Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 84.A O no hydrogen 3.362 N/A THR 1.A OG1 GLY 84.A O no hydrogen 2.368 N/A LYS 2.A NZ ILE 100.A O no hydrogen 2.443 N/A ILE 4.A N VAL 201.A O no hydrogen 3.051 N/A GLY 6.A N ILE 199.A O no hydrogen 2.955 N/A ARG 7.A N GLU 28.A O no hydrogen 2.953 N/A ARG 7.A NE ASP 53.A OD2 no hydrogen 3.405 N/A ARG 7.A NH1 LYS 196.A O no hydrogen 2.842 N/A ARG 7.A NH2 ASP 53.A OD2 no hydrogen 3.543 N/A LYS 8.A N SER 197.A O no hydrogen 3.171 N/A LYS 8.A NZ VAL 191.A O no hydrogen 3.265 N/A LYS 8.A NZ GLY 193.A O no hydrogen 2.544 N/A ILE 9.A N VAL 26.A O no hydrogen 3.056 N/A THR 12.A N VAL 24.A O no hydrogen 2.828 N/A THR 12.A OG1 GLN 13.A O no hydrogen 3.421 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.452 N/A VAL 14.A N ILE 22.A O no hydrogen 3.335 N/A ALA 16.A N ASP 20.A O no hydrogen 3.257 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.442 N/A ASN 18.A ND2 ASP 20.A OD2 no hydrogen 2.321 N/A GLY 19.A N ALA 16.A O no hydrogen 2.490 N/A ILE 22.A N VAL 14.A O no hydrogen 3.221 N/A VAL 24.A N THR 12.A O no hydrogen 2.704 N/A THR 25.A N ILE 187.A O no hydrogen 2.912 N/A THR 25.A OG1 GLY 189.A O no hydrogen 2.748 N/A VAL 26.A N GLY 10.A O no hydrogen 2.923 N/A ILE 27.A N LEU 185.A O no hydrogen 3.087 N/A GLU 28.A N ARG 7.A O no hydrogen 3.154 N/A ALA 29.A N ASN 183.A O no hydrogen 2.994 N/A ASN 32.A N VAL 96.A O no hydrogen 2.856 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.516 N/A VAL 33.A N GLY 51.A O no hydrogen 3.441 N/A VAL 34.A N GLN 94.A O no hydrogen 3.115 N/A LEU 35.A N GLN 49.A O no hydrogen 3.229 N/A LYS 37.A NZ TYR 90.A O no hydrogen 2.294 N/A LYS 38.A N ALA 47.A O no hydrogen 3.031 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.642 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.712 N/A ALA 47.A N LYS 38.A O no hydrogen 3.470 N/A ILE 48.A N LEU 82.A O no hydrogen 3.084 N/A GLN 49.A N GLN 36.A O no hydrogen 3.122 N/A LEU 50.A N LYS 80.A O no hydrogen 2.888 N/A GLY 51.A N VAL 33.A O no hydrogen 2.896 N/A LYS 55.A N PRO 75.A O no hydrogen 2.985 N/A LYS 55.A NZ LEU 59.A O no hydrogen 3.473 N/A LEU 59.A N ARG 56.A O no hydrogen 3.191 N/A SER 60.A N GLU 57.A O no hydrogen 2.880 N/A SER 60.A OG GLU 57.A O no hydrogen 3.276 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.117 N/A LYS 65.A N ASN 61.A O no hydrogen 3.138 N/A GLY 66.A N LYS 62.A O no hydrogen 2.942 N/A HIS 67.A N PRO 63.A O no hydrogen 2.911 N/A VAL 68.A N GLU 64.A O no hydrogen 2.945 N/A ALA 69.A N LYS 65.A O no hydrogen 2.921 N/A ALA 69.A N GLY 66.A O no hydrogen 3.196 N/A ALA 71.A N VAL 68.A O no hydrogen 2.760 N/A GLU 72.A N ALA 69.A O no hydrogen 3.195 N/A THR 73.A OG1 ALA 74.A O no hydrogen 3.566 N/A ARG 77.A N PHE 52.A O no hydrogen 3.070 N/A PHE 78.A N PHE 52.A O no hydrogen 3.472 N/A LYS 80.A N LEU 50.A O no hydrogen 3.113 N/A LEU 82.A N ILE 48.A O no hydrogen 2.952 N/A ASP 88.A N GLU 86.A OE1 no hydrogen 2.345 N/A ALA 89.A N GLU 86.A OE1 no hydrogen 3.156 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.337 N/A GLY 93.A N VAL 34.A O no hydrogen 3.268 N/A GLN 94.A N GLU 91.A O no hydrogen 2.850 N/A GLN 94.A NE2 ALA 89.A O no hydrogen 3.007 N/A VAL 96.A N ASN 32.A O no hydrogen 2.621 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.293 N/A PHE 101.A N VAL 98.A O no hydrogen 3.357 N/A SER 102.A OG ALA 103.A O no hydrogen 3.012 N/A GLY 104.A N ILE 175.A O no hydrogen 3.028 N/A ILE 106.A N GLU 105.A OE1 no hydrogen 3.163 N/A VAL 107.A N LEU 173.A O no hydrogen 2.824 N/A ASP 108.A N LYS 202.A O no hydrogen 2.600 N/A VAL 109.A N VAL 170.A O no hydrogen 3.086 N/A THR 110.A N THR 200.A O no hydrogen 2.953 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 2.855 N/A GLY 111.A N ILE 168.A O no hydrogen 3.044 N/A SER 113.A N GLU 166.A O no hydrogen 2.913 N/A SER 113.A OG LYS 114.A O no hydrogen 3.188 N/A LYS 116.A N MET 163.A O no hydrogen 3.219 N/A GLN 119.A N GLY 161.A O no hydrogen 2.930 N/A GLN 119.A NE2 LYS 116.A O no hydrogen 2.957 N/A ARG 124.A N GLY 120.A O no hydrogen 2.958 N/A HIS 125.A N ALA 121.A O no hydrogen 2.924 N/A SER 136.A N SER 133.A O no hydrogen 2.954 N/A SER 136.A OG PRO 131.A O no hydrogen 2.928 N/A SER 136.A OG TYR 138.A O no hydrogen 3.268 N/A TYR 138.A N SER 136.A OG no hydrogen 2.983 N/A GLY 143.A N TYR 138.A OH no hydrogen 2.797 N/A GLY 146.A N SER 144.A OG no hydrogen 3.288 N/A ASN 151.A N VAL 148.A O no hydrogen 3.122 N/A LYS 157.A N PHE 154.A O no hydrogen 3.469 N/A LYS 157.A NZ PRO 142.A O no hydrogen 3.061 N/A LYS 157.A NZ SER 144.A O no hydrogen 3.185 N/A GLY 161.A N GLN 119.A O no hydrogen 3.084 N/A MET 163.A N GLY 117.A O no hydrogen 3.252 N/A ILE 168.A N GLY 111.A O no hydrogen 2.956 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 2.855 N/A VAL 170.A N VAL 109.A O no hydrogen 2.939 N/A LEU 173.A N VAL 107.A O no hydrogen 3.111 N/A ILE 175.A N GLU 105.A O no hydrogen 3.320 N/A VAL 176.A N LEU 186.A O no hydrogen 2.636 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 2.707 N/A ARG 182.A N ASP 179.A OD2 no hydrogen 2.922 N/A ARG 182.A NE ASP 179.A OD2 no hydrogen 2.815 N/A ARG 182.A NH2 ASP 179.A OD2 no hydrogen 3.551 N/A LEU 184.A N ASP 179.A O no hydrogen 2.996 N/A LEU 186.A N LYS 177.A O no hydrogen 3.073 N/A ILE 187.A N THR 25.A O no hydrogen 3.190 N/A LYS 188.A N GLU 174.A O no hydrogen 3.133 N/A GLY 189.A N PRO 23.A O no hydrogen 3.295 N/A LYS 196.A N LYS 8.A O no hydrogen 3.126 N/A SER 197.A OG ALA 194.A O no hydrogen 2.479 N/A ILE 199.A N GLY 6.A O no hydrogen 3.252 N/A THR 200.A N THR 110.A O no hydrogen 2.958 N/A THR 200.A OG1 THR 110.A O no hydrogen 3.529 N/A VAL 201.A N ILE 4.A O no hydrogen 3.208 N/A LYS 202.A N ASP 108.A O no hydrogen 2.922 N/A SER 203.A N LYS 2.A O no hydrogen 3.037 N/A ALA 204.A N ILE 106.A O no hydrogen 3.337 N/A VAL 205.A N ASP 108.A OD2 no hydrogen 3.271 N/A SER 207.A N VAL 205.A O no hydrogen 2.663 N/A SER 207.A OG LYS 206.A O no hydrogen 2.634 N/A