Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 32.A O no hydrogen 2.926 N/A THR 4.A N ASP 79.A OD2 no hydrogen 2.900 N/A THR 4.A OG1 ASN 78.A OD1 no hydrogen 2.713 N/A THR 4.A OG1 ASP 79.A OD2 no hydrogen 3.302 N/A ILE 5.A N SER 38.A OG no hydrogen 2.807 N/A TYR 6.A N ILE 80.A O no hydrogen 3.050 N/A TYR 6.A OH GLU 97.A OE1 no hydrogen 2.604 N/A PHE 7.A N TYR 39.A O no hydrogen 2.945 N/A GLY 8.A N TYR 6.A O no hydrogen 3.053 N/A GLY 8.A N LEU 82.A O no hydrogen 2.891 N/A ARG 12.A N GLN 16.A OE1 no hydrogen 3.245 N/A THR 13.A OG1 GLU 89.A OE1 no hydrogen 3.565 N/A THR 13.A OG1 GLU 89.A OE2 no hydrogen 2.873 N/A ARG 15.A NH1 ASP 116.A OD2 no hydrogen 3.134 N/A ASN 17.A N THR 13.A O no hydrogen 2.964 N/A LYS 18.A N ASP 14.A O no hydrogen 2.997 N/A LYS 18.A NZ GLU 22.A OE1 no hydrogen 2.730 N/A ALA 19.A N ARG 15.A O no hydrogen 3.092 N/A TYR 20.A N GLN 16.A O no hydrogen 2.836 N/A TYR 20.A N ASN 17.A O no hydrogen 3.132 N/A LYS 21.A N ASN 17.A O no hydrogen 3.158 N/A GLU 22.A N LYS 18.A O no hydrogen 3.234 N/A ALA 23.A N ALA 19.A O no hydrogen 3.127 N/A MET 24.A N TYR 20.A O no hydrogen 2.838 N/A GLU 25.A N LYS 21.A O no hydrogen 2.895 N/A ALA 26.A N GLU 22.A O no hydrogen 2.926 N/A LEU 27.A N ALA 23.A O no hydrogen 3.089 N/A LEU 27.A N MET 24.A O no hydrogen 3.187 N/A LYS 28.A N MET 24.A O no hydrogen 3.192 N/A ASN 30.A N LEU 27.A O no hydrogen 3.236 N/A ASN 30.A ND2 LEU 138.A O no hydrogen 3.023 N/A ASN 30.A ND2 PHE 141.A O no hydrogen 2.644 N/A THR 32.A N ASN 30.A OD1 no hydrogen 2.949 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.791 N/A THR 32.A OG1 PHE 141.A O no hydrogen 3.317 N/A ILE 33.A N ASN 30.A O no hydrogen 3.321 N/A ASP 34.A N LYS 3.A O no hydrogen 2.745 N/A ASN 37.A N ASP 34.A OD2 no hydrogen 3.383 N/A ASN 37.A ND2 ASP 34.A OD1 no hydrogen 2.716 N/A ASN 37.A ND2 ASP 34.A OD2 no hydrogen 3.232 N/A SER 38.A N LEU 35.A O no hydrogen 3.308 N/A SER 38.A OG ASP 34.A O no hydrogen 2.833 N/A TYR 39.A N ILE 5.A O no hydrogen 2.938 N/A TYR 39.A OH ASP 71.A OD1 no hydrogen 3.027 N/A ASP 43.A N VAL 40.A O no hydrogen 2.868 N/A ASN 44.A N PRO 41.A O no hydrogen 2.739 N/A ASN 44.A ND2 VAL 40.A O no hydrogen 3.004 N/A GLY 48.A N GLN 45.A O no hydrogen 3.324 N/A ILE 49.A N TYR 46.A O no hydrogen 2.991 N/A HIS 54.A N ARG 50.A O no hydrogen 2.825 N/A HIS 54.A N VAL 51.A O no hydrogen 3.275 N/A TYR 57.A N HIS 54.A O no hydrogen 3.460 N/A LEU 58.A N PRO 55.A O no hydrogen 3.011 N/A HIS 59.A N GLU 56.A O no hydrogen 3.262 N/A ASP 60.A N TYR 57.A O no hydrogen 2.998 N/A TRP 63.A N ASP 60.A OD2 no hydrogen 3.147 N/A ALA 64.A N ASP 60.A O no hydrogen 3.044 N/A THR 65.A N LYS 61.A O no hydrogen 2.981 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.687 N/A ALA 66.A N VAL 62.A O no hydrogen 2.924 N/A THR 67.A N TRP 63.A O no hydrogen 2.862 N/A THR 67.A OG1 TRP 63.A O no hydrogen 2.939 N/A TYR 68.A N ALA 64.A O no hydrogen 2.994 N/A ASN 69.A N THR 65.A O no hydrogen 2.974 N/A ASN 70.A N ALA 66.A O no hydrogen 2.937 N/A ASN 70.A ND2 ALA 66.A O no hydrogen 3.605 N/A ASP 71.A N THR 67.A O no hydrogen 3.007 N/A LEU 72.A N TYR 68.A O no hydrogen 3.083 N/A ASN 73.A N ASN 69.A O no hydrogen 3.000 N/A GLY 74.A N ASN 70.A O no hydrogen 2.797 N/A ILE 75.A N ASP 71.A O no hydrogen 2.907 N/A LYS 76.A N LEU 72.A O no hydrogen 2.795 N/A THR 77.A N ASN 73.A O no hydrogen 3.009 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.709 N/A ASN 78.A N ILE 75.A O no hydrogen 3.252 N/A ASN 78.A ND2 GLY 74.A O no hydrogen 2.660 N/A ASP 79.A N THR 4.A O no hydrogen 3.043 N/A ASP 79.A N THR 4.A OG1 no hydrogen 3.274 N/A ILE 80.A N THR 4.A O no hydrogen 3.135 N/A MET 81.A N TYR 107.A O no hydrogen 2.878 N/A LEU 82.A N TYR 6.A O no hydrogen 3.178 N/A GLY 83.A N LEU 109.A O no hydrogen 2.955 N/A VAL 84.A N GLY 8.A O no hydrogen 2.933 N/A TYR 85.A N VAL 111.A O no hydrogen 3.007 N/A GLN 90.A N PRO 87.A O no hydrogen 3.098 N/A GLY 91.A N ILE 86.A O no hydrogen 3.074 N/A THR 92.A N GLU 89.A O no hydrogen 3.257 N/A THR 92.A OG1 GLU 89.A O no hydrogen 3.351 N/A LEU 98.A N LEU 94.A O no hydrogen 2.674 N/A GLY 99.A N GLY 95.A O no hydrogen 2.930 N/A TYR 100.A N MET 96.A O no hydrogen 2.748 N/A ALA 101.A N GLU 97.A O no hydrogen 3.013 N/A LEU 102.A N LEU 98.A O no hydrogen 3.052 N/A SER 103.A N GLY 99.A O no hydrogen 3.185 N/A SER 103.A OG TYR 100.A O no hydrogen 3.072 N/A GLN 104.A N TYR 100.A O no hydrogen 3.019 N/A GLN 104.A NE2 SER 103.A OG no hydrogen 3.395 N/A GLY 105.A N LEU 102.A O no hydrogen 3.191 N/A LYS 106.A N ALA 101.A O no hydrogen 3.092 N/A LYS 106.A NZ LYS 76.A O no hydrogen 3.047 N/A LYS 106.A NZ ASN 78.A O no hydrogen 2.698 N/A TYR 107.A OH ARG 147.A O no hydrogen 2.524 N/A VAL 108.A N ASP 130.A OD2 no hydrogen 3.002 N/A LEU 109.A N MET 81.A O no hydrogen 2.917 N/A LEU 110.A N ASN 131.A O no hydrogen 3.039 N/A VAL 111.A N GLY 83.A O no hydrogen 2.898 N/A ILE 112.A N ILE 133.A O no hydrogen 2.999 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 3.032 N/A ASP 116.A N PRO 113.A O no hydrogen 2.857 N/A TYR 117.A N PRO 113.A O no hydrogen 2.948 N/A TYR 117.A N ASP 114.A O no hydrogen 3.304 N/A TYR 117.A OH VAL 132.A O no hydrogen 3.226 N/A GLY 118.A N TYR 151.A OH no hydrogen 2.769 N/A LYS 119.A N ASP 116.A O no hydrogen 2.967 N/A LYS 119.A NZ ASP 88.A OD1 no hydrogen 3.444 N/A LYS 119.A NZ ASP 88.A OD2 no hydrogen 2.693 N/A ILE 121.A N ALA 154.A O no hydrogen 3.189 N/A SER 122.A N TYR 85.A OH no hydrogen 3.333 N/A SER 122.A OG SER 125.A OG no hydrogen 2.630 N/A LEU 123.A N TYR 156.A O no hydrogen 2.968 N/A SER 125.A N SER 122.A OG no hydrogen 3.193 N/A SER 125.A OG SER 122.A O no hydrogen 2.497 N/A SER 125.A OG SER 122.A OG no hydrogen 2.630 N/A TRP 126.A N SER 122.A O no hydrogen 2.938 N/A GLY 127.A N LEU 123.A O no hydrogen 2.817 N/A VAL 128.A N MET 124.A O no hydrogen 2.817 N/A SER 129.A N SER 125.A O no hydrogen 3.155 N/A SER 129.A OG SER 125.A O no hydrogen 2.802 N/A ASP 130.A N VAL 108.A O no hydrogen 2.853 N/A ASN 131.A ND2 TYR 107.A OH no hydrogen 3.565 N/A ASN 131.A ND2 ARG 147.A O no hydrogen 3.637 N/A VAL 132.A N ASN 131.A OD1 no hydrogen 2.763 N/A ILE 133.A N LEU 110.A O no hydrogen 2.890 N/A LYS 134.A N GLN 137.A OE1 no hydrogen 3.231 N/A MET 135.A N ILE 112.A O no hydrogen 2.797 N/A SER 136.A N ASP 114.A OD1 no hydrogen 3.253 N/A SER 136.A OG ASP 114.A OD1 no hydrogen 3.350 N/A SER 136.A OG ASP 114.A OD2 no hydrogen 2.594 N/A GLN 137.A N LYS 134.A O no hydrogen 2.980 N/A LEU 138.A N MET 135.A O no hydrogen 3.202 N/A LYS 139.A NZ ASP 140.A OD1 no hydrogen 3.343 N/A PHE 143.A N THR 32.A OG1 no hydrogen 3.237 N/A ASN 144.A N ASN 142.A OD1 no hydrogen 2.797 N/A ASN 144.A ND2 PRO 1.A O no hydrogen 2.854 N/A ASN 144.A ND2 ASN 142.A OD1 no hydrogen 3.458 N/A LYS 145.A N ASN 142.A O no hydrogen 3.249 N/A ARG 147.A NE PRO 146.A O no hydrogen 3.049 N/A ASP 149.A N ASP 130.A O no hydrogen 3.066 N/A PHE 150.A N ASP 149.A OD1 no hydrogen 2.928 N/A TYR 151.A OH LYS 119.A O no hydrogen 2.499 N/A TYR 156.A N ILE 121.A O no hydrogen 2.875 N/A