Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD2 no hydrogen 3.012 N/A SER 4.A N ASP 1.A OD2 no hydrogen 3.263 N/A SER 4.A OG ASP 1.A O no hydrogen 2.808 N/A ARG 5.A NE ARG 5.A O no hydrogen 3.002 N/A LEU 7.A N TYR 3.A O no hydrogen 2.811 N/A LYS 8.A N SER 4.A O no hydrogen 2.976 N/A ASP 9.A N LEU 6.A O no hydrogen 2.919 N/A ARG 10.A N LEU 7.A O no hydrogen 2.759 N/A ARG 10.A NE LYS 40.A O no hydrogen 3.239 N/A ARG 10.A NE GLU 41.A O no hydrogen 2.986 N/A ARG 10.A NH1 LEU 33.A O no hydrogen 2.918 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 3.161 N/A ARG 10.A NH2 LYS 40.A O no hydrogen 2.628 N/A ILE 11.A N LEU 6.A O no hydrogen 3.004 N/A ILE 12.A N SER 43.A O no hydrogen 2.765 N/A LEU 14.A N TYR 45.A O no hydrogen 2.910 N/A SER 16.A OG ALA 17.A O no hydrogen 3.166 N/A ILE 18.A N GLY 50.A O no hydrogen 2.709 N/A VAL 22.A N ASP 19.A OD2 no hydrogen 2.693 N/A ALA 23.A N ASP 19.A O no hydrogen 2.853 N/A ASN 24.A N ASP 20.A O no hydrogen 2.698 N/A SER 25.A N ASN 21.A O no hydrogen 3.010 N/A ILE 26.A N VAL 22.A O no hydrogen 2.918 N/A VAL 27.A N ALA 23.A O no hydrogen 2.846 N/A SER 28.A N ASN 24.A O no hydrogen 3.026 N/A SER 28.A OG ASN 24.A O no hydrogen 2.663 N/A GLN 29.A N SER 25.A O no hydrogen 3.051 N/A GLN 29.A NE2 SER 25.A O no hydrogen 3.290 N/A GLN 29.A NE2 SER 25.A OG no hydrogen 2.991 N/A LEU 30.A N ILE 26.A O no hydrogen 2.938 N/A LEU 31.A N VAL 27.A O no hydrogen 3.038 N/A PHE 32.A N SER 28.A O no hydrogen 2.891 N/A LEU 33.A N GLN 29.A O no hydrogen 2.839 N/A ALA 34.A N LEU 30.A O no hydrogen 2.942 N/A ALA 35.A N LEU 31.A O no hydrogen 2.929 N/A GLU 36.A N PHE 32.A O no hydrogen 2.866 N/A ASP 37.A N LEU 33.A O no hydrogen 3.097 N/A GLU 39.A N ASP 37.A OD2 no hydrogen 2.819 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.978 N/A ILE 42.A N LYS 69.A O no hydrogen 2.948 N/A SER 43.A N ARG 10.A O no hydrogen 2.996 N/A SER 43.A OG SER 71.A OG no hydrogen 3.105 N/A LEU 44.A N SER 71.A O no hydrogen 2.803 N/A TYR 45.A N ILE 12.A O no hydrogen 2.888 N/A ILE 46.A N ILE 73.A O no hydrogen 2.785 N/A ASN 47.A N LEU 14.A O no hydrogen 3.089 N/A SER 48.A N MET 77.A O no hydrogen 2.796 N/A SER 48.A OG SER 16.A O no hydrogen 2.730 N/A GLY 50.A N SER 48.A OG no hydrogen 3.007 N/A SER 52.A N ILE 18.A O no hydrogen 2.937 N/A SER 52.A OG THR 54.A OG1 no hydrogen 3.175 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.175 N/A ALA 55.A N SER 52.A OG no hydrogen 3.283 N/A GLY 56.A N SER 52.A O no hydrogen 3.048 N/A MET 57.A N ILE 53.A O no hydrogen 2.785 N/A ALA 58.A N THR 54.A O no hydrogen 2.955 N/A ILE 59.A N ALA 55.A O no hydrogen 3.202 N/A TYR 60.A N GLY 56.A O no hydrogen 2.920 N/A ASP 61.A N MET 57.A O no hydrogen 2.821 N/A THR 62.A N ALA 58.A O no hydrogen 3.310 N/A THR 62.A N ILE 59.A O no hydrogen 3.156 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.887 N/A MET 63.A N ILE 59.A O no hydrogen 2.980 N/A GLN 64.A N TYR 60.A O no hydrogen 3.138 N/A GLN 64.A NE2 TYR 60.A O no hydrogen 3.407 N/A GLN 64.A NE2 ALA 88.A O no hydrogen 3.568 N/A PHE 65.A N ASP 61.A O no hydrogen 2.990 N/A ILE 66.A N THR 62.A O no hydrogen 3.124 N/A SER 71.A N ILE 42.A O no hydrogen 2.774 N/A SER 71.A OG ILE 42.A O no hydrogen 3.169 N/A THR 72.A N LYS 93.A O no hydrogen 2.934 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.747 N/A ILE 73.A N LEU 44.A O no hydrogen 3.102 N/A CYS 74.A N TYR 95.A O no hydrogen 2.706 N/A CYS 74.A SG GLU 101.A O no hydrogen 3.350 N/A ILE 75.A N ILE 46.A O no hydrogen 2.759 N/A MET 77.A N ASN 47.A OD1 no hydrogen 3.326 N/A ALA 78.A N GLU 101.A O no hydrogen 2.934 N/A ALA 79.A N SER 48.A O no hydrogen 2.983 N/A SER 80.A N MET 103.A O no hydrogen 2.838 N/A SER 80.A OG HIS 105.A NE2 no hydrogen 2.613 N/A GLY 82.A N ALA 79.A O no hydrogen 2.897 N/A PHE 84.A N SER 80.A O no hydrogen 2.893 N/A LEU 85.A N MET 81.A O no hydrogen 2.975 N/A LEU 86.A N GLY 82.A O no hydrogen 3.030 N/A ALA 87.A N ALA 83.A O no hydrogen 2.980 N/A ALA 88.A N LEU 85.A O no hydrogen 2.986 N/A GLY 89.A N LEU 86.A O no hydrogen 3.279 N/A GLU 90.A N VAL 70.A O no hydrogen 2.944 N/A GLY 92.A N ASP 169.A OD2 no hydrogen 2.689 N/A LYS 93.A N GLU 90.A O no hydrogen 2.795 N/A LYS 93.A NZ TYR 95.A OH no hydrogen 2.871 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 3.090 N/A ARG 94.A NE ASP 169.A OD1 no hydrogen 3.456 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 2.881 N/A ARG 94.A NH1 ALA 87.A O no hydrogen 3.106 N/A ARG 94.A NH1 ARG 139.A O no hydrogen 3.182 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 2.793 N/A TYR 95.A N THR 72.A O no hydrogen 2.610 N/A ALA 96.A N LYS 170.A O no hydrogen 3.231 N/A LEU 97.A N CYS 74.A O no hydrogen 3.185 N/A SER 100.A N LEU 97.A O no hydrogen 3.090 N/A SER 100.A OG CYS 74.A O no hydrogen 3.383 N/A SER 100.A OG LEU 97.A O no hydrogen 2.726 N/A GLU 101.A N GLY 76.A O no hydrogen 2.793 N/A VAL 102.A N LYS 157.A O no hydrogen 3.032 N/A MET 103.A N ALA 78.A O no hydrogen 3.000 N/A ILE 104.A N ASN 155.A O no hydrogen 2.996 N/A HIS 105.A ND1 ASP 154.A OD1 no hydrogen 2.976 N/A HIS 105.A NE2 SER 80.A OG no hydrogen 2.613 N/A GLN 106.A NE2 ASP 152.A O no hydrogen 2.907 N/A GLN 114.A N GLU 117.A OE1 no hydrogen 2.826 N/A ILE 118.A N GLN 114.A O no hydrogen 2.946 N/A GLU 119.A N ALA 115.A O no hydrogen 2.903 N/A ILE 120.A N THR 116.A O no hydrogen 3.175 N/A ALA 121.A N GLU 117.A O no hydrogen 3.164 N/A ALA 122.A N ILE 118.A O no hydrogen 2.932 N/A LYS 123.A N GLU 119.A O no hydrogen 2.843 N/A LYS 123.A NZ GLU 119.A OE2 no hydrogen 3.462 N/A ARG 124.A N ILE 120.A O no hydrogen 3.054 N/A ILE 125.A N ALA 121.A O no hydrogen 3.059 N/A LEU 126.A N ALA 122.A O no hydrogen 3.001 N/A LEU 127.A N LYS 123.A O no hydrogen 3.005 N/A LEU 128.A N ARG 124.A O no hydrogen 2.818 N/A ARG 129.A N ILE 125.A O no hydrogen 2.920 N/A ARG 129.A NH2 THR 151.A OG1 no hydrogen 3.327 N/A ASP 130.A N LEU 126.A O no hydrogen 3.019 N/A LYS 131.A N LEU 127.A O no hydrogen 2.910 N/A LEU 132.A N LEU 128.A O no hydrogen 2.877 N/A ASN 133.A N ARG 129.A O no hydrogen 2.926 N/A LYS 134.A N ASP 130.A O no hydrogen 2.919 N/A LYS 134.A NZ ASP 130.A OD1 no hydrogen 2.684 N/A LYS 134.A NZ ASP 130.A OD2 no hydrogen 2.861 N/A VAL 135.A N LYS 131.A O no hydrogen 3.218 N/A LEU 136.A N LEU 132.A O no hydrogen 2.949 N/A ALA 137.A N ASN 133.A O no hydrogen 2.856 N/A GLU 138.A N LYS 134.A O no hydrogen 3.109 N/A ARG 139.A N VAL 135.A O no hydrogen 2.823 N/A ARG 139.A NE TYR 60.A OH no hydrogen 3.473 N/A ARG 139.A NH2 TYR 60.A OH no hydrogen 2.846 N/A ARG 139.A NH2 GLN 64.A OE1 no hydrogen 2.883 N/A THR 140.A N LEU 136.A O no hydrogen 2.872 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.845 N/A THR 140.A OG1 ALA 137.A O no hydrogen 3.561 N/A GLY 141.A N ALA 137.A O no hydrogen 2.796 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.166 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 3.155 N/A VAL 146.A N PRO 143.A O no hydrogen 2.989 N/A ILE 147.A N PRO 143.A O no hydrogen 3.154 N/A GLU 148.A N LEU 144.A O no hydrogen 2.853 N/A ARG 149.A N GLU 145.A O no hydrogen 3.157 N/A ASP 150.A N VAL 146.A O no hydrogen 2.970 N/A THR 151.A N ILE 147.A O no hydrogen 3.089 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.798 N/A THR 151.A OG1 GLU 148.A O no hydrogen 3.294 N/A ASP 152.A N ARG 149.A O no hydrogen 3.284 N/A ASN 155.A N ILE 104.A O no hydrogen 2.874 N/A LYS 157.A N VAL 102.A O no hydrogen 2.720 N/A SER 158.A N GLU 161.A OE1 no hydrogen 2.888 N/A SER 158.A OG GLU 161.A OE1 no hydrogen 3.296 N/A GLU 161.A N SER 158.A OG no hydrogen 3.145 N/A ALA 162.A N SER 158.A O no hydrogen 2.792 N/A LEU 163.A N ALA 159.A O no hydrogen 2.977 N/A GLU 164.A N GLU 160.A O no hydrogen 2.856 N/A TYR 165.A N ALA 162.A O no hydrogen 3.247 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.548 N/A GLY 166.A N ALA 162.A O no hydrogen 3.058 N/A GLY 166.A N LEU 163.A O no hydrogen 3.121 N/A LEU 167.A N ALA 162.A O no hydrogen 2.996 N/A ASP 169.A N ARG 94.A O no hydrogen 2.830 N/A LYS 170.A N ARG 94.A O no hydrogen 3.090 N/A LEU 172.A N ALA 96.A O no hydrogen 2.925 N/A