Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 2.A OD1 no hydrogen 2.165 N/A TYR 6.A N ASP 4.A OD1 no hydrogen 3.437 N/A LYS 7.A N ASP 4.A O no hydrogen 3.429 N/A PHE 9.A N TYR 6.A O no hydrogen 3.021 N/A GLY 10.A N LYS 7.A O no hydrogen 3.198 N/A ALA 11.A N TYR 6.A O no hydrogen 3.126 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 3.515 N/A VAL 13.A N ASP 4.A OD2 no hydrogen 3.375 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.713 N/A LEU 15.A N THR 12.A O no hydrogen 3.175 N/A LEU 15.A N THR 12.A OG1 no hydrogen 3.157 N/A LEU 16.A N THR 12.A O no hydrogen 3.061 N/A PHE 23.A N PRO 20.A O no hydrogen 3.269 N/A ARG 28.A NH2.A ASP 32.A OD1 no hydrogen 2.998 N/A LEU 30.A N SER 26.A O no hydrogen 3.130 N/A LEU 31.A N VAL 27.A O no hydrogen 2.877 N/A ASP 32.A N ARG 28.A O no hydrogen 3.102 N/A THR 33.A N ASP 29.A O no hydrogen 3.350 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.720 N/A ALA 34.A N LEU 30.A O no hydrogen 3.024 N/A SER 35.A N LEU 31.A O no hydrogen 2.792 N/A ALA 36.A N ASP 32.A O no hydrogen 2.931 N/A LEU 37.A N THR 33.A O no hydrogen 3.028 N/A TYR 38.A N ALA 34.A O no hydrogen 2.752 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.680 N/A ARG 39.A NH1 GLU 43.A OE1 no hydrogen 3.517 N/A LEU 42.A N TYR 38.A O no hydrogen 2.839 N/A GLU 43.A N ARG 39.A O no hydrogen 3.072 N/A SER 44.A N ALA 41.A O no hydrogen 3.312 N/A SER 44.A OG ALA 41.A O no hydrogen 2.774 N/A CYS 48.A SG ALA 41.A O no hydrogen 3.932 N/A CYS 48.A SG SER 44.A OG no hydrogen 3.738 N/A HIS 51.A ND1 HIS 104.A ND1 no hydrogen 3.080 N/A THR 53.A N SER 49.A O no hydrogen 3.280 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.311 N/A ALA 54.A N PRO 50.A O no hydrogen 3.000 N/A LEU 55.A N HIS 51.A O no hydrogen 2.829 N/A ARG 56.A N HIS 52.A O no hydrogen 2.874 N/A ARG 56.A NE LEU 42.A O no hydrogen 2.988 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 2.935 N/A GLN 57.A N THR 53.A O no hydrogen 3.298 N/A ALA 58.A N ALA 54.A O no hydrogen 3.068 N/A ILE 59.A N LEU 55.A O no hydrogen 2.744 N/A LEU 60.A N ARG 56.A O no hydrogen 3.210 N/A CYS 61.A N GLN 57.A O no hydrogen 2.815 N/A TRP 62.A N ALA 58.A O no hydrogen 3.041 N/A GLY 63.A N ILE 59.A O no hydrogen 3.029 N/A GLU 64.A N LEU 60.A O no hydrogen 3.120 N/A LEU 65.A N TRP 62.A O no hydrogen 2.788 N/A MET 66.A N TRP 62.A O no hydrogen 2.932 N/A THR 67.A N GLY 63.A O no hydrogen 3.137 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.966 N/A LEU 68.A N GLU 64.A O no hydrogen 3.242 N/A ALA 69.A N LEU 65.A O no hydrogen 2.967 N/A THR 70.A N MET 66.A O no hydrogen 2.949 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.838 N/A TRP 71.A N THR 67.A O no hydrogen 2.855 N/A VAL 72.A N LEU 68.A O no hydrogen 2.842 N/A GLY 73.A N ALA 69.A O no hydrogen 3.207 N/A VAL 74.A N THR 70.A O no hydrogen 3.429 N/A ASN 75.A N TRP 71.A O no hydrogen 2.951 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 3.239 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.758 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.917 N/A SER 81.A OG ASP 78.A O no hydrogen 2.965 N/A ARG 82.A N ASP 78.A O no hydrogen 3.117 N/A VAL 85.A N SER 81.A O no hydrogen 3.366 N/A VAL 86.A N ARG 82.A O no hydrogen 2.956 N/A SER 87.A N ASP 83.A O no hydrogen 2.754 N/A SER 87.A OG ASP 83.A O no hydrogen 2.704 N/A SER 87.A OG LEU 84.A O no hydrogen 3.216 N/A TYR 88.A N LEU 84.A O no hydrogen 3.082 N/A VAL 89.A N VAL 85.A O no hydrogen 3.114 N/A ASN 90.A N VAL 86.A O no hydrogen 3.192 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 2.600 N/A THR 91.A N SER 87.A O no hydrogen 3.025 N/A THR 91.A OG1 SER 87.A O no hydrogen 2.465 N/A MET 93.A N TYR 88.A O no hydrogen 3.032 N/A LEU 95.A N THR 91.A O no hydrogen 3.158 N/A ARG 98.A N GLY 94.A O no hydrogen 2.429 N/A ARG 98.A NH2 SER 21.A O no hydrogen 3.421 N/A GLN 99.A N LEU 95.A O no hydrogen 2.831 N/A LEU 101.A N LEU 97.A O no hydrogen 2.907 N/A TRP 102.A N ARG 98.A O no hydrogen 3.410 N/A PHE 103.A N GLN 99.A O no hydrogen 3.173 N/A HIS 104.A N LEU 100.A O no hydrogen 3.470 N/A HIS 104.A ND1 HIS 51.A ND1 no hydrogen 3.080 N/A ILE 105.A N LEU 101.A O no hydrogen 2.916 N/A SER 106.A N TRP 102.A O no hydrogen 3.122 N/A SER 106.A OG TRP 102.A O no hydrogen 2.777 N/A CYS 107.A N PHE 103.A O no hydrogen 2.979 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.090 N/A LEU 108.A N HIS 104.A O no hydrogen 3.025 N/A THR 109.A N ILE 105.A O no hydrogen 3.153 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.680 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.943 N/A PHE 110.A N SER 106.A O no hydrogen 2.879 N/A ARG 112.A NH1 PHE 9.A O no hydrogen 2.932 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.642 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.222 N/A VAL 115.A N GLY 111.A O no hydrogen 3.366 N/A VAL 115.A N ARG 112.A O no hydrogen 3.111 N/A ILE 116.A N ARG 112.A O no hydrogen 3.111 N/A GLU 117.A N GLU 113.A O no hydrogen 3.247 N/A TYR 118.A N THR 114.A O no hydrogen 2.895 N/A TYR 118.A OH PRO 138.A O no hydrogen 3.085 N/A LEU 119.A N VAL 115.A O no hydrogen 3.053 N/A VAL 120.A N ILE 116.A O no hydrogen 3.117 N/A SER 121.A N GLU 117.A O no hydrogen 2.894 N/A SER 121.A OG GLU 117.A O no hydrogen 2.970 N/A PHE 122.A N TYR 118.A O no hydrogen 2.812 N/A GLY 123.A N LEU 119.A O no hydrogen 3.108 N/A VAL 124.A N VAL 120.A O no hydrogen 3.139 N/A TRP 125.A N SER 121.A O no hydrogen 3.359 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.929 N/A ILE 126.A N PHE 122.A O no hydrogen 2.955 N/A ARG 127.A N.A GLY 123.A O no hydrogen 2.980 N/A ARG 127.A N.B GLY 123.A O no hydrogen 2.980 N/A THR 128.A N TRP 125.A O no hydrogen 3.338 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.632 N/A TYR 132.A N PRO 129.A O no hydrogen 3.142 N/A ARG 133.A NE THR 128.A O no hydrogen 3.033 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.908 N/A