Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ku6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.279 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.933 N/A GLY 4.A N GLY 1.A O no hydrogen 3.132 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 3.248 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.043 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.819 N/A GLY 8.A N ALA 5.A O no hydrogen 2.920 N/A GLY 8.A N ILE 10.A O no hydrogen 3.439 N/A PHE 9.A N GLY 4.A O no hydrogen 3.013 N/A ILE 10.A N ALA 5.A O no hydrogen 3.107 N/A MET 17.A N TRP 14.A O no hydrogen 3.368 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.700 N/A TYR 24.A N ALA 35.A O no hydrogen 2.762 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.860 N/A HIS 26.A N GLY 33.A O no hydrogen 3.232 N/A ASN 28.A N GLY 31.A O no hydrogen 2.986 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.874 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.440 N/A GLY 31.A N ASN 28.A O no hydrogen 3.378 N/A GLY 33.A N HIS 26.A O no hydrogen 3.295 N/A ALA 35.A N TYR 24.A O no hydrogen 3.014 N/A ASP 37.A N TYR 22.A O no hydrogen 2.778 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.104 N/A SER 40.A OG ASP 37.A O no hydrogen 3.382 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.569 N/A THR 41.A N ASP 37.A O no hydrogen 3.205 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.854 N/A GLN 42.A N LYS 38.A O no hydrogen 2.968 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.920 N/A LYS 43.A N GLU 39.A O no hydrogen 3.023 N/A ALA 44.A N SER 40.A O no hydrogen 3.094 N/A PHE 45.A N THR 41.A O no hydrogen 2.830 N/A ASP 46.A N GLN 42.A O no hydrogen 3.002 N/A GLY 47.A N LYS 43.A O no hydrogen 3.211 N/A ILE 48.A N ALA 44.A O no hydrogen 2.880 N/A THR 49.A N PHE 45.A O no hydrogen 2.883 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.884 N/A ASN 50.A N ASP 46.A O no hydrogen 2.989 N/A LYS 51.A N GLY 47.A O no hydrogen 2.817 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.131 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.728 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.937 N/A VAL 52.A N ILE 48.A O no hydrogen 3.055 N/A ASN 53.A N THR 49.A O no hydrogen 3.285 N/A SER 54.A N ASN 50.A O no hydrogen 3.033 N/A SER 54.A OG ASN 50.A O no hydrogen 2.991 N/A VAL 55.A N LYS 51.A O no hydrogen 3.089 N/A ILE 56.A N VAL 52.A O no hydrogen 3.132 N/A GLU 57.A N ASN 53.A O no hydrogen 2.872 N/A LYS 58.A N SER 54.A O no hydrogen 3.090 N/A MET 59.A N ILE 56.A O no hydrogen 3.076 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 2.953 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.813 N/A LEU 73.A N SER 71.A OG no hydrogen 2.932 N/A GLU 74.A N SER 71.A O no hydrogen 3.096 N/A ARG 75.A NE ASN 72.A O no hydrogen 3.536 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 3.116 N/A GLU 78.A N GLU 74.A O no hydrogen 2.875 N/A ASN 79.A N ARG 75.A O no hydrogen 2.909 N/A LEU 80.A N ARG 76.A O no hydrogen 2.832 N/A ASN 81.A N LEU 77.A O no hydrogen 2.927 N/A LYS 82.A N GLU 78.A O no hydrogen 2.881 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.248 N/A LYS 83.A N ASN 79.A O no hydrogen 2.744 N/A MET 84.A N LEU 80.A O no hydrogen 2.909 N/A GLU 85.A N ASN 81.A O no hydrogen 2.969 N/A ASP 86.A N LYS 82.A O no hydrogen 2.873 N/A GLY 87.A N LYS 83.A O no hydrogen 2.809 N/A PHE 88.A N MET 84.A O no hydrogen 2.968 N/A LEU 89.A N GLU 85.A O no hydrogen 3.044 N/A ASP 90.A N ASP 86.A O no hydrogen 2.896 N/A VAL 91.A N GLY 87.A O no hydrogen 3.039 N/A TRP 92.A N PHE 88.A O no hydrogen 2.846 N/A THR 93.A N LEU 89.A O no hydrogen 2.896 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.844 N/A TYR 94.A N ASP 90.A O no hydrogen 2.983 N/A ASN 95.A N VAL 91.A O no hydrogen 2.886 N/A ALA 96.A N TRP 92.A O no hydrogen 2.937 N/A GLU 97.A N THR 93.A O no hydrogen 2.865 N/A LEU 98.A N TYR 94.A O no hydrogen 2.814 N/A LEU 99.A N ASN 95.A O no hydrogen 3.039 N/A VAL 100.A N ALA 96.A O no hydrogen 3.072 N/A LEU 101.A N GLU 97.A O no hydrogen 2.984 N/A MET 102.A N LEU 98.A O no hydrogen 2.882 N/A GLU 103.A N LEU 99.A O no hydrogen 2.887 N/A ASN 104.A N VAL 100.A O no hydrogen 2.887 N/A GLU 105.A N LEU 101.A O no hydrogen 3.119 N/A ARG 106.A N MET 102.A O no hydrogen 3.129 N/A THR 107.A N GLU 103.A O no hydrogen 2.723 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.021 N/A LEU 108.A N ASN 104.A O no hydrogen 3.104 N/A ASP 109.A N GLU 105.A O no hydrogen 3.171 N/A PHE 110.A N ARG 106.A O no hydrogen 2.767 N/A HIS 111.A N THR 107.A O no hydrogen 3.238 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.700 N/A ASP 112.A N LEU 108.A O no hydrogen 3.156 N/A SER 113.A N ASP 109.A O no hydrogen 2.891 N/A ASN 114.A N PHE 110.A O no hydrogen 2.884 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.841 N/A VAL 115.A N HIS 111.A O no hydrogen 2.947 N/A LYS 116.A N ASP 112.A O no hydrogen 2.977 N/A ASN 117.A N SER 113.A O no hydrogen 2.831 N/A LEU 118.A N ASN 114.A O no hydrogen 3.079 N/A TYR 119.A N VAL 115.A O no hydrogen 2.976 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.722 N/A ASP 120.A N LYS 116.A O no hydrogen 2.913 N/A LYS 121.A N ASN 117.A O no hydrogen 2.949 N/A VAL 122.A N LEU 118.A O no hydrogen 3.145 N/A ARG 123.A N TYR 119.A O no hydrogen 2.869 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.108 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.220 N/A MET 124.A N ASP 120.A O no hydrogen 2.919 N/A GLN 125.A N LYS 121.A O no hydrogen 3.206 N/A GLN 125.A N VAL 122.A O no hydrogen 3.028 N/A LEU 126.A N VAL 122.A O no hydrogen 2.914 N/A ARG 127.A N ARG 123.A O no hydrogen 2.944 N/A ASN 129.A N LEU 126.A O no hydrogen 3.245 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.000 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.046 N/A LYS 131.A N GLU 139.A O no hydrogen 2.716 N/A LYS 131.A NZ GLU 139.A OE2 no hydrogen 2.935 N/A LEU 133.A N CYS 137.A O no hydrogen 3.148 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.048 N/A GLU 139.A N LYS 131.A O no hydrogen 2.978 N/A TYR 141.A N ASN 129.A O no hydrogen 2.918 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.878 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.840 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.272 N/A LYS 143.A NZ ASP 29.A OD1 no hydrogen 3.447 N/A LYS 143.A NZ ASP 29.A OD2 no hydrogen 2.880 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.582 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.873 N/A MET 149.A N ASP 145.A O no hydrogen 2.809 N/A ASN 150.A N ASP 146.A O no hydrogen 2.804 N/A SER 151.A N GLU 147.A O no hydrogen 3.108 N/A SER 151.A OG CYS 148.A O no hydrogen 2.566 N/A VAL 152.A N CYS 148.A O no hydrogen 3.295 N/A LYS 153.A N MET 149.A O no hydrogen 3.126 N/A ASN 154.A N ASN 150.A O no hydrogen 3.133 N/A GLY 155.A N VAL 152.A O no hydrogen 3.101 N/A THR 156.A N SER 151.A O no hydrogen 2.589 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.377 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 3.085 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 2.869 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.840 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.486 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.433 N/A TYR 162.A N TYR 159.A O no hydrogen 3.205 N/A GLU 163.A N PRO 160.A O no hydrogen 3.256 N/A SER 166.A N TYR 162.A O no hydrogen 2.930 N/A SER 166.A OG TYR 162.A O no hydrogen 3.060 N/A LYS 167.A N GLU 163.A O no hydrogen 2.819 N/A LEU 168.A N GLU 164.A O no hydrogen 3.080 N/A ASN 169.A N GLU 165.A O no hydrogen 3.084 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.615 N/A ARG 170.A N SER 166.A O no hydrogen 2.671 N/A ARG 170.A NH1 ASP 128.A O no hydrogen 2.796 N/A ASN 171.A N LYS 167.A O no hydrogen 2.963 N/A