Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 30.A O no hydrogen 2.907 N/A THR 4.A N ASP 75.A OD2 no hydrogen 2.890 N/A ILE 5.A N ASN 32.A O no hydrogen 3.030 N/A TYR 6.A N LEU 76.A O no hydrogen 2.980 N/A PHE 7.A N TYR 34.A O no hydrogen 2.935 N/A ILE 8.A N VAL 78.A O no hydrogen 2.800 N/A SER 9.A N ALA 36.A O no hydrogen 3.220 N/A SER 9.A OG SER 16.A OG no hydrogen 2.705 N/A ASN 12.A N SER 9.A OG no hydrogen 3.167 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.962 N/A ASN 12.A ND2 SER 35.A OG no hydrogen 2.945 N/A SER 13.A OG GLY 42.A O no hydrogen 3.544 N/A ARG 15.A NH1 PHE 102.A O no hydrogen 2.905 N/A SER 16.A OG SER 9.A OG no hydrogen 2.705 N/A GLN 17.A NE2 ASN 12.A O no hydrogen 2.896 N/A GLN 17.A NE2 THR 62.A O no hydrogen 2.992 N/A MET 18.A N ALA 14.A O no hydrogen 2.884 N/A ALA 19.A N ARG 15.A O no hydrogen 2.969 N/A GLU 20.A N SER 16.A O no hydrogen 3.063 N/A GLY 21.A N GLN 17.A O no hydrogen 3.052 N/A TRP 22.A N MET 18.A O no hydrogen 2.914 N/A TRP 22.A NE1 ARG 117.A O no hydrogen 2.974 N/A GLY 23.A N ALA 19.A O no hydrogen 2.809 N/A LYS 24.A N GLU 20.A O no hydrogen 2.970 N/A ILE 26.A N TRP 22.A O no hydrogen 2.904 N/A LEU 27.A N GLY 23.A O no hydrogen 2.853 N/A ASN 32.A N LYS 3.A O no hydrogen 2.761 N/A ASN 32.A ND2 LYS 3.A O no hydrogen 3.577 N/A TYR 34.A N ILE 5.A O no hydrogen 3.083 N/A SER 35.A OG GLU 20.A OE2 no hydrogen 2.634 N/A ALA 36.A N PHE 7.A O no hydrogen 2.951 N/A GLY 37.A N ASP 64.A O no hydrogen 2.826 N/A ILE 38.A N SER 9.A O no hydrogen 3.395 N/A GLU 39.A N THR 10.A O no hydrogen 2.849 N/A HIS 41.A N GLY 11.A O no hydrogen 2.845 N/A HIS 41.A NE2 GLU 39.A OE1 no hydrogen 2.785 N/A GLY 42.A N SER 63.A OG no hydrogen 3.152 N/A ASN 44.A N SER 13.A O no hydrogen 2.948 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 3.001 N/A ALA 47.A N ASN 44.A O no hydrogen 2.941 N/A ILE 48.A N ASN 44.A O no hydrogen 3.451 N/A GLU 49.A N PRO 45.A O no hydrogen 3.041 N/A ALA 50.A N LYS 46.A O no hydrogen 2.907 N/A MET 51.A N ALA 47.A O no hydrogen 3.153 N/A LYS 52.A N ILE 48.A O no hydrogen 2.995 N/A GLU 53.A N GLU 49.A O no hydrogen 3.113 N/A VAL 54.A N MET 51.A O no hydrogen 3.070 N/A ASP 55.A N LYS 52.A O no hydrogen 2.988 N/A ILE 56.A N MET 51.A O no hydrogen 2.937 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.013 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.705 N/A HIS 61.A N ILE 58.A O no hydrogen 3.083 N/A HIS 61.A ND1 GLN 17.A OE1 no hydrogen 2.856 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 2.863 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 3.212 N/A SER 63.A OG GLY 11.A O no hydrogen 2.925 N/A SER 63.A OG ASN 12.A O no hydrogen 3.299 N/A ASP 64.A N ASN 12.A OD1 no hydrogen 2.900 N/A ILE 66.A N GLY 37.A O no hydrogen 2.989 N/A ASP 67.A N TYR 6.A OH no hydrogen 2.959 N/A ILE 70.A N ASP 67.A OD2 no hydrogen 3.201 N/A LEU 71.A N ASP 67.A O no hydrogen 3.098 N/A LYS 72.A N ASN 68.A O no hydrogen 3.040 N/A GLN 73.A N ASP 69.A O no hydrogen 3.290 N/A GLN 73.A N ILE 70.A O no hydrogen 3.231 N/A SER 74.A N LEU 71.A O no hydrogen 3.256 N/A SER 74.A OG ILE 70.A O no hydrogen 2.720 N/A ASP 75.A N THR 4.A O no hydrogen 2.891 N/A LEU 76.A N THR 4.A O no hydrogen 3.205 N/A VAL 77.A N LYS 96.A O no hydrogen 2.858 N/A VAL 78.A N TYR 6.A O no hydrogen 2.833 N/A THR 79.A N GLU 98.A O no hydrogen 2.983 N/A THR 79.A OG1 ASP 85.A OD2 no hydrogen 2.762 N/A THR 79.A OG1 HIS 99.A ND1 no hydrogen 2.996 N/A LEU 80.A N ILE 8.A O no hydrogen 2.912 N/A CYS 81.A SG THR 10.A OG1 no hydrogen 3.638 N/A ASP 85.A N CYS 81.A O no hydrogen 3.210 N/A ASN 86.A N SER 82.A O no hydrogen 3.138 N/A ASN 87.A N ASP 83.A O no hydrogen 2.891 N/A CYS 88.A N ALA 84.A O no hydrogen 2.958 N/A CYS 88.A SG PRO 89.A O no hydrogen 3.668 N/A VAL 95.A N PRO 92.A O no hydrogen 3.058 N/A LYS 96.A N ASP 75.A O no hydrogen 3.409 N/A LYS 97.A NZ ASP 85.A O no hydrogen 2.878 N/A GLU 98.A N VAL 77.A O no hydrogen 2.971 N/A HIS 99.A ND1 THR 79.A OG1 no hydrogen 2.996 N/A TRP 100.A N THR 79.A O no hydrogen 2.961 N/A TRP 100.A NE1 GLU 98.A OE1 no hydrogen 2.845 N/A PHE 102.A N LEU 80.A O no hydrogen 3.348 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 3.069 N/A LYS 108.A N PRO 105.A O no hydrogen 3.115 N/A GLU 112.A N GLU 109.A O no hydrogen 2.947 N/A PHE 113.A N TRP 110.A O no hydrogen 2.923 N/A GLN 114.A N TRP 110.A O no hydrogen 3.151 N/A ARG 115.A N SER 111.A O no hydrogen 2.947 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 3.062 N/A ARG 115.A NH1 ASP 103.A OD2 no hydrogen 3.391 N/A ARG 115.A NH1 GLU 119.A OE1 no hydrogen 2.805 N/A ARG 115.A NH2 ASP 103.A OD2 no hydrogen 2.992 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 2.841 N/A VAL 116.A N GLU 112.A O no hydrogen 2.982 N/A ARG 117.A N PHE 113.A O no hydrogen 3.016 N/A ARG 117.A NE ASP 118.A OD1 no hydrogen 2.895 N/A ARG 117.A NH1 ALA 50.A O no hydrogen 3.040 N/A ARG 117.A NH1 GLU 53.A OE1 no hydrogen 2.883 N/A ARG 117.A NH2 ASP 118.A OD1 no hydrogen 3.442 N/A ARG 117.A NH2 ASP 118.A OD2 no hydrogen 3.226 N/A ASP 118.A N GLN 114.A O no hydrogen 3.205 N/A GLU 119.A N ARG 115.A O no hydrogen 3.038 N/A ILE 120.A N VAL 116.A O no hydrogen 3.035 N/A LYS 121.A N ARG 117.A O no hydrogen 3.189 N/A LEU 122.A N ASP 118.A O no hydrogen 3.199 N/A ALA 123.A N GLU 119.A O no hydrogen 3.111 N/A ILE 124.A N ILE 120.A O no hydrogen 3.071 N/A GLU 125.A N LYS 121.A O no hydrogen 2.967 N/A LYS 126.A N LEU 122.A O no hydrogen 3.021 N/A PHE 127.A N ALA 123.A O no hydrogen 3.068 N/A LYS 128.A N ILE 124.A O no hydrogen 3.068 N/A ARG 130.A N PHE 127.A O no hydrogen 3.160 N/A ARG 130.A NH1 GLU 98.A OE1 no hydrogen 3.541 N/A ARG 130.A NH1 GLU 98.A OE2 no hydrogen 2.867 N/A ARG 130.A NH2 GLU 98.A OE1 no hydrogen 2.756 N/A ARG 130.A NH2 GLU 98.A OE2 no hydrogen 3.559 N/A