Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 3.A O no hydrogen 2.563 N/A GLN 7.A NE2 THR 35.A O no hydrogen 2.832 N/A LYS 8.A N LEU 4.A O no hydrogen 3.439 N/A LEU 10.A N LEU 6.A O no hydrogen 2.856 N/A ALA 11.A N LYS 8.A O no hydrogen 3.155 N/A ALA 12.A N ARG 9.A O no hydrogen 3.486 N/A SER 13.A N LEU 10.A O no hydrogen 3.458 N/A LEU 15.A N ALA 11.A O no hydrogen 3.359 N/A CYS 17.A SG ARG 16.A O no hydrogen 3.182 N/A LYS 21.A N GLY 18.A O no hydrogen 2.989 N/A TRP 23.A N ILE 51.A O no hydrogen 3.118 N/A GLU 28.A N ASP 25.A O no hydrogen 3.128 N/A ILE 32.A N GLU 28.A O no hydrogen 2.947 N/A ASN 34.A N GLU 31.A O no hydrogen 3.038 N/A ASN 34.A ND2 GLU 31.A O no hydrogen 2.528 N/A THR 35.A N ILE 32.A O no hydrogen 2.856 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.690 N/A GLN 39.A N SER 37.A OG no hydrogen 2.817 N/A ASN 40.A N SER 37.A OG no hydrogen 3.344 N/A ASN 40.A ND2 ASN 34.A O no hydrogen 3.505 N/A ILE 41.A N SER 37.A O no hydrogen 3.330 N/A ARG 42.A N GLN 39.A O no hydrogen 3.136 N/A ILE 45.A N ILE 41.A O no hydrogen 2.872 N/A ASP 47.A N LYS 43.A O no hydrogen 2.929 N/A TYR 61.A N SER 59.A OG no hydrogen 2.988 N/A VAL 63.A N ARG 60.A O no hydrogen 2.971 N/A LYS 65.A N ARG 62.A O no hydrogen 3.301 N/A LYS 65.A NZ TYR 61.A OH no hydrogen 2.538 N/A ASN 66.A N VAL 63.A O no hydrogen 3.266 N/A THR 67.A N VAL 63.A O no hydrogen 3.204 N/A THR 67.A OG1 VAL 63.A O no hydrogen 3.053 N/A ALA 69.A N LYS 65.A O no hydrogen 3.408 N/A ARG 70.A N ASN 66.A O no hydrogen 3.131 N/A ARG 71.A N GLU 68.A O no hydrogen 2.667 N/A GLY 73.A N ARG 70.A O no hydrogen 2.632 N/A ARG 74.A N ALA 69.A O no hydrogen 2.630 N/A ARG 81.A N PHE 78.A O no hydrogen 3.142 N/A ARG 81.A NH1 GLY 77.A O no hydrogen 3.169 N/A ARG 81.A NH2 GLY 77.A O no hydrogen 3.428 N/A ALA 87.A N THR 84.A OG1 no hydrogen 2.952 N/A ARG 88.A N THR 84.A O no hydrogen 2.946 N/A MET 89.A N ASN 86.A O no hydrogen 3.165 N/A LEU 93.A N PRO 90.A O no hydrogen 3.198 N/A LEU 94.A N PRO 90.A O no hydrogen 2.627 N/A TRP 95.A N THR 91.A O no hydrogen 2.507 N/A GLN 97.A N LEU 93.A O no hydrogen 3.050 N/A GLN 97.A N LEU 94.A O no hydrogen 3.171 N/A ARG 98.A N LEU 94.A O no hydrogen 3.421 N/A ARG 98.A NH1 PHE 132.A O no hydrogen 2.468 N/A GLN 99.A N TRP 95.A O no hydrogen 3.389 N/A GLN 99.A NE2 CYS 127.A O no hydrogen 2.407 N/A VAL 101.A N GLN 97.A O no hydrogen 3.318 N/A LEU 102.A N ARG 98.A O no hydrogen 3.194 N/A ARG 103.A N GLN 99.A O no hydrogen 3.329 N/A ARG 103.A NH1 GLN 99.A O no hydrogen 3.552 N/A ARG 104.A N ARG 100.A O no hydrogen 2.791 N/A LEU 105.A N VAL 101.A O no hydrogen 2.907 N/A LYS 107.A N ARG 103.A O no hydrogen 2.854 N/A TYR 109.A N LEU 105.A O no hydrogen 3.016 N/A ASP 111.A N LYS 107.A O no hydrogen 3.307 N/A LYS 113.A N SER 112.A OG no hydrogen 2.447 N/A LYS 114.A N SER 112.A OG no hydrogen 3.011 N/A LYS 114.A NZ SER 112.A OG no hydrogen 3.234 N/A HIS 118.A N ASP 116.A OD1 no hydrogen 2.598 N/A LEU 119.A N ASP 116.A O no hydrogen 2.927 N/A TYR 120.A OH TYR 109.A O no hydrogen 2.788 N/A TYR 120.A OH ARG 110.A O no hydrogen 3.412 N/A CYS 127.A N LEU 123.A O no hydrogen 3.312 N/A LYS 128.A N TYR 124.A O no hydrogen 2.437 N/A PHE 132.A N ASN 130.A O no hydrogen 2.539 N/A MET 139.A N ARG 136.A O no hydrogen 2.947 N/A TYR 141.A N VAL 137.A O no hydrogen 3.492 N/A ILE 142.A N MET 139.A O no hydrogen 3.055 N/A HIS 143.A N MET 139.A O no hydrogen 2.626 N/A LYS 144.A N GLU 140.A O no hydrogen 2.570 N/A LYS 145.A NZ TYR 141.A O no hydrogen 3.254 N/A LYS 146.A N ILE 142.A O no hydrogen 2.347 N/A ALA 147.A N LYS 144.A O no hydrogen 3.051 N/A GLU 148.A N LYS 144.A O no hydrogen 2.851 N/A LYS 149.A N LYS 145.A O no hydrogen 3.242 N/A ARG 151.A N ALA 147.A O no hydrogen 3.041 N/A SER 152.A OG GLU 148.A O no hydrogen 2.833 N/A SER 152.A OG LYS 149.A O no hydrogen 2.733 N/A MET 154.A N GLN 150.A O no hydrogen 3.133 N/A LEU 155.A N ARG 151.A O no hydrogen 2.638 N/A ALA 156.A N LYS 153.A O no hydrogen 3.130 N/A ARG 162.A NH2 GLU 160.A OE2 no hydrogen 3.467 N/A ARG 163.A NH2 ASP 157.A OD1 no hydrogen 2.525 N/A LYS 165.A NZ LYS 165.A O no hydrogen 2.601 N/A ALA 169.A N LYS 165.A O no hydrogen 2.814 N/A ARG 170.A N ARG 167.A O no hydrogen 3.054 N/A LYS 171.A N ARG 167.A O no hydrogen 2.689 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.977 N/A ILE 177.A N GLU 174.A O no hydrogen 3.253 N/A ALA 178.A N GLU 174.A O no hydrogen 3.437 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.087 N/A LYS 180.A NZ ARG 176.A O no hydrogen 2.788 N/A LYS 181.A N ILE 177.A O no hydrogen 3.166 N/A LYS 181.A NZ ILE 177.A O no hydrogen 3.439 N/A GLN 182.A NE2 THR 179.A O no hydrogen 3.110 N/A GLU 183.A N LYS 180.A O no hydrogen 3.117 N/A LEU 187.A N GLU 183.A O no hydrogen 2.974 N/A HIS 188.A N LEU 184.A O no hydrogen 2.476 N/A ALA 189.A N ILE 185.A O no hydrogen 2.793 N/A LYS 190.A NZ GLU 193.A OE1 no hydrogen 2.510 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.829 N/A ILE 194.A N LYS 190.A O no hydrogen 2.996 N/A LYS 197.A N GLU 193.A O no hydrogen 3.392 N/A LYS 197.A NZ GLU 193.A O no hydrogen 3.502 N/A ALA 198.A N ILE 194.A O no hydrogen 3.176 N/A ALA 199.A N ALA 196.A O no hydrogen 3.095 N/A THR 200.A N ALA 196.A O no hydrogen 3.282 N/A THR 200.A OG1 LYS 197.A O no hydrogen 3.390 N/A ALA 201.A N LYS 197.A O no hydrogen 3.144 N/A HIS 203.A N ALA 199.A O no hydrogen 2.967 N/A