Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5akf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 1.A O no hydrogen 3.398 N/A ILE 6.A N ASN 2.A O no hydrogen 3.256 N/A SER 7.A N VAL 3.A O no hydrogen 2.950 N/A SER 7.A OG VAL 3.A O no hydrogen 2.698 N/A SER 7.A OG TYR 86.A OH no hydrogen 2.632 N/A ALA 8.A N SER 4.A O no hydrogen 3.004 N/A TYR 9.A N GLY 5.A O no hydrogen 2.952 N/A LEU 10.A N ILE 6.A O no hydrogen 3.042 N/A LEU 11.A N SER 7.A O no hydrogen 2.871 N/A GLY 12.A N ALA 8.A O no hydrogen 3.149 N/A LEU 13.A N TYR 9.A O no hydrogen 3.250 N/A ILE 14.A N LEU 10.A O no hydrogen 2.688 N/A ILE 15.A N LEU 11.A O no hydrogen 2.792 N/A GLY 16.A N GLY 12.A O no hydrogen 2.869 N/A ASP 17.A N LEU 13.A O no hydrogen 2.627 N/A GLY 18.A N ILE 14.A O no hydrogen 2.811 N/A GLY 19.A N VAL 35.A O no hydrogen 2.786 N/A TYR 21.A N ARG 33.A O no hydrogen 2.898 N/A LYS 22.A NZ TYR 85.A OH no hydrogen 2.800 N/A LEU 23.A N GLU 31.A O no hydrogen 2.746 N/A TYR 25.A N ARG 29.A O no hydrogen 2.783 N/A TYR 25.A OH GLU 31.A OE1 no hydrogen 2.651 N/A ARG 29.A NE LYS 26.A O no hydrogen 2.670 N/A ARG 29.A NH2 LYS 26.A O no hydrogen 2.756 N/A GLU 31.A N LEU 23.A O no hydrogen 3.213 N/A ARG 33.A N TYR 21.A O no hydrogen 2.798 N/A ARG 33.A NE GLU 31.A OE2 no hydrogen 2.982 N/A ARG 33.A NH2 GLU 31.A OE1 no hydrogen 3.135 N/A ARG 33.A NH2 GLU 31.A OE2 no hydrogen 3.539 N/A VAL 34.A N VAL 78.A O no hydrogen 3.098 N/A VAL 35.A N GLY 19.A O no hydrogen 2.804 N/A ILE 36.A N LEU 76.A O no hydrogen 3.060 N/A THR 37.A N ASP 17.A O no hydrogen 2.893 N/A THR 37.A OG1 ASP 17.A O no hydrogen 2.570 N/A ALA 38.A N TYR 74.A O no hydrogen 3.012 N/A LYS 39.A NZ THR 72.A O no hydrogen 3.014 N/A LEU 43.A N SER 40.A OG no hydrogen 2.768 N/A ILE 44.A N SER 40.A O no hydrogen 3.170 N/A LYS 45.A N GLU 41.A O no hydrogen 3.136 N/A LYS 45.A NZ GLU 41.A OE2 no hydrogen 2.773 N/A GLN 46.A N ASN 42.A O no hydrogen 2.847 N/A GLN 46.A NE2 ASN 42.A OD1 no hydrogen 3.088 N/A HIS 47.A N LEU 43.A O no hydrogen 3.065 N/A ILE 48.A N LEU 43.A O no hydrogen 3.471 N/A ALA 49.A N ILE 44.A O no hydrogen 2.763 N/A LEU 51.A N ILE 48.A O no hydrogen 2.878 N/A MET 52.A N ILE 48.A O no hydrogen 3.131 N/A GLN 53.A N ALA 49.A O no hydrogen 2.735 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 2.848 N/A GLN 53.A NE2 ASP 57.A OD2 no hydrogen 3.534 N/A PHE 54.A N PRO 50.A O no hydrogen 3.062 N/A LEU 55.A N LEU 51.A O no hydrogen 3.057 N/A ILE 56.A N MET 52.A O no hydrogen 2.650 N/A ASP 57.A N GLN 53.A O no hydrogen 2.969 N/A GLU 58.A N PHE 54.A O no hydrogen 2.947 N/A LEU 59.A N LEU 55.A O no hydrogen 2.737 N/A ASN 60.A N ASP 57.A O no hydrogen 3.049 N/A VAL 61.A N ILE 56.A O no hydrogen 2.842 N/A SER 63.A OG SER 79.A O no hydrogen 2.451 N/A GLN 66.A N ARG 77.A O no hydrogen 2.843 N/A VAL 68.A N GLU 75.A O no hydrogen 2.949 N/A LYS 69.A NZ GLY 70.A O no hydrogen 3.275 N/A GLY 70.A N ARG 73.A O no hydrogen 3.045 N/A THR 72.A N ASP 71.A OD1 no hydrogen 2.760 N/A THR 72.A OG1 ASP 71.A OD1 no hydrogen 3.564 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.732 N/A ARG 73.A NH2 GLU 75.A OE1 no hydrogen 3.250 N/A TYR 74.A N ALA 38.A O no hydrogen 2.980 N/A GLU 75.A N VAL 68.A O no hydrogen 3.066 N/A LEU 76.A N ILE 36.A O no hydrogen 2.764 N/A ARG 77.A N GLN 66.A O no hydrogen 2.825 N/A ARG 77.A NE GLU 75.A OE2 no hydrogen 2.732 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 3.329 N/A ARG 77.A NH2 GLU 75.A OE2 no hydrogen 3.263 N/A VAL 78.A N VAL 34.A O no hydrogen 2.972 N/A SER 79.A OG GLU 31.A OE2 no hydrogen 2.652 N/A SER 80.A N TYR 32.A O no hydrogen 2.768 N/A LYS 82.A NZ LEU 59.A O no hydrogen 2.813 N/A LEU 83.A N SER 80.A OG no hydrogen 3.148 N/A TYR 84.A N SER 80.A O no hydrogen 3.027 N/A TYR 85.A N LYS 81.A O no hydrogen 3.082 N/A TYR 86.A N LYS 82.A O no hydrogen 2.993 N/A TYR 86.A OH SER 7.A OG no hydrogen 2.632 N/A PHE 87.A N LEU 83.A O no hydrogen 3.070 N/A ALA 88.A N TYR 84.A O no hydrogen 2.934 N/A ASN 89.A N TYR 85.A O no hydrogen 2.936 N/A MET 90.A N TYR 86.A O no hydrogen 3.266 N/A LEU 91.A N PHE 87.A O no hydrogen 2.798 N/A GLU 92.A N ALA 88.A O no hydrogen 3.193 N/A GLU 92.A N ASN 89.A O no hydrogen 3.323 N/A ARG 93.A N MET 90.A O no hydrogen 3.351 N/A ARG 93.A NH2.B GLU 101.A OE2 no hydrogen 3.445 N/A ILE 94.A N LEU 91.A O no hydrogen 3.451 N/A ARG 95.A NH1.A GLU 92.A O no hydrogen 2.976 N/A LEU 96.A N ARG 93.A O no hydrogen 2.896 N/A PHE 97.A N ILE 94.A O no hydrogen 2.969 N/A ASN 98.A N GLU 101.A OE1 no hydrogen 2.598 N/A ARG 100.A NE GLU 1.A O no hydrogen 3.054 N/A GLU 101.A N ASN 98.A OD1 no hydrogen 2.756 N/A GLN 102.A N ASN 98.A O no hydrogen 2.704 N/A GLN 102.A NE2 PHE 97.A O no hydrogen 2.823 N/A ILE 103.A N MET 99.A O no hydrogen 3.113 N/A ALA 104.A N ARG 100.A O no hydrogen 3.173 N/A PHE 105.A N GLU 101.A O no hydrogen 2.743 N/A ILE 106.A N GLN 102.A O no hydrogen 2.936 N/A LYS 107.A N ILE 103.A O no hydrogen 3.014 N/A LYS 107.A NZ SER 176.A O no hydrogen 2.559 N/A GLY 108.A N ALA 104.A O no hydrogen 2.930 N/A LEU 109.A N PHE 105.A O no hydrogen 2.826 N/A TYR 110.A N ILE 106.A O no hydrogen 2.779 N/A TYR 110.A OH ASP 115.A O no hydrogen 2.612 N/A VAL 111.A N LYS 107.A O no hydrogen 2.804 N/A ALA 112.A N GLY 108.A O no hydrogen 2.958 N/A GLU 113.A N LEU 109.A O no hydrogen 2.719 N/A GLY 114.A N TYR 110.A O no hydrogen 2.765 N/A ASP 115.A N ARG 122.A O no hydrogen 2.856 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.267 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.882 N/A LYS 119.A N THR 117.A OG1 no hydrogen 2.982 N/A ARG 122.A N TYR 110.A OH no hydrogen 3.280 N/A ARG 122.A NE ASP 115.A OD2 no hydrogen 3.093 N/A ARG 122.A NH2 ASP 115.A OD2 no hydrogen 2.933 N/A ILE 123.A N LEU 159.A O no hydrogen 2.983 N/A TRP 124.A N GLU 113.A O no hydrogen 3.129 N/A TRP 124.A NE1 ASP 150.A OD2 no hydrogen 2.791 N/A ASN 125.A N TYR 157.A O no hydrogen 2.900 N/A LYS 126.A NZ HIS 154.A O no hydrogen 2.856 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 2.830 N/A LEU 130.A N ASN 127.A OD1 no hydrogen 3.310 N/A LEU 131.A N ASN 127.A O no hydrogen 3.150 N/A GLU 132.A N LYS 128.A O no hydrogen 2.850 N/A ILE 133.A N ALA 129.A O no hydrogen 3.126 N/A ILE 133.A N LEU 130.A O no hydrogen 3.057 N/A VAL 134.A N LEU 130.A O no hydrogen 3.139 N/A SER 135.A N LEU 131.A O no hydrogen 2.732 N/A SER 135.A OG ASN 145.A OD1 no hydrogen 2.595 N/A ARG 136.A N GLU 132.A O no hydrogen 3.171 N/A TRP 137.A N ILE 133.A O no hydrogen 3.213 N/A LEU 138.A N VAL 134.A O no hydrogen 2.898 N/A ASN 139.A N SER 135.A O no hydrogen 2.846 N/A ASN 140.A N ARG 136.A O no hydrogen 2.794 N/A LEU 141.A N LEU 138.A O no hydrogen 2.786 N/A GLY 142.A N ASN 139.A O no hydrogen 2.950 N/A VAL 143.A N LEU 138.A O no hydrogen 2.836 N/A ARG 144.A N ASP 165.A OD2 no hydrogen 2.907 N/A ARG 144.A NE ASP 165.A OD2 no hydrogen 2.573 N/A ARG 144.A NH2 ASP 165.A OD1 no hydrogen 2.671 N/A ARG 144.A NH2 ASP 165.A OD2 no hydrogen 3.089 N/A ASN 145.A ND2 SER 135.A O no hydrogen 3.458 N/A ASN 145.A ND2 VAL 143.A O no hydrogen 2.954 N/A THR 146.A N ASN 160.A O no hydrogen 2.894 N/A HIS 148.A N.A VAL 158.A O no hydrogen 3.058 N/A HIS 148.A N.B VAL 158.A O no hydrogen 3.034 N/A ASP 150.A N VAL 156.A O no hydrogen 2.923 N/A ASP 151.A N VAL 156.A O no hydrogen 2.888 N/A ARG 153.A N ASP 151.A OD1 no hydrogen 2.706 N/A ARG 153.A NE ASP 151.A OD1 no hydrogen 2.942 N/A ARG 153.A NH2 ASP 151.A OD2 no hydrogen 2.988 N/A HIS 154.A N ASP 151.A OD1 no hydrogen 3.299 N/A HIS 154.A ND1 ASP 151.A OD2 no hydrogen 3.139 N/A VAL 156.A N ASP 151.A O no hydrogen 3.157 N/A TYR 157.A N ASN 125.A O no hydrogen 3.038 N/A VAL 158.A N HIS 148.A O.A no hydrogen 2.842 N/A VAL 158.A N HIS 148.A O.B no hydrogen 2.846 N/A LEU 159.A N ILE 123.A O no hydrogen 2.829 N/A ASN 160.A N THR 146.A O no hydrogen 2.705 N/A ILE 161.A N LEU 121.A O no hydrogen 2.920 N/A SER 162.A N ARG 144.A O no hydrogen 3.149 N/A ARG 164.A N SER 162.A OG no hydrogen 3.294 N/A ARG 164.A NE SER 162.A OG no hydrogen 2.853 N/A ASP 165.A N SER 162.A O no hydrogen 2.873 N/A ARG 166.A N LEU 163.A O no hydrogen 3.133 N/A ARG 166.A NH2 LEU 118.A O no hydrogen 3.003 N/A ARG 166.A NH2 LYS 119.A O no hydrogen 3.053 N/A PHE 169.A N ASP 165.A O no hydrogen 3.052 N/A VAL 170.A N ARG 166.A O no hydrogen 2.934 N/A HIS 171.A N ILE 167.A O no hydrogen 2.854 N/A THR 172.A N LYS 168.A O no hydrogen 2.793 N/A ILE 173.A N PHE 169.A O no hydrogen 2.750 N/A LEU 174.A N PHE 169.A O no hydrogen 3.449 N/A SER 175.A N VAL 170.A O no hydrogen 2.803 N/A