Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N CYS 1.A O no hydrogen 3.013 N/A TYR 5.A OH THR 24.A OG1 no hydrogen 3.212 N/A ILE 6.A N GLU 2.A O no hydrogen 3.263 N/A TYR 7.A N PHE 3.A O no hydrogen 2.825 N/A TYR 7.A OH GLN 11.A OE1 no hydrogen 3.353 N/A ARG 8.A N GLY 4.A O no hydrogen 2.822 N/A ARG 8.A NE ASP 12.A OD1 no hydrogen 2.569 N/A ARG 8.A NE ASP 12.A OD2 no hydrogen 2.829 N/A ARG 8.A NH2 ASP 12.A OD1 no hydrogen 3.070 N/A LEU 9.A N TYR 5.A O no hydrogen 2.981 N/A ALA 10.A N ILE 6.A O no hydrogen 2.728 N/A GLN 11.A N TYR 7.A O no hydrogen 2.815 N/A ASP 12.A N ARG 8.A O no hydrogen 2.959 N/A TYR 13.A N LEU 9.A O no hydrogen 3.018 N/A TYR 13.A OH GLN 36.A OE1 no hydrogen 2.577 N/A LEU 14.A N ALA 10.A O no hydrogen 3.256 N/A GLN 15.A N GLN 11.A O no hydrogen 3.162 N/A LEU 17.A N LEU 14.A O no hydrogen 2.857 N/A ILE 19.A N GLN 15.A O no hydrogen 2.784 N/A THR 24.A OG1 TYR 5.A OH no hydrogen 3.212 N/A SER 25.A OG ASP 12.A OD2 no hydrogen 3.132 N/A ARG 26.A N SER 22.A O no hydrogen 2.928 N/A ARG 26.A NE PRO 21.A O no hydrogen 2.733 N/A VAL 27.A N LYS 23.A O no hydrogen 2.829 N/A LEU 28.A N THR 24.A O no hydrogen 2.801 N/A GLN 29.A N SER 25.A O no hydrogen 2.903 N/A GLN 29.A NE2 SER 25.A OG no hydrogen 2.603 N/A ASN 30.A N ARG 26.A O no hydrogen 3.269 N/A VAL 31.A N VAL 27.A O no hydrogen 3.140 N/A ALA 32.A N LEU 28.A O no hydrogen 2.569 N/A PHE 33.A N GLN 29.A O no hydrogen 2.907 N/A SER 34.A N ASN 30.A O no hydrogen 3.293 N/A VAL 35.A N VAL 31.A O no hydrogen 3.080 N/A GLN 36.A N ALA 32.A O no hydrogen 2.866 N/A LYS 37.A N PHE 33.A O no hydrogen 3.098 N/A GLU 38.A N SER 34.A O no hydrogen 3.345 N/A VAL 39.A N VAL 35.A O no hydrogen 2.844 N/A GLU 40.A N GLN 36.A O no hydrogen 2.813 N/A LYS 41.A N LYS 37.A O no hydrogen 3.321 N/A ASN 42.A N GLU 38.A O no hydrogen 3.261 N/A ASN 42.A ND2 GLU 38.A OE2 no hydrogen 3.493 N/A LEU 43.A N VAL 39.A O no hydrogen 2.852 N/A LEU 47.A N LEU 43.A O no hydrogen 3.148 N/A LEU 47.A N LYS 44.A O no hydrogen 2.989 N/A ASP 48.A N LYS 44.A O no hydrogen 3.343 N/A VAL 50.A N LEU 47.A O no hydrogen 3.184 N/A VAL 52.A N GLN 97.A OE1 no hydrogen 2.980 N/A THR 57.A N SER 54.A OG no hydrogen 3.209 N/A ALA 58.A N SER 54.A O no hydrogen 3.034 N/A ARG 59.A N VAL 55.A O no hydrogen 2.769 N/A ARG 59.A NH1 GLU 108.A OE1 no hydrogen 3.162 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.512 N/A THR 60.A N ASP 56.A O no hydrogen 2.955 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.822 N/A LEU 61.A N THR 57.A O no hydrogen 2.815 N/A PHE 62.A N ALA 58.A O no hydrogen 2.878 N/A ASN 63.A N ARG 59.A O no hydrogen 3.023 N/A GLN 64.A N THR 60.A O no hydrogen 2.985 N/A VAL 65.A N LEU 61.A O no hydrogen 2.988 N/A MET 66.A N PHE 62.A O no hydrogen 2.777 N/A GLU 67.A N ASN 63.A O no hydrogen 2.904 N/A LYS 68.A N GLN 64.A O no hydrogen 3.064 N/A LYS 68.A NZ GLU 71.A OE1 no hydrogen 3.181 N/A GLU 69.A N VAL 65.A O no hydrogen 2.985 N/A PHE 70.A N MET 66.A O no hydrogen 3.021 N/A GLY 73.A N PHE 70.A O no hydrogen 3.022 N/A ILE 74.A N ASP 72.A OD1 no hydrogen 2.983 N/A ARG 79.A N ASN 76.A OD1 no hydrogen 2.766 N/A ARG 79.A NH1 ASP 72.A OD1 no hydrogen 2.742 N/A ARG 79.A NH1 ASP 72.A OD2 no hydrogen 3.153 N/A ARG 79.A NH2 ASP 72.A OD2 no hydrogen 2.882 N/A ILE 80.A N ASN 76.A O no hydrogen 3.099 N/A VAL 81.A N TRP 77.A O no hydrogen 3.004 N/A THR 82.A N GLY 78.A O no hydrogen 3.284 N/A THR 82.A OG1 GLU 69.A OE1 no hydrogen 3.357 N/A THR 82.A OG1 GLU 69.A OE2 no hydrogen 2.766 N/A THR 82.A OG1 ARG 79.A O no hydrogen 2.659 N/A ILE 83.A N ILE 80.A O no hydrogen 3.180 N/A ALA 85.A N VAL 81.A O no hydrogen 3.136 N/A PHE 86.A N THR 82.A O no hydrogen 2.897 N/A GLU 87.A N ILE 83.A O no hydrogen 3.062 N/A GLY 88.A N PHE 84.A O no hydrogen 2.989 N/A ILE 89.A N ALA 85.A O no hydrogen 3.017 N/A LEU 90.A N PHE 86.A O no hydrogen 2.948 N/A ILE 91.A N GLU 87.A O no hydrogen 2.966 N/A LYS 92.A N GLY 88.A O no hydrogen 3.204 N/A LYS 92.A NZ GLU 40.A OE1 no hydrogen 3.097 N/A LYS 92.A NZ GLU 40.A OE2 no hydrogen 2.855 N/A LYS 93.A N ILE 89.A O no hydrogen 3.068 N/A LYS 93.A NZ LEU 47.A O no hydrogen 2.725 N/A LYS 93.A NZ VAL 50.A O no hydrogen 2.974 N/A LEU 94.A N LEU 90.A O no hydrogen 2.778 N/A LEU 95.A N ILE 91.A O no hydrogen 2.823 N/A ARG 96.A N LYS 92.A O no hydrogen 3.426 N/A GLN 97.A N LYS 93.A O no hydrogen 2.816 N/A GLN 98.A N LEU 94.A O no hydrogen 2.764 N/A ILE 99.A N VAL 53.A O no hydrogen 2.951 N/A ASP 104.A N ASP 102.A O no hydrogen 2.465 N/A THR 105.A OG1 GLN 98.A OE1 no hydrogen 3.515 N/A THR 105.A OG1 ASP 102.A O no hydrogen 3.128 N/A GLU 108.A N THR 105.A O no hydrogen 3.063 N/A ILE 109.A N THR 105.A O no hydrogen 3.193 N/A SER 110.A N TYR 106.A O no hydrogen 3.332 N/A SER 110.A OG TYR 106.A O no hydrogen 3.157 N/A TYR 111.A N LYS 107.A O no hydrogen 3.080 N/A PHE 112.A N GLU 108.A O no hydrogen 3.033 N/A VAL 113.A N ILE 109.A O no hydrogen 2.980 N/A ALA 114.A N SER 110.A O no hydrogen 2.993 N/A GLU 115.A N TYR 111.A O no hydrogen 2.855 N/A PHE 116.A N PHE 112.A O no hydrogen 3.048 N/A ILE 117.A N VAL 113.A O no hydrogen 3.069 N/A MET 118.A N ALA 114.A O no hydrogen 2.781 N/A ASN 119.A N GLU 115.A O no hydrogen 3.108 N/A ASN 120.A N PHE 116.A O no hydrogen 2.844 N/A ASN 120.A ND2 PHE 116.A O no hydrogen 2.759 N/A THR 121.A N ILE 117.A O no hydrogen 2.801 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.777 N/A GLY 122.A N MET 118.A O no hydrogen 3.064 N/A ILE 125.A N THR 121.A O no hydrogen 2.823 N/A ARG 126.A N GLY 122.A O no hydrogen 3.138 N/A GLN 127.A N GLU 123.A O no hydrogen 2.998 N/A ASN 128.A N TRP 124.A O no hydrogen 2.873 N/A ASN 128.A N ILE 125.A O no hydrogen 3.055 N/A ASN 128.A ND2 TRP 124.A O no hydrogen 2.869 N/A GLY 129.A N ARG 126.A O no hydrogen 3.127 N/A GLY 130.A N ILE 125.A O no hydrogen 2.822 N/A PHE 135.A N GLY 130.A O no hydrogen 3.080 N/A VAL 136.A N TRP 131.A O no hydrogen 2.865 N/A LYS 138.A N GLY 134.A O no hydrogen 3.281 N/A PHE 139.A N PHE 135.A O no hydrogen 2.962 N/A GLU 140.A N VAL 136.A O no hydrogen 2.862 N/A