Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 49.A O no hydrogen 2.918 N/A VAL 4.A N ILE 47.A O no hydrogen 2.838 N/A THR 5.A OG1 ALA 45.A O no hydrogen 3.523 N/A ALA 6.A N ALA 45.A O no hydrogen 2.950 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.104 N/A ALA 12.A N THR 8.A O no hydrogen 2.993 N/A VAL 13.A N VAL 9.A O no hydrogen 2.910 N/A THR 14.A N GLU 10.A O no hydrogen 3.416 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.768 N/A THR 14.A OG1 GLU 11.A O no hydrogen 2.828 N/A LYS 15.A N GLU 11.A O no hydrogen 2.669 N/A ALA 16.A N ALA 12.A O no hydrogen 2.823 N/A ALA 16.A N VAL 13.A O no hydrogen 2.625 N/A LEU 17.A N VAL 13.A O no hydrogen 2.776 N/A ILE 18.A N THR 14.A O no hydrogen 3.195 N/A GLU 19.A N LYS 15.A O no hydrogen 3.011 N/A LEU 20.A N ALA 16.A O no hydrogen 2.609 N/A GLN 21.A N ILE 18.A O no hydrogen 3.005 N/A THR 22.A N LEU 17.A O no hydrogen 3.261 N/A THR 22.A OG1 LYS 26.A O no hydrogen 3.097 N/A THR 23.A N THR 22.A OG1 no hydrogen 2.784 N/A THR 23.A OG1 ASP 25.A OD1 no hydrogen 2.709 N/A LYS 26.A N THR 23.A O no hydrogen 2.456 N/A THR 28.A N LYS 50.A O no hydrogen 3.288 N/A GLU 30.A N ARG 48.A O no hydrogen 2.869 N/A VAL 32.A N ILE 46.A O no hydrogen 2.793 N/A GLU 33.A N ILE 46.A O no hydrogen 3.088 N/A SER 36.A N LYS 43.A O no hydrogen 2.677 N/A GLY 41.A N GLY 38.A O no hydrogen 3.188 N/A SER 42.A N ILE 40.A O no hydrogen 2.176 N/A LYS 43.A N SER 36.A O no hydrogen 2.474 N/A ALA 45.A N ALA 6.A O no hydrogen 2.706 N/A ILE 46.A N GLU 33.A O no hydrogen 2.611 N/A ILE 47.A N VAL 4.A O no hydrogen 2.900 N/A ARG 48.A N GLU 30.A O no hydrogen 2.909 N/A ALA 49.A N VAL 2.A O no hydrogen 2.774 N/A LYS 50.A N THR 28.A O no hydrogen 3.091 N/A LYS 52.A N LYS 26.A O no hydrogen 2.783 N/A THR 54.A N ASP 57.A OD2 no hydrogen 2.780 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.502 N/A LYS 58.A N THR 54.A O no hydrogen 3.223 N/A ALA 59.A N LEU 55.A O no hydrogen 2.972 N/A ILE 60.A N GLN 56.A O no hydrogen 2.955 N/A GLU 61.A N ASP 57.A O no hydrogen 3.041 N/A PHE 62.A N LYS 58.A O no hydrogen 3.194 N/A LEU 63.A N ALA 59.A O no hydrogen 2.885 N/A GLU 64.A N ILE 60.A O no hydrogen 2.741 N/A GLN 65.A N GLU 61.A O no hydrogen 2.916 N/A VAL 66.A N PHE 62.A O no hydrogen 2.914 N/A PHE 67.A N LEU 63.A O no hydrogen 2.644 N/A ASP 68.A N GLU 64.A O no hydrogen 2.933 N/A ALA 69.A N GLN 65.A O no hydrogen 3.039 N/A ASP 73.A N LYS 89.A O no hydrogen 2.861 N/A SER 75.A N ASN 87.A O no hydrogen 3.154 N/A SER 75.A OG ASN 87.A O no hydrogen 3.321 N/A GLU 77.A N ASN 85.A O no hydrogen 2.829 N/A ASN 79.A N GLU 84.A O no hydrogen 2.790 N/A ASN 79.A ND2 THR 81.A OG1 no hydrogen 3.158 N/A LYS 83.A N ASN 79.A O no hydrogen 2.418 N/A LYS 83.A NZ ASP 120.A OD2 no hydrogen 2.857 N/A GLU 84.A N ASN 79.A O no hydrogen 3.211 N/A VAL 86.A N LYS 125.A O no hydrogen 2.708 N/A ASN 87.A N SER 75.A O no hydrogen 2.921 N/A ASN 87.A ND2 GLU 129.A OE2 no hydrogen 2.667 N/A LEU 88.A N ASP 127.A O no hydrogen 2.723 N/A LYS 89.A N ASP 73.A O no hydrogen 3.024 N/A ILE 94.A N ASP 92.A O no hydrogen 3.080 N/A ARG 99.A N ILE 96.A O no hydrogen 3.464 N/A ARG 99.A NE ILE 96.A O no hydrogen 2.997 N/A ARG 99.A NH2 ILE 96.A O no hydrogen 3.433 N/A GLY 100.A N GLY 97.A O no hydrogen 3.459 N/A THR 102.A N LYS 98.A O no hydrogen 3.119 N/A THR 102.A OG1 LYS 98.A O no hydrogen 3.509 N/A LEU 103.A N ARG 99.A O no hydrogen 2.728 N/A ASP 104.A N GLY 100.A O no hydrogen 2.740 N/A SER 105.A N GLN 101.A O no hydrogen 2.933 N/A SER 105.A OG GLN 101.A O no hydrogen 2.851 N/A LEU 106.A N THR 102.A O no hydrogen 3.004 N/A GLN 107.A N LEU 103.A O no hydrogen 2.799 N/A TYR 108.A N ASP 104.A O no hydrogen 2.888 N/A LEU 109.A N SER 105.A O no hydrogen 3.013 N/A VAL 110.A N LEU 106.A O no hydrogen 2.757 N/A SER 111.A N GLN 107.A O no hydrogen 2.999 N/A LEU 112.A N TYR 108.A O no hydrogen 3.233 N/A VAL 113.A N LEU 109.A O no hydrogen 3.060 N/A VAL 114.A N VAL 110.A O no hydrogen 2.718 N/A ASN 115.A N SER 111.A O no hydrogen 2.721 N/A ASN 115.A ND2 SER 111.A O no hydrogen 3.332 N/A ASN 115.A ND2 ILE 122.A O no hydrogen 2.957 N/A LYS 116.A N LEU 112.A O no hydrogen 2.884 N/A LYS 116.A N VAL 113.A O no hydrogen 3.269 N/A SER 117.A N VAL 114.A O no hydrogen 2.916 N/A SER 118.A N ASN 115.A O no hydrogen 3.231 N/A SER 118.A OG ASP 120.A O no hydrogen 3.045 N/A ILE 122.A N ASN 115.A OD1 no hydrogen 2.842 N/A ARG 123.A N LYS 83.A O no hydrogen 3.022 N/A LEU 126.A N GLN 107.A OE1 no hydrogen 2.466 N/A ASP 127.A N VAL 86.A O no hydrogen 2.898 N/A THR 128.A N ASP 127.A OD1 no hydrogen 2.703 N/A THR 128.A OG1 LEU 88.A O no hydrogen 3.023 N/A GLU 129.A N ASN 87.A OD1 no hydrogen 3.141 N/A ASN 130.A ND2 GLU 133.A OE2 no hydrogen 2.871 N/A TYR 131.A N THR 128.A O no hydrogen 2.482 N/A ARG 132.A N ASP 127.A OD1 no hydrogen 3.275 N/A ARG 132.A NH1 GLN 107.A OE1 no hydrogen 3.053 N/A ARG 134.A N ASN 130.A O no hydrogen 2.982 N/A ARG 134.A NE GLU 129.A O no hydrogen 2.838 N/A ARG 134.A NH2 THR 128.A O no hydrogen 3.336 N/A ARG 134.A NH2 GLU 129.A O no hydrogen 2.668 N/A ARG 135.A N TYR 131.A O no hydrogen 2.672 N/A ARG 135.A NE GLU 165.A OE1 no hydrogen 2.606 N/A ARG 135.A NH2 GLU 165.A OE1 no hydrogen 3.089 N/A LYS 136.A N ARG 132.A O no hydrogen 2.836 N/A GLU 137.A N GLU 133.A O no hydrogen 3.045 N/A THR 138.A N ARG 134.A O no hydrogen 3.280 N/A THR 138.A N ARG 135.A O no hydrogen 2.933 N/A THR 138.A OG1 ARG 135.A O no hydrogen 3.390 N/A LEU 139.A N ARG 135.A O no hydrogen 3.045 N/A GLU 140.A N LYS 136.A O no hydrogen 2.934 N/A THR 141.A N GLU 137.A O no hydrogen 2.874 N/A THR 141.A OG1 GLU 137.A O no hydrogen 3.166 N/A LEU 142.A N THR 138.A O no hydrogen 2.707 N/A ALA 143.A N LEU 139.A O no hydrogen 2.759 N/A LYS 144.A N GLU 140.A O no hydrogen 3.108 N/A LYS 144.A NZ GLU 140.A O no hydrogen 3.173 N/A ASN 145.A N THR 141.A O no hydrogen 2.787 N/A ILE 146.A N LEU 142.A O no hydrogen 2.895 N/A ALA 147.A N ALA 143.A O no hydrogen 2.999 N/A TYR 148.A N LYS 144.A O no hydrogen 3.283 N/A LYS 149.A N ASN 145.A O no hydrogen 3.112 N/A VAL 150.A N ILE 146.A O no hydrogen 3.131 N/A LYS 151.A N ALA 147.A O no hydrogen 2.757 N/A ARG 152.A N TYR 148.A O no hydrogen 2.695 N/A THR 153.A N LYS 149.A O no hydrogen 2.632 N/A THR 153.A OG1 LYS 149.A O no hydrogen 2.955 N/A THR 153.A OG1 ARG 155.A O no hydrogen 3.546 N/A LYS 154.A N VAL 150.A O no hydrogen 2.745 N/A ARG 155.A N THR 153.A OG1 no hydrogen 3.319 N/A ARG 155.A NH1 SER 156.A O no hydrogen 3.522 N/A SER 156.A OG ILE 194.A O no hydrogen 3.019 N/A VAL 157.A N ILE 194.A O no hydrogen 2.820 N/A LEU 159.A N VAL 192.A O no hydrogen 3.042 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.690 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 2.758 N/A ARG 166.A N ASN 162.A O no hydrogen 2.960 N/A ARG 166.A NH2 GLU 187.A OE1 no hydrogen 3.130 N/A ARG 167.A N PRO 163.A O no hydrogen 2.829 N/A ILE 168.A N TYR 164.A O no hydrogen 3.425 N/A ILE 169.A N GLU 165.A O no hydrogen 3.229 N/A HIS 170.A N ARG 166.A O no hydrogen 2.982 N/A HIS 170.A ND1 THR 181.A OG1 no hydrogen 2.871 N/A ALA 171.A N ARG 167.A O no hydrogen 2.859 N/A ALA 172.A N ILE 168.A O no hydrogen 2.806 N/A LEU 173.A N ILE 169.A O no hydrogen 3.304 N/A LEU 173.A N HIS 170.A O no hydrogen 3.431 N/A GLN 174.A N ALA 171.A O no hydrogen 2.982 N/A GLN 174.A NE2 ALA 171.A O no hydrogen 3.693 N/A ASP 176.A N LEU 173.A O no hydrogen 3.135 N/A TYR 178.A N ASP 176.A OD2 no hydrogen 2.684 N/A VAL 180.A N SER 195.A O no hydrogen 2.732 N/A THR 181.A OG1 HIS 170.A ND1 no hydrogen 2.871 N/A ARG 182.A N ILE 193.A O no hydrogen 3.080 N/A ARG 182.A NH2 ASP 184.A OD1 no hydrogen 2.827 N/A ASP 184.A N HIS 191.A O no hydrogen 2.700 N/A GLY 185.A N ASP 184.A OD2 no hydrogen 2.573 N/A ARG 190.A NH1 GLY 185.A O no hydrogen 2.772 N/A HIS 191.A N ASP 184.A O no hydrogen 2.791 N/A ILE 193.A N ARG 182.A O no hydrogen 2.527 N/A ILE 194.A N VAL 157.A O no hydrogen 2.800 N/A SER 195.A N VAL 180.A O no hydrogen 3.069 N/A LYS 197.A N TYR 178.A O no hydrogen 2.814 N/A