Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 5.A OG no hydrogen 3.251 N/A ASP 4.A N SER 2.A OG no hydrogen 3.051 N/A SER 5.A N SER 2.A O no hydrogen 3.166 N/A TYR 6.A N SER 2.A O no hydrogen 3.252 N/A LEU 7.A N TRP 3.A O no hydrogen 2.759 N/A ASN 8.A N ASP 4.A O no hydrogen 2.915 N/A ASP 9.A N SER 5.A O no hydrogen 2.863 N/A ARG 10.A N TYR 6.A O no hydrogen 3.005 N/A ARG 10.A NE GLU 161.A OE1 no hydrogen 3.063 N/A ARG 10.A NH2 GLU 161.A OE2 no hydrogen 3.193 N/A LEU 11.A N LEU 7.A O no hydrogen 3.010 N/A LEU 12.A N LEU 7.A O no hydrogen 2.987 N/A ALA 13.A N ASN 8.A O no hydrogen 2.983 N/A THR 14.A N LEU 11.A O no hydrogen 3.045 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.744 N/A ASN 15.A N LEU 12.A O no hydrogen 3.163 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.078 N/A GLN 16.A NE2 THR 14.A O no hydrogen 3.507 N/A SER 18.A N LEU 139.A O no hydrogen 2.814 N/A ALA 20.A N VAL 34.A O no hydrogen 2.980 N/A GLY 21.A N VAL 137.A O no hydrogen 2.770 N/A LEU 22.A N ALA 32.A O no hydrogen 2.905 N/A ALA 23.A N ILE 135.A O no hydrogen 2.918 N/A SER 24.A N VAL 29.A O no hydrogen 3.385 N/A GLU 25.A N GLY 133.A O no hydrogen 2.935 N/A GLU 26.A N SER 24.A OG no hydrogen 3.044 N/A GLY 28.A N SER 24.A O no hydrogen 2.856 N/A VAL 29.A N ASP 27.A OD1 no hydrogen 3.016 N/A TYR 31.A N LEU 22.A O no hydrogen 2.746 N/A TYR 31.A OH ASN 134.A OD1 no hydrogen 2.714 N/A ALA 32.A N LEU 22.A O no hydrogen 3.451 N/A VAL 34.A N ALA 20.A O no hydrogen 2.874 N/A GLN 36.A N SER 18.A O no hydrogen 2.864 N/A PHE 44.A N ASP 41.A O no hydrogen 3.304 N/A LYS 46.A NZ ASP 4.A OD2 no hydrogen 2.672 N/A LYS 46.A NZ CYS 33.A O no hydrogen 2.794 N/A SER 48.A N ASP 45.A O no hydrogen 3.162 N/A SER 48.A N ASP 45.A OD1 no hydrogen 3.284 N/A SER 48.A OG ASP 45.A O no hydrogen 3.014 N/A LEU 49.A N LYS 46.A O no hydrogen 3.005 N/A PHE 50.A N TRP 47.A O no hydrogen 3.013 N/A TYR 51.A N TRP 47.A O no hydrogen 2.897 N/A TYR 55.A N ILE 71.A O no hydrogen 3.329 N/A TYR 55.A OH GLU 73.A OE2 no hydrogen 2.664 N/A ILE 57.A N LYS 69.A O no hydrogen 2.719 N/A VAL 59.A N THR 67.A O no hydrogen 2.601 N/A ASP 61.A N THR 65.A O no hydrogen 2.941 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.679 N/A GLY 64.A N ASP 61.A O no hydrogen 2.848 N/A THR 65.A N ASP 61.A OD1 no hydrogen 3.165 N/A LYS 66.A NZ GLU 60.A OE1 no hydrogen 3.237 N/A THR 67.A N VAL 59.A O no hydrogen 2.810 N/A LYS 69.A N ILE 57.A O no hydrogen 2.762 N/A THR 70.A OG1 ASP 56.A OD1 no hydrogen 2.619 N/A ILE 71.A N TYR 55.A O no hydrogen 2.642 N/A ASN 72.A ND2 ASP 54.A OD2 no hydrogen 2.949 N/A GLN 75.A N ASN 72.A OD1 no hydrogen 3.005 N/A THR 76.A N ASN 72.A O no hydrogen 3.350 N/A THR 76.A N GLU 73.A O no hydrogen 3.014 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.720 N/A THR 76.A OG1 TRP 91.A O no hydrogen 3.454 N/A ILE 77.A N GLU 73.A O no hydrogen 3.390 N/A ILE 77.A N GLY 74.A O no hydrogen 3.146 N/A LEU 78.A N GLY 74.A O no hydrogen 3.126 N/A VAL 79.A N GLN 75.A O no hydrogen 3.007 N/A VAL 80.A N ILE 77.A O no hydrogen 3.325 N/A ASN 82.A N LEU 78.A O no hydrogen 2.747 N/A GLU 83.A N VAL 79.A O no hydrogen 2.698 N/A GLY 84.A N VAL 79.A O no hydrogen 3.351 N/A GLY 84.A N VAL 80.A O no hydrogen 2.939 N/A GLY 89.A N ALA 86.A O no hydrogen 3.330 N/A VAL 90.A N TYR 97.A O no hydrogen 3.019 N/A TRP 91.A N THR 76.A OG1 no hydrogen 3.077 N/A TRP 91.A NE1 ASP 88.A O no hydrogen 2.796 N/A LEU 92.A N THR 95.A O no hydrogen 2.925 N/A GLY 93.A N GLU 73.A OE1 no hydrogen 2.698 N/A GLY 94.A N GLU 73.A OE2 no hydrogen 2.618 N/A THR 95.A N LEU 92.A O no hydrogen 3.159 N/A TYR 97.A N VAL 90.A O no hydrogen 2.738 N/A GLN 98.A N ALA 119.A O no hydrogen 2.806 N/A GLN 98.A NE2 PHE 99.A O no hydrogen 3.093 N/A ILE 100.A N THR 117.A O no hydrogen 2.864 N/A ASN 101.A N THR 117.A O no hydrogen 3.188 N/A ASN 101.A ND2 GLU 103.A OE1 no hydrogen 3.147 N/A GLU 103.A N VAL 115.A O no hydrogen 2.760 N/A ARG 104.A NH1 PHE 81.A O no hydrogen 2.802 N/A ARG 104.A NH1 ASP 114.A OD2 no hydrogen 3.526 N/A ARG 104.A NH2 PHE 81.A O no hydrogen 3.018 N/A ASP 105.A N ASP 114.A OD1 no hydrogen 2.970 N/A LEU 106.A N PHE 113.A O no hydrogen 2.747 N/A PHE 108.A N TYR 111.A O no hydrogen 2.799 N/A TYR 111.A N PHE 108.A O no hydrogen 3.211 N/A PHE 113.A N LEU 106.A O no hydrogen 2.887 N/A VAL 115.A N GLU 103.A O no hydrogen 2.883 N/A ALA 116.A N LEU 127.A O no hydrogen 2.811 N/A THR 117.A N ASN 101.A O no hydrogen 2.788 N/A THR 117.A OG1 HIS 126.A ND1 no hydrogen 2.893 N/A CYS 118.A N LEU 125.A O no hydrogen 2.989 N/A ALA 119.A N GLN 98.A O no hydrogen 2.832 N/A LYS 120.A N GLY 123.A O no hydrogen 2.888 N/A LYS 120.A NZ LEU 121.A O no hydrogen 2.830 N/A GLY 123.A N LYS 120.A O no hydrogen 3.322 N/A GLY 124.A N TYR 140.A O no hydrogen 2.989 N/A LEU 125.A N CYS 118.A O no hydrogen 2.805 N/A HIS 126.A N VAL 138.A O no hydrogen 2.842 N/A HIS 126.A ND1 THR 117.A OG1 no hydrogen 2.893 N/A HIS 126.A NE2 ARG 148.A O no hydrogen 2.927 N/A HIS 126.A NE2 SER 151.A OG no hydrogen 2.915 N/A LEU 127.A N ALA 116.A O no hydrogen 2.741 N/A VAL 128.A N LEU 136.A O no hydrogen 2.915 N/A LYS 129.A N ASP 114.A O no hydrogen 2.999 N/A VAL 130.A N ASN 134.A O no hydrogen 2.833 N/A ASN 134.A N VAL 130.A O no hydrogen 3.306 N/A ASN 134.A ND2 PRO 131.A O no hydrogen 3.020 N/A ILE 135.A N ALA 23.A O no hydrogen 2.794 N/A LEU 136.A N VAL 128.A O no hydrogen 2.768 N/A VAL 137.A N GLY 21.A O no hydrogen 2.800 N/A VAL 138.A N HIS 126.A O no hydrogen 2.971 N/A LEU 139.A N GLY 19.A O no hydrogen 2.934 N/A TYR 140.A N GLY 124.A O no hydrogen 2.979 N/A ASP 141.A N GLN 146.A OE1 no hydrogen 2.961 N/A GLU 142.A N LYS 122.A O no hydrogen 2.803 N/A GLU 143.A N ASP 141.A OD1 no hydrogen 2.759 N/A LYS 144.A N ASP 141.A O no hydrogen 2.925 N/A LYS 144.A NZ GLN 36.A OE1 no hydrogen 2.706 N/A GLU 145.A N GLU 142.A O no hydrogen 3.289 N/A GLN 146.A NE2 GLN 36.A OE1 no hydrogen 3.041 N/A ARG 148.A NE TYR 140.A OH no hydrogen 2.980 N/A ASN 150.A N ASP 147.A OD2 no hydrogen 2.778 N/A SER 151.A N ASP 147.A O no hydrogen 3.024 N/A SER 151.A OG HIS 126.A NE2 no hydrogen 2.915 N/A SER 151.A OG ASP 147.A O no hydrogen 2.822 N/A SER 151.A OG ARG 148.A O no hydrogen 3.032 N/A LYS 152.A N ARG 148.A O no hydrogen 3.230 N/A ILE 153.A N GLY 149.A O no hydrogen 3.049 N/A ALA 154.A N ASN 150.A O no hydrogen 2.951 N/A ALA 155.A N SER 151.A O no hydrogen 2.914 N/A LEU 156.A N LYS 152.A O no hydrogen 2.852 N/A THR 157.A N ILE 153.A O no hydrogen 2.898 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.752 N/A PHE 158.A N ALA 154.A O no hydrogen 3.098 N/A ALA 159.A N ALA 155.A O no hydrogen 2.899 N/A LYS 160.A N LEU 156.A O no hydrogen 2.901 N/A LYS 160.A NZ GLU 109.A O no hydrogen 3.225 N/A LYS 160.A NZ GLU 109.A OE1 no hydrogen 3.119 N/A GLU 161.A N THR 157.A O no hydrogen 2.984 N/A LEU 162.A N PHE 158.A O no hydrogen 2.911 N/A ALA 163.A N ALA 159.A O no hydrogen 2.878 N/A GLU 164.A N LYS 160.A O no hydrogen 2.806 N/A SER 165.A N GLU 161.A O no hydrogen 3.232 N/A SER 165.A N LEU 162.A O no hydrogen 3.004 N/A SER 165.A OG GLU 161.A O no hydrogen 3.367 N/A