Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 2.A O no hydrogen 2.840 N/A ALA 7.A N LYS 4.A O no hydrogen 3.135 N/A PHE 9.A N LEU 6.A O no hydrogen 3.405 N/A TYR 15.A N LEU 40.A O no hydrogen 2.805 N/A TYR 15.A OH ILE 98.A O no hydrogen 2.666 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 3.210 N/A LEU 17.A N GLY 41.A O no hydrogen 2.793 N/A LYS 18.A N ASN 55.A OD1 no hydrogen 2.872 N/A LYS 18.A NZ LYS 53.A O no hydrogen 3.043 N/A ALA 19.A N LYS 43.A O no hydrogen 2.889 N/A VAL 20.A N CYS 56.A O no hydrogen 3.336 N/A THR 22.A N PHE 58.A O no hydrogen 3.088 N/A THR 22.A OG1 THR 65.A OG1 no hydrogen 2.624 N/A CYS 24.A SG THR 22.A O no hydrogen 3.517 N/A CYS 24.A SG PHE 58.A O no hydrogen 3.518 N/A ASP 33.A N ASN 30.A OD1 no hydrogen 2.611 N/A ILE 34.A N ASN 30.A O no hydrogen 3.066 N/A GLU 35.A N GLU 31.A O no hydrogen 3.003 N/A ILE 36.A N VAL 32.A O no hydrogen 2.791 N/A LEU 37.A N ASP 33.A O no hydrogen 3.219 N/A ASN 38.A N ILE 34.A O no hydrogen 2.940 N/A GLN 39.A N GLU 35.A O no hydrogen 3.168 N/A LEU 40.A N LEU 37.A O no hydrogen 2.902 N/A GLY 41.A N ASN 38.A O no hydrogen 3.070 N/A ILE 42.A N LEU 37.A O no hydrogen 2.905 N/A LYS 43.A N LEU 17.A O no hydrogen 2.925 N/A PHE 45.A N ALA 19.A O no hydrogen 2.792 N/A ASP 52.A N LYS 49.A O no hydrogen 2.963 N/A LYS 53.A NZ GLU 75.A OE1 no hydrogen 3.074 N/A ASN 55.A N LYS 18.A O no hydrogen 2.860 N/A ASN 55.A ND2 ASP 16.A O no hydrogen 3.172 N/A CYS 56.A N LYS 18.A O no hydrogen 3.153 N/A CYS 56.A SG PHE 79.A O no hydrogen 3.669 N/A ILE 57.A N PHE 79.A O no hydrogen 2.983 N/A PHE 58.A N VAL 20.A O no hydrogen 2.986 N/A ALA 59.A N LEU 81.A O no hydrogen 2.955 N/A ARG 64.A NH2 ASN 209.A OD1 no hydrogen 2.322 N/A THR 65.A OG1 THR 22.A OG1 no hydrogen 2.624 N/A LYS 67.A NZ CYS 21.A O no hydrogen 3.095 N/A LYS 67.A NZ ASP 46.A O no hydrogen 2.863 N/A PHE 68.A N THR 65.A OG1 no hydrogen 3.080 N/A LEU 69.A N THR 65.A O no hydrogen 3.033 N/A LYS 70.A N GLU 66.A O no hydrogen 2.827 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.785 N/A LYS 70.A NZ SER 146.A OG no hydrogen 2.927 N/A SER 71.A N LYS 67.A O no hydrogen 2.806 N/A SER 71.A OG PHE 68.A O no hydrogen 2.693 N/A LEU 72.A N LEU 69.A O no hydrogen 3.284 N/A SER 73.A N LYS 70.A O no hydrogen 2.929 N/A SER 73.A OG LYS 70.A O no hydrogen 2.908 N/A SER 73.A OG ALA 150.A O no hydrogen 3.519 N/A PHE 74.A N SER 71.A O no hydrogen 3.076 N/A LEU 77.A N THR 116.A OG1 no hydrogen 2.763 N/A LYS 78.A N ASN 55.A O no hydrogen 2.810 N/A PHE 79.A N ASN 55.A O no hydrogen 3.182 N/A LEU 81.A N ILE 57.A O no hydrogen 2.803 N/A LYS 82.A N TYR 103.A O no hydrogen 2.836 N/A LYS 82.A NZ PRO 60.A O no hydrogen 2.665 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.653 N/A PHE 85.A N LYS 82.A O no hydrogen 3.086 N/A ILE 87.A N PRO 83.A O no hydrogen 3.024 N/A ASP 88.A N GLU 84.A O no hydrogen 2.736 N/A LEU 89.A N PHE 85.A O no hydrogen 3.001 N/A LEU 90.A N ILE 86.A O no hydrogen 2.945 N/A LYS 91.A N ILE 87.A O no hydrogen 2.897 N/A GLN 92.A N ASP 88.A O no hydrogen 3.022 N/A GLN 92.A NE2 ASN 97.A OD1 no hydrogen 2.668 N/A ILE 93.A N LEU 89.A O no hydrogen 3.069 N/A HIS 94.A N LEU 90.A O no hydrogen 3.169 N/A HIS 94.A NE2 ASP 33.A OD1 no hydrogen 2.928 N/A ASN 97.A N GLN 92.A OE1 no hydrogen 2.682 N/A ASN 99.A ND2 ASP 102.A OD1 no hydrogen 2.899 N/A PHE 101.A N ASN 99.A OD1 no hydrogen 2.918 N/A ASP 102.A N ASN 99.A OD1 no hydrogen 2.872 N/A TYR 103.A OH ASP 88.A OD2 no hydrogen 2.997 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.970 N/A ILE 105.A N ALA 80.A O no hydrogen 3.368 N/A ILE 108.A N ILE 105.A O no hydrogen 3.248 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 2.545 N/A ILE 112.A N ASN 109.A OD1 no hydrogen 2.799 N/A ILE 113.A N ASN 109.A O no hydrogen 3.047 N/A SER 114.A N GLU 110.A O no hydrogen 2.771 N/A SER 114.A OG GLU 110.A O no hydrogen 2.743 N/A SER 114.A OG SER 111.A O no hydrogen 3.073 N/A LYS 115.A N ILE 112.A O no hydrogen 3.029 N/A THR 116.A N ILE 113.A O no hydrogen 3.085 N/A THR 116.A OG1 LEU 77.A O no hydrogen 3.488 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.703 N/A LYS 117.A N SER 114.A O no hydrogen 3.130 N/A LEU 118.A N LYS 115.A O no hydrogen 3.190 N/A LYS 121.A N GLU 124.A OE1 no hydrogen 3.152 N/A LYS 121.A NZ SER 73.A O no hydrogen 3.089 N/A LYS 121.A NZ GLU 75.A OE2 no hydrogen 3.099 N/A PHE 123.A N HIS 151.A O no hydrogen 3.147 N/A ARG 125.A N LYS 121.A O no hydrogen 2.962 N/A ARG 125.A NH1 THR 120.A O no hydrogen 3.001 N/A ARG 125.A NH1 THR 120.A OG1 no hydrogen 2.905 N/A ARG 125.A NH2 LEU 218.A O no hydrogen 2.893 N/A ALA 126.A N PHE 123.A O no hydrogen 3.120 N/A ASN 127.A N GLU 124.A O no hydrogen 3.093 N/A ILE 128.A N PHE 123.A O no hydrogen 2.960 N/A ARG 129.A N ASN 172.A OD1 no hydrogen 2.798 N/A ARG 129.A NH1 GLU 154.A OE2 no hydrogen 3.238 N/A CYS 130.A N ASN 172.A OD1 no hydrogen 3.069 N/A CYS 130.A SG ASP 173.A O no hydrogen 3.974 N/A ILE 131.A N LYS 155.A O no hydrogen 3.062 N/A ASN 132.A N VAL 178.A O no hydrogen 2.784 N/A ASN 132.A ND2 ILE 170.A O no hydrogen 3.008 N/A ASN 132.A ND2 VAL 178.A O no hydrogen 3.145 N/A LEU 133.A N ASN 157.A O no hydrogen 2.852 N/A VAL 134.A N ILE 180.A O no hydrogen 3.179 N/A ASN 135.A N LEU 159.A O no hydrogen 3.150 N/A ILE 137.A N VAL 134.A O no hydrogen 3.387 N/A GLY 140.A N ILE 137.A O no hydrogen 2.880 N/A ILE 144.A N GLY 140.A O no hydrogen 3.185 N/A GLY 145.A N VAL 141.A O no hydrogen 2.684 N/A SER 146.A N ASP 142.A O no hydrogen 3.042 N/A VAL 147.A N THR 143.A O no hydrogen 2.903 N/A LEU 148.A N ILE 144.A O no hydrogen 3.039 N/A LYS 149.A N GLY 145.A O no hydrogen 2.908 N/A ALA 150.A N SER 146.A O no hydrogen 3.066 N/A HIS 151.A N LEU 148.A O no hydrogen 3.035 N/A HIS 151.A NE2 LEU 69.A O no hydrogen 2.775 N/A GLY 152.A N LYS 149.A O no hydrogen 3.138 N/A ILE 153.A N LEU 148.A O no hydrogen 3.147 N/A GLU 154.A N ARG 129.A O no hydrogen 2.838 N/A LYS 155.A N ARG 129.A O no hydrogen 3.239 N/A ASN 157.A N ILE 131.A O no hydrogen 2.923 N/A ASN 157.A ND2 ASN 132.A OD1 no hydrogen 3.039 N/A ASN 157.A ND2 ASP 168.A O no hydrogen 2.909 N/A LEU 159.A N LEU 133.A O no hydrogen 2.834 N/A CYS 164.A N ARG 160.A O no hydrogen 2.981 N/A CYS 164.A SG SER 161.A O no hydrogen 3.942 N/A THR 165.A N ASP 168.A OD2 no hydrogen 2.971 N/A THR 165.A OG1 GLU 167.A OE1 no hydrogen 3.317 N/A THR 165.A OG1 ASP 168.A OD2 no hydrogen 3.430 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.891 N/A ASP 168.A N THR 165.A O no hydrogen 3.169 N/A ILE 169.A N PHE 166.A O no hydrogen 2.965 N/A ILE 170.A N ASN 132.A OD1 no hydrogen 2.913 N/A ASN 172.A N LYS 176.A O no hydrogen 2.631 N/A ASN 172.A ND2 ASN 127.A O no hydrogen 2.899 N/A ASN 172.A ND2 PHE 175.A O no hydrogen 2.879 N/A LYS 176.A N THR 202.A OG1 no hydrogen 3.065 N/A TYR 177.A N THR 202.A O no hydrogen 3.066 N/A TYR 177.A OH ASP 198.A OD2 no hydrogen 2.570 N/A LEU 179.A N LEU 204.A O no hydrogen 2.911 N/A ILE 180.A N ASN 132.A O no hydrogen 2.800 N/A VAL 181.A N VAL 206.A O no hydrogen 2.939 N/A THR 182.A N GLN 186.A OE1 no hydrogen 2.691 N/A THR 182.A OG1 ASP 136.A O no hydrogen 3.497 N/A THR 182.A OG1 ASP 136.A OD2 no hydrogen 3.202 N/A LYS 183.A N GLN 186.A OE1 no hydrogen 2.697 N/A GLN 186.A N LYS 183.A O no hydrogen 3.072 N/A GLN 186.A NE2 ASP 136.A OD2 no hydrogen 3.228 N/A GLN 186.A NE2 SER 161.A OG no hydrogen 3.241 N/A VAL 187.A N LYS 183.A O no hydrogen 3.360 N/A LYS 188.A N ALA 184.A O no hydrogen 3.219 N/A LYS 189.A N SER 185.A O no hydrogen 3.214 N/A PHE 190.A N GLN 186.A O no hydrogen 3.137 N/A THR 191.A N VAL 187.A O no hydrogen 2.936 N/A THR 191.A OG1 VAL 187.A O no hydrogen 2.957 N/A THR 191.A OG1 LYS 188.A O no hydrogen 3.141 N/A LYS 192.A N LYS 188.A O no hydrogen 3.135 N/A LEU 193.A N LYS 189.A O no hydrogen 3.089 N/A ILE 194.A N PHE 190.A O no hydrogen 3.074 N/A ASN 195.A N THR 191.A O no hydrogen 2.963 N/A ASP 196.A N LYS 192.A O no hydrogen 2.936 N/A ARG 197.A N LEU 193.A O no hydrogen 3.101 N/A ARG 197.A NH1 GLU 167.A OE2 no hydrogen 3.103 N/A ARG 197.A NH2 GLU 167.A OE2 no hydrogen 2.462 N/A ASP 198.A N ILE 194.A O no hydrogen 2.664 N/A GLU 201.A N ASP 198.A O no hydrogen 3.086 N/A THR 202.A N GLU 201.A OE1 no hydrogen 3.421 N/A THR 202.A OG1 ILE 174.A O no hydrogen 3.062 N/A ILE 203.A N LYS 232.A O no hydrogen 2.927 N/A LEU 204.A N TYR 177.A O no hydrogen 2.764 N/A ILE 205.A N TYR 230.A O no hydrogen 2.887 N/A VAL 206.A N LEU 179.A O no hydrogen 2.997 N/A GLU 207.A N ASN 227.A O no hydrogen 2.929 N/A TRP 210.A N GLU 207.A O no hydrogen 2.967 N/A CYS 211.A N TRP 208.A O no hydrogen 3.040 N/A VAL 212.A N TRP 208.A O no hydrogen 3.141 N/A GLU 213.A N ASN 209.A O no hydrogen 3.035 N/A SER 214.A N TRP 210.A O no hydrogen 3.103 N/A SER 214.A OG TRP 210.A O no hydrogen 2.725 N/A ILE 215.A N CYS 211.A O no hydrogen 2.904 N/A PHE 216.A N VAL 212.A O no hydrogen 2.915 N/A HIS 217.A N GLU 213.A O no hydrogen 3.159 N/A LEU 218.A N ILE 215.A O no hydrogen 2.940 N/A ASN 219.A N SER 214.A O no hydrogen 2.929 N/A THR 223.A N ASP 221.A OD1 no hydrogen 3.173 N/A THR 223.A OG1 ASP 221.A OD1 no hydrogen 2.588 N/A THR 223.A OG1 ASP 221.A OD2 no hydrogen 3.196 N/A SER 224.A N ASP 221.A O no hydrogen 3.285 N/A LYS 226.A NZ SER 224.A OG no hydrogen 2.925 N/A VAL 228.A N LYS 225.A O no hydrogen 3.104 N/A LEU 229.A N ILE 205.A O no hydrogen 2.851 N/A TYR 230.A N ILE 205.A O no hydrogen 3.227 N/A LYS 232.A N ILE 203.A O no hydrogen 2.864 N/A LYS 232.A NZ LYS 199.A O no hydrogen 2.872 N/A LYS 232.A NZ GLU 201.A O no hydrogen 3.294 N/A LYS 233.A NZ GLN 231.A OE1 no hydrogen 3.458 N/A