Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_CL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 2.808 N/A CYS 7.A N PRO 4.A O no hydrogen 2.980 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.465 N/A TYR 8.A N ALA 5.A O no hydrogen 3.215 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.977 N/A ARG 9.A NE GLU 57.A OE2 no hydrogen 3.480 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.199 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 3.298 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.109 N/A TYR 21.A N SER 19.A OG no hydrogen 3.141 N/A ASN 22.A N SER 19.A O no hydrogen 2.989 N/A ASN 22.A N SER 19.A OG no hydrogen 3.211 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 2.821 N/A SER 28.A OG ILE 30.A O no hydrogen 2.738 N/A LYS 29.A N SER 61.A OG no hydrogen 3.344 N/A ILE 30.A N SER 28.A OG no hydrogen 3.215 N/A LEU 35.A N LEU 86.A O no hydrogen 3.085 N/A LYS 37.A N PHE 84.A O no hydrogen 2.685 N/A LYS 37.A NZ GLU 44.A OE1 no hydrogen 2.334 N/A LYS 37.A NZ GLU 44.A OE2 no hydrogen 3.415 N/A ALA 40.A N LYS 37.A O no hydrogen 3.240 N/A ASP 43.A N THR 41.A OG1 no hydrogen 3.086 N/A GLU 44.A N THR 41.A O no hydrogen 2.879 N/A LEU 47.A N THR 130.A O no hydrogen 3.016 N/A CYS 48.A SG VAL 128.A O no hydrogen 3.965 N/A VAL 49.A N VAL 128.A O no hydrogen 2.832 N/A HIS 50.A N ILE 156.A O no hydrogen 2.895 N/A LEU 51.A N PHE 126.A O no hydrogen 2.881 N/A VAL 52.A N LYS 154.A O no hydrogen 2.451 N/A SER 53.A N GLN 123.A O no hydrogen 2.861 N/A SER 53.A OG GLU 55.A O no hydrogen 3.185 N/A SER 53.A OG ASP 120.A O no hydrogen 3.137 N/A ASN 54.A N GLN 152.A O no hydrogen 2.822 N/A ASN 54.A ND2 GLN 152.A OE1 no hydrogen 2.478 N/A GLU 55.A N SER 53.A OG no hydrogen 3.266 N/A GLU 57.A N VAL 119.A O no hydrogen 3.098 N/A GLN 58.A N ARG 9.A O no hydrogen 2.967 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 2.942 N/A LEU 59.A N ALA 117.A O no hydrogen 2.947 N/A SER 61.A N LEU 115.A O no hydrogen 3.091 N/A SER 61.A OG GLU 62.A OE2 no hydrogen 3.133 N/A ALA 63.A N SER 60.A OG no hydrogen 3.122 N/A LEU 64.A N SER 60.A O no hydrogen 3.106 N/A GLU 65.A N SER 61.A O no hydrogen 2.785 N/A ALA 66.A N GLU 62.A O no hydrogen 3.033 N/A ALA 67.A N ALA 63.A O no hydrogen 2.927 N/A ARG 68.A N LEU 64.A O no hydrogen 2.841 N/A ARG 68.A N GLU 65.A O no hydrogen 3.179 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 2.453 N/A ILE 69.A N GLU 65.A O no hydrogen 3.158 N/A CYS 70.A N ALA 66.A O no hydrogen 3.092 N/A CYS 70.A SG ARG 144.A O no hydrogen 3.221 N/A ALA 71.A N ALA 67.A O no hydrogen 3.298 N/A ASN 72.A N ARG 68.A O no hydrogen 2.964 N/A LYS 73.A N ILE 69.A O no hydrogen 2.878 N/A MET 75.A N ALA 71.A O no hydrogen 3.177 N/A THR 76.A N ASN 72.A O no hydrogen 2.915 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.499 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.591 N/A THR 77.A N LYS 73.A O no hydrogen 3.122 N/A THR 77.A OG1 TYR 74.A O no hydrogen 3.489 N/A VAL 78.A N TYR 74.A O no hydrogen 3.331 N/A SER 79.A N MET 75.A O no hydrogen 3.178 N/A SER 79.A OG MET 75.A O no hydrogen 2.680 N/A GLY 80.A N THR 76.A O no hydrogen 2.612 N/A ALA 83.A N GLY 80.A O no hydrogen 2.997 N/A HIS 85.A N ARG 129.A O no hydrogen 2.919 N/A HIS 85.A NE2 ASP 34.A OD1 no hydrogen 2.558 N/A LEU 86.A N LEU 35.A O no hydrogen 2.774 N/A ARG 87.A N SER 127.A O no hydrogen 2.901 N/A VAL 88.A N TYR 33.A O no hydrogen 2.847 N/A ARG 89.A N ILE 125.A O no hydrogen 2.920 N/A ARG 89.A NE SER 127.A OG no hydrogen 3.264 N/A PHE 93.A N HIS 91.A O no hydrogen 3.169 N/A HIS 94.A N ALA 116.A O no hydrogen 3.137 N/A VAL 95.A N TYR 16.A O no hydrogen 2.795 N/A LEU 96.A N GLY 114.A O no hydrogen 2.644 N/A ILE 98.A N LYS 111.A O no hydrogen 2.895 N/A LYS 111.A N ILE 98.A O no hydrogen 2.925 N/A HIS 113.A N LEU 96.A O no hydrogen 2.626 N/A ALA 116.A N HIS 94.A O no hydrogen 2.769 N/A ALA 117.A N LEU 59.A O no hydrogen 2.552 N/A ARG 118.A NE GLN 58.A OE1 no hydrogen 3.498 N/A VAL 119.A N GLU 57.A O no hydrogen 2.942 N/A ASP 120.A N GLN 123.A OE1 no hydrogen 2.774 N/A GLY 122.A N SER 53.A O no hydrogen 2.653 N/A ILE 125.A N LEU 51.A O no hydrogen 2.744 N/A SER 127.A N ARG 87.A O no hydrogen 3.125 N/A SER 127.A OG HIS 50.A ND1 no hydrogen 3.027 N/A VAL 128.A N VAL 49.A O no hydrogen 2.946 N/A ARG 129.A N HIS 85.A O no hydrogen 3.011 N/A ARG 129.A NH1 ALA 40.A O no hydrogen 3.432 N/A ARG 129.A NH1 HIS 85.A ND1 no hydrogen 2.766 N/A ARG 129.A NH2 ALA 40.A O no hydrogen 2.569 N/A THR 130.A N LEU 47.A O no hydrogen 2.930 N/A ASN 134.A N LYS 131.A O no hydrogen 2.675 N/A ASN 134.A ND2 SER 79.A OG no hydrogen 3.067 N/A VAL 138.A N ASN 134.A O no hydrogen 2.935 N/A VAL 138.A N LYS 135.A O no hydrogen 3.215 N/A VAL 139.A N LYS 135.A O no hydrogen 3.004 N/A GLY 141.A N VAL 137.A O no hydrogen 3.319 N/A GLY 141.A N VAL 138.A O no hydrogen 2.876 N/A LEU 142.A N VAL 138.A O no hydrogen 3.178 N/A ARG 143.A N VAL 139.A O no hydrogen 3.057 N/A ARG 143.A NE GLU 140.A OE2 no hydrogen 2.927 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 2.839 N/A ARG 143.A NH2 GLU 140.A OE2 no hydrogen 3.055 N/A ARG 144.A N GLU 140.A O no hydrogen 2.837 N/A ARG 144.A NE GLU 140.A OE1 no hydrogen 3.367 N/A ALA 145.A N GLY 141.A O no hydrogen 2.929 N/A ARG 146.A N LEU 142.A O no hydrogen 2.958 N/A ARG 146.A NH1 GLN 153.A O no hydrogen 2.922 N/A LYS 148.A N ALA 145.A O no hydrogen 2.915 N/A PHE 149.A N ARG 146.A O no hydrogen 2.987 N/A GLN 152.A N GLU 55.A OE2 no hydrogen 3.144 N/A GLN 153.A NE2 PHE 149.A O no hydrogen 3.451 N/A GLN 153.A NE2 GLY 151.A O no hydrogen 2.470 N/A LYS 154.A N VAL 52.A O no hydrogen 2.601 N/A ILE 156.A N HIS 50.A O no hydrogen 2.797 N/A SER 158.A N CYS 48.A O no hydrogen 2.908 N/A LYS 160.A N SER 158.A OG no hydrogen 3.214 N/A LYS 160.A NZ ASN 165.A O no hydrogen 3.161 N/A TRP 161.A N LEU 166.A O no hydrogen 2.998 N/A TRP 161.A NE1 VAL 42.A O no hydrogen 3.259 N/A GLY 162.A N PRO 46.A O no hydrogen 2.731 N/A THR 164.A N TRP 161.A O no hydrogen 2.931 N/A ARG 168.A N LYS 159.A O no hydrogen 3.310 N/A ARG 168.A NH1 ASP 132.A OD1 no hydrogen 3.058 N/A ARG 168.A NH2 ASP 132.A OD1 no hydrogen 3.087 N/A TYR 171.A N ASP 167.A O no hydrogen 2.833 N/A LEU 172.A N ARG 168.A O no hydrogen 3.438 N/A LYS 173.A N PRO 169.A O no hydrogen 3.263 N/A LYS 174.A N GLU 170.A O no hydrogen 3.419 N/A LYS 174.A NZ GLU 170.A OE2 no hydrogen 3.013 N/A ARG 175.A N TYR 171.A O no hydrogen 2.954 N/A ARG 175.A NE ASP 43.A OD1 no hydrogen 3.390 N/A ARG 175.A NH1 ASP 43.A OD1 no hydrogen 3.012 N/A GLU 176.A N LEU 172.A O no hydrogen 2.869 N/A ALA 177.A N LYS 173.A O no hydrogen 3.146 N/A GLU 179.A N LYS 174.A O no hydrogen 3.316 N/A LYS 181.A N LYS 188.A O no hydrogen 3.007 N/A ASP 183.A N PHE 186.A O no hydrogen 3.174 N/A LYS 188.A N LYS 181.A O no hydrogen 2.821 N/A LYS 188.A NZ ASP 183.A OD1 no hydrogen 2.946 N/A LEU 190.A N GLU 179.A O no hydrogen 2.918 N/A SER 191.A OG LYS 193.A O no hydrogen 2.766 N/A LYS 192.A NZ TYR 206.A OH no hydrogen 3.314 N/A LYS 193.A N SER 191.A OG no hydrogen 3.405 N/A SER 195.A OG ASN 198.A OD1 no hydrogen 2.546 N/A ASN 199.A N SER 195.A O no hydrogen 3.240 N/A ASN 199.A ND2 SER 191.A O no hydrogen 3.192 N/A ASN 199.A ND2 LYS 193.A O no hydrogen 3.597 N/A ILE 200.A N GLU 197.A O no hydrogen 3.051 N/A ARG 201.A N GLU 197.A O no hydrogen 3.362 N/A GLU 202.A N ASN 198.A O no hydrogen 3.216 N/A TYR 206.A N PHE 203.A O no hydrogen 3.428 N/A