYS 37.A N VAL 42.A O no hydrogen 3.013 N/A LYS 37.A NZ ASP 69.A OD1 no hydrogen 2.849 N/A LYS 37.A NZ GLU 70.A OE1 no hydrogen 2.757 N/A LYS 39.A N VAL 44.A O no hydrogen 2.807 N/A VAL 42.A N VAL 35.A O no hydrogen 2.849 N/A VAL 44.A N LYS 37.A O no hydrogen 2.907 N/A GLU 45.A N GLU 49.A OE2 no hydrogen 3.199 N/A GLU 49.A N SER 46.A O no hydrogen 3.189 N/A ILE 50.A N ALA 47.A O no hydrogen 3.073 N/A ASN 52.A N PRO 48.A O no hydrogen 3.152 N/A TYR 53.A N GLU 49.A O no hydrogen 2.834 N/A ILE 54.A N ILE 50.A O no hydrogen 3.076 N/A MET 55.A N LEU 51.A O no hydrogen 3.034 N/A SER 56.A N TYR 53.A O no hydrogen 3.050 N/A SER 56.A OG ASN 52.A O no hydrogen 3.385 N/A SER 56.A OG TYR 53.A O no hydrogen 2.784 N/A PHE 59.A N SER 56.A O no hydrogen 3.369 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 2.708 N/A THR 63.A N ASN 60.A O no hydrogen 3.160 N/A THR 63.A OG1 ASN 60.A O no hydrogen 2.621 N/A LYS 64.A N LYS 32.A O no hydrogen 3.016 N/A ILE 66.A N VAL 91.A O no hydrogen 2.829 N/A GLY 67.A N LEU 34.A O no hydrogen 2.830 N/A ILE 68.A N ILE 93.A O no hydrogen 2.843 N/A ASP 69.A N PHE 36.A O no hydrogen 2.994 N/A VAL 71.A N SER 95.A O no hydrogen 3.019 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.891 N/A PHE 73.A N GLU 70.A O no hydrogen 3.470 N/A PHE 74.A N VAL 71.A O no hydrogen 2.887 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 3.329 N/A ILE 78.A N ASP 75.A O no hydrogen 3.156 N/A CYS 79.A N ASP 76.A O no hydrogen 3.145 N/A CYS 79.A SG ASP 76.A O no hydrogen 3.716 N/A VAL 81.A N ARG 77.A O no hydrogen 3.279 N/A ALA 82.A N ILE 78.A O no hydrogen 2.905 N/A ASN 83.A N CYS 79.A O no hydrogen 2.837 N/A ILE 84.A N GLU 80.A O no hydrogen 2.917 N/A LEU 85.A N VAL 81.A O no hydrogen 2.893 N/A ALA 86.A N ALA 82.A O no hydrogen 3.056 N/A GLU 87.A N ASN 83.A O no hydrogen 2.870 N/A ASN 88.A N ILE 84.A O no hydrogen 3.093 N/A ASN 88.A N LEU 85.A O no hydrogen 3.242 N/A ASN 88.A ND2 ILE 84.A O no hydrogen 2.696 N/A GLY 89.A N ALA 86.A O no hydrogen 3.369 N/A PHE 90.A N LEU 85.A O no hydrogen 3.065 N/A VAL 91.A N LYS 64.A O no hydrogen 3.183 N/A VAL 92.A N TRP 3.A O no hydrogen 2.870 N/A ILE 93.A N ILE 66.A O no hydrogen 2.823 N/A ILE 94.A N GLU 5.A O no hydrogen 2.757 N/A SER 95.A N ILE 68.A O no hydrogen 2.822 N/A GLY 96.A N ILE 7.A O no hydrogen 3.134 N/A LEU 97.A N GLN 72.A OE1 no hydrogen 3.395 N/A LYS 99.A NZ THR 134.A O no hydrogen 3.427 N/A ASN 100.A N GLU 104.A O no hydrogen 2.904 N/A LYS 102.A N ASN 100.A OD1 no hydrogen 3.203 N/A LYS 102.A NZ TYR 147.A O no hydrogen 2.231 N/A GLY 103.A N ASN 100.A O no hydrogen 2.890 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 3.232 N/A PHE 106.A N ASP 98.A O no hydrogen 3.148 N/A ILE 109.A N PHE 106.A O no hydrogen 3.162 N/A PHE 113.A N ILE 109.A O no hydrogen 3.247 N/A THR 114.A N LYS 111.A O no hydrogen 2.957 N/A TYR 115.A N LYS 111.A O no hydrogen 3.167 N/A ALA 116.A N LEU 112.A O no hydrogen 2.857 N/A LYS 118.A N ILE 4.A O no hydrogen 3.069 N/A THR 120.A N PHE 6.A O no hydrogen 2.785 N/A LEU 122.A N THR 8.A O no hydrogen 2.740 N/A ALA 124.A N ALA 133.A O no hydrogen 3.078 N/A CYS 126.A N ALA 131.A O no hydrogen 2.722 N/A CYS 126.A SG HIS 167.A ND1 no hydrogen 3.656 N/A ASN 127.A N ALA 162.A O no hydrogen 2.823 N/A CYS 129.A SG HIS 167.A ND1 no hydrogen 3.420 N/A GLY 130.A N CYS 126.A O no hydrogen 2.952 N/A ALA 133.A N ALA 124.A O no hydrogen 2.607 N/A THR 134.A N VAL 163.A O no hydrogen 3.021 N/A THR 134.A OG1 HIS 135.A ND1 no hydrogen 2.664 N/A HIS 135.A N VAL 163.A O no hydrogen 2.929 N/A HIS 135.A ND1 THR 134.A OG1 no hydrogen 2.664 N/A LEU 137.A N SER 161.A O no hydrogen 2.812 N/A ARG 138.A NE TYR 160.A OH no hydrogen 3.433 N/A ARG 138.A NH1 ASP 150.A O no hydrogen 3.246 N/A ARG 138.A NH2 ASP 150.A O no hydrogen 2.874 N/A ARG 138.A NH2 TYR 160.A OH no hydrogen 3.479 N/A LYS 139.A N PHE 159.A O no hydrogen 2.860 N/A ILE 140.A N LYS 143.A O no hydrogen 2.810 N/A LYS 143.A N ILE 140.A O no hydrogen 2.886 N/A HIS 144.A ND1 LYS 169.A O no hydrogen 3.258 N/A ALA 145.A N ARG 138.A O no hydrogen 2.910 N/A TYR 147.A N PRO 171.A O no hydrogen 3.032 N/A TYR 147.A OH GLU 104.A OE1 no hydrogen 3.165 N/A TYR 147.A OH GLU 104.A OE2 no hydrogen 3.334 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 2.725 N/A ASP 149.A N ASP 146.A O no hydrogen 2.998 N/A CYS 156.A N GLU 158.A OE1 no hydrogen 3.131 N/A PHE 159.A N CYS 156.A O no hydrogen 2.974 N/A TYR 160.A N CYS 156.A O no hydrogen 2.795 N/A TYR 160.A OH LYS 153.A O no hydrogen 2.435 N/A SER 161.A N LEU 137.A O no hydrogen 2.917 N/A VAL 163.A N HIS 135.A O no hydrogen 2.844 N/A CYS 164.A SG HIS 167.A ND1 no hydrogen 3.030 N/A HIS 167.A N CYS 164.A O no hydrogen 3.321 N/A HIS 168.A N ARG 165.A O no hydrogen 3.071 N/A HIS 168.A NE2 SER 136.A O no hydrogen 3.001 N/A ASN 172.A ND2 ASP 146.A OD2 no hydrogen 2.801 N/A ARG 173.A NH2 TYR 175.A OH no hydrogen 3.390 N/A SER 180.A N ASN 177.A O no hydrogen 3.162 N/A SER 180.A OG ASN 177.A O no hydrogen 3.340 N/A PHE 183.A N ASN 179.A O no hydrogen 3.095 N/A ILE 184.A N SER 180.A O no hydrogen 3.024 N/A LYS 185.A N GLU 181.A O no hydrogen 3.024 N/A PHE 186.A N GLU 182.A O no hydrogen 2.884 N/A PHE 187.A N PHE 183.A O no hydrogen 3.023 N/A LYS 188.A N ILE 184.A O no hydrogen 3.060 N/A ASN 189.A N LYS 185.A O no hydrogen 3.234 N/A ASN 189.A ND2 LYS 185.A O no hydrogen 2.861 N/A