Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.619 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.900 N/A VAL 3.A N LYS 17.A O no hydrogen 3.102 N/A CYS 5.A SG LYS 6.A O no hydrogen 3.707 N/A CYS 5.A SG ARG 12.A O no hydrogen 3.893 N/A THR 8.A N LYS 6.A O no hydrogen 2.528 N/A ARG 12.A N SER 9.A O no hydrogen 2.661 N/A LYS 17.A N VAL 3.A O no hydrogen 3.165 N/A LYS 17.A NZ LYS 4.A O no hydrogen 2.965 N/A VAL 19.A N ALA 1.A O no hydrogen 2.550 N/A LEU 23.A N ASN 20.A O no hydrogen 2.991 N/A HIS 24.A N LEU 80.A O no hydrogen 3.056 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.931 N/A LEU 32.A N PHE 29.A O no hydrogen 2.829 N/A LEU 33.A N ALA 30.A O no hydrogen 3.209 N/A GLU 34.A N TYR 61.A O no hydrogen 3.041 N/A ASN 36.A ND2 GLN 59.A O no hydrogen 3.480 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.925 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.620 N/A GLY 41.A N SER 39.A OG no hydrogen 3.401 N/A ARG 42.A N SER 39.A O no hydrogen 3.368 N/A ASN 43.A N ARG 47.A O no hydrogen 3.299 N/A ASN 43.A ND2 ASN 44.A OD1 no hydrogen 3.026 N/A GLY 46.A N ASN 43.A O no hydrogen 3.262 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.326 N/A THR 49.A N GLY 41.A O no hydrogen 3.141 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.753 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.367 N/A GLY 54.A N GLY 214.A O no hydrogen 3.237 N/A LYS 58.A N HIS 57.A ND1 no hydrogen 3.000 N/A ILE 63.A N LEU 32.A O no hydrogen 3.286 N/A ASP 65.A N TYR 102.A O no hydrogen 3.310 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.403 N/A LYS 70.A NZ ASP 97.A OD1 no hydrogen 3.407 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.657 N/A LYS 70.A NZ GLU 99.A OE2 no hydrogen 2.615 N/A ASP 71.A N ASN 69.A O no hydrogen 2.846 N/A GLY 72.A N SER 117.A O no hydrogen 2.524 N/A ALA 75.A N ILE 115.A O no hydrogen 2.517 N/A VAL 77.A N ASP 113.A O no hydrogen 2.706 N/A GLU 78.A N LEU 92.A O no hydrogen 2.942 N/A ARG 79.A NE GLU 81.A OE1 no hydrogen 3.475 N/A ARG 86.A N ASP 83.A OD2 no hydrogen 2.741 N/A ALA 91.A N ILE 103.A O no hydrogen 2.916 N/A LEU 92.A N ARG 79.A O no hydrogen 2.709 N/A VAL 93.A N ARG 101.A O no hydrogen 2.914 N/A LEU 94.A N VAL 76.A O no hydrogen 3.129 N/A TYR 95.A N GLU 99.A O no hydrogen 3.363 N/A LYS 96.A N PRO 74.A O no hydrogen 3.085 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.766 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.518 N/A ARG 101.A N VAL 93.A O no hydrogen 3.251 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 2.604 N/A ILE 103.A N ALA 91.A O no hydrogen 3.133 N/A ALA 105.A N ASN 89.A O no hydrogen 3.364 N/A LYS 107.A N GLU 193.A O no hydrogen 2.695 N/A ASP 113.A N LYS 110.A O no hydrogen 3.330 N/A ILE 115.A N ALA 75.A O no hydrogen 3.014 N/A SER 117.A OG LYS 70.A O no hydrogen 2.488 N/A GLY 118.A N THR 128.A O no hydrogen 3.026 N/A ALA 121.A N GLY 118.A O no hydrogen 3.469 N/A LYS 124.A NZ ASP 113.A OD2 no hydrogen 2.598 N/A LYS 124.A NZ PRO 125.A O no hydrogen 2.611 N/A GLY 126.A N LEU 191.A O no hydrogen 3.166 N/A ASN 127.A N LYS 124.A O no hydrogen 2.712 N/A THR 128.A N GLN 116.A O no hydrogen 3.126 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.524 N/A LEU 129.A N ALA 189.A O no hydrogen 3.041 N/A ARG 132.A NH1 ASP 186.A OD1 no hydrogen 3.342 N/A ASN 133.A ND2 VAL 119.A O no hydrogen 2.718 N/A ILE 134.A N MET 131.A O no hydrogen 3.030 N/A SER 138.A OG PRO 135.A O no hydrogen 3.378 N/A THR 139.A OG1 GLU 193.A OE2 no hydrogen 3.247 N/A VAL 140.A N VAL 161.A O no hydrogen 3.024 N/A HIS 141.A N THR 190.A O no hydrogen 2.991 N/A HIS 141.A ND1 THR 190.A O no hydrogen 3.007 N/A ASN 142.A N ALA 154.A O no hydrogen 3.201 N/A VAL 143.A N LEU 153.A O no hydrogen 3.142 N/A GLU 144.A N ARG 188.A O no hydrogen 3.397 N/A LYS 149.A N LYS 146.A O no hydrogen 3.125 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.731 N/A GLN 152.A N VAL 143.A O no hydrogen 2.871 N/A LEU 153.A N VAL 143.A O no hydrogen 3.080 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.556 N/A SER 156.A N THR 159.A OG1 no hydrogen 3.166 N/A GLY 158.A N GLY 195.A O no hydrogen 3.023 N/A THR 159.A N SER 156.A O no hydrogen 3.196 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.768 N/A VAL 161.A N VAL 140.A O no hydrogen 2.812 N/A GLN 162.A N ARG 174.A O no hydrogen 3.431 N/A ILE 163.A N SER 138.A O no hydrogen 3.072 N/A VAL 164.A N THR 172.A O no hydrogen 3.426 N/A ALA 165.A N THR 172.A O no hydrogen 3.399 N/A ARG 166.A NH1 MET 131.A O no hydrogen 2.893 N/A ARG 166.A NH2 MET 131.A O no hydrogen 2.683 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.662 N/A ASP 167.A N ASP 167.A OD1 no hydrogen 2.523 N/A TYR 170.A N ASP 167.A O no hydrogen 3.396 N/A VAL 171.A N VAL 183.A O no hydrogen 2.773 N/A THR 172.A N ALA 165.A O no hydrogen 2.752 N/A THR 172.A OG1 ARG 181.A O no hydrogen 3.477 N/A LEU 173.A N ARG 181.A O no hydrogen 2.422 N/A LEU 175.A N GLU 179.A O no hydrogen 2.621 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 3.156 N/A GLY 178.A N LEU 175.A O no hydrogen 3.120 N/A MET 180.A N ARG 268.A O no hydrogen 3.221 N/A ARG 181.A N LEU 173.A O no hydrogen 3.173 N/A LYS 182.A N PHE 265.A O no hydrogen 2.543 N/A LYS 182.A NZ ASP 167.A OD2 no hydrogen 2.871 N/A VAL 183.A N VAL 171.A O no hydrogen 2.793 N/A ASP 186.A N GLU 184.A OE1 no hydrogen 3.042 N/A CYS 187.A N GLU 184.A OE1 no hydrogen 3.232 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.410 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.583 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 2.785 N/A ALA 189.A N LEU 129.A O no hydrogen 3.275 N/A THR 190.A N HIS 141.A O no hydrogen 3.280 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.524 N/A LEU 191.A N ASN 127.A O no hydrogen 3.108 N/A GLY 192.A N THR 139.A O no hydrogen 3.350 N/A VAL 194.A N THR 159.A O no hydrogen 3.280 N/A GLY 195.A N ALA 105.A O no hydrogen 3.031 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.842 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.486 N/A LEU 201.A N GLU 198.A O no hydrogen 2.870 N/A ARG 202.A N HIS 199.A O no hydrogen 3.221 N/A ARG 202.A NH1 VAL 16.A O no hydrogen 3.276 N/A ALA 209.A N LYS 206.A O no hydrogen 3.155 N/A ALA 210.A N ALA 207.A O no hydrogen 2.828 N/A ARG 211.A N ALA 207.A O no hydrogen 2.888 N/A TRP 212.A N GLY 208.A O no hydrogen 2.982 N/A ARG 213.A N ALA 210.A O no hydrogen 3.208 N/A GLY 214.A N ARG 211.A O no hydrogen 2.827 N/A ARG 216.A N HIS 52.A O no hydrogen 2.655 N/A THR 218.A OG1 HIS 52.A NE2 no hydrogen 2.863 N/A ALA 223.A N ARG 220.A O no hydrogen 3.199 N/A MET 224.A N GLY 221.A O no hydrogen 3.342 N/A ASP 228.A N ASN 225.A O no hydrogen 2.778 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.845 N/A LYS 241.A NZ PRO 230.A O no hydrogen 2.508 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.030 N/A THR 245.A N VAL 249.A O no hydrogen 2.742 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.166 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.301 N/A GLY 248.A N THR 245.A O no hydrogen 2.840 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 3.534 N/A THR 251.A N PRO 243.A O no hydrogen 3.091 N/A ARG 257.A NH1 THR 262.A OG1 no hydrogen 3.231 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.491 N/A SER 258.A OG THR 256.A O no hydrogen 3.497 N/A SER 258.A OG ARG 257.A O no hydrogen 2.634 N/A ARG 261.A NE ASN 259.A OD1 no hydrogen 3.228 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.664 N/A PHE 265.A N THR 262.A O no hydrogen 3.172 N/A ILE 266.A N ASP 263.A O no hydrogen 3.211 N/A VAL 267.A N MET 180.A O no hydrogen 3.041 N/A ARG 268.A N MET 180.A O no hydrogen 3.356 N/A ARG 268.A NE SER 271.A OXT no hydrogen 3.171 N/A ARG 268.A NH2 SER 271.A OXT no hydrogen 2.982 N/A