Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 3.A OD1 no hydrogen 3.130 N/A THR 6.A N ASP 3.A O no hydrogen 3.352 N/A ARG 7.A NE PRO 4.A O no hydrogen 3.456 N/A LYS 8.A NZ ASN 30.A OD1 no hydrogen 3.296 N/A GLU 9.A N VAL 29.A O no hydrogen 2.282 N/A ASP 12.A N LYS 75.A O no hydrogen 2.941 N/A ILE 13.A N GLY 25.A O no hydrogen 2.663 N/A LYS 14.A NZ GLY 216.A O no hydrogen 3.479 N/A ALA 15.A N ARG 22.A O no hydrogen 3.206 N/A SER 17.A OG LEU 212.A O no hydrogen 2.742 N/A SER 17.A OG GLU 215.A OE2 no hydrogen 3.286 N/A GLU 20.A N GLN 55.A OE1 no hydrogen 3.213 N/A ASN 21.A N LEU 54.A O no hydrogen 2.778 N/A ASN 21.A ND2 ASP 53.A O no hydrogen 3.637 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.461 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 2.542 N/A THR 27.A N PHE 11.A O no hydrogen 3.401 N/A VAL 29.A N GLU 9.A O no hydrogen 3.346 N/A LYS 31.A NZ ARG 7.A O no hydrogen 2.538 N/A SER 32.A OG SER 37.A OG no hydrogen 3.353 N/A THR 33.A N LYS 36.A O no hydrogen 2.517 N/A THR 33.A OG1 GLY 34.A O no hydrogen 3.067 N/A THR 33.A OG1 LYS 36.A O no hydrogen 3.245 N/A LYS 36.A N THR 33.A O no hydrogen 3.332 N/A SER 37.A N ASP 40.A OD2 no hydrogen 2.578 N/A SER 37.A OG SER 32.A OG no hydrogen 3.353 N/A ALA 38.A N SER 32.A OG no hydrogen 2.569 N/A ASP 40.A N SER 37.A O no hydrogen 3.185 N/A LEU 42.A N SER 39.A O no hydrogen 2.836 N/A LYS 43.A N SER 39.A O no hydrogen 3.106 N/A LYS 43.A NZ SER 39.A OG no hydrogen 2.387 N/A ARG 45.A N LEU 42.A O no hydrogen 2.814 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.489 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.254 N/A VAL 47.A N LEU 67.A O no hydrogen 2.623 N/A VAL 49.A N ILE 65.A O no hydrogen 3.147 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.994 N/A CYS 50.A SG SER 61.A O no hydrogen 2.988 N/A LEU 51.A N ARG 63.A O no hydrogen 2.809 N/A ASP 53.A N CYS 50.A O no hydrogen 2.901 N/A LEU 54.A N LEU 51.A O no hydrogen 2.927 N/A GLN 55.A N LEU 51.A O no hydrogen 3.249 N/A ASP 59.A N SER 57.A OG no hydrogen 2.675 N/A HIS 60.A NE2 GLU 172.A OE1 no hydrogen 2.804 N/A SER 61.A N GLU 58.A O no hydrogen 3.228 N/A ILE 65.A N VAL 49.A O no hydrogen 2.986 N/A LYS 66.A N GLY 83.A O no hydrogen 2.425 N/A LEU 67.A N VAL 47.A O no hydrogen 2.546 N/A ARG 68.A N ASN 80.A O no hydrogen 2.509 N/A ARG 68.A NE HIS 82.A ND1 no hydrogen 3.426 N/A ARG 68.A NH1 ASN 80.A OD1 no hydrogen 3.453 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 3.017 N/A VAL 69.A N ARG 45.A O no hydrogen 2.836 N/A ASP 70.A N LEU 78.A O no hydrogen 2.533 N/A GLU 71.A N LEU 78.A O no hydrogen 3.259 N/A VAL 72.A N GLU 71.A OE1 no hydrogen 3.020 N/A GLN 73.A N ASN 76.A O no hydrogen 2.352 N/A ASN 76.A N GLN 73.A O no hydrogen 2.480 N/A LEU 78.A N GLU 71.A O no hydrogen 2.631 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.310 N/A ASN 80.A N ARG 68.A O no hydrogen 2.695 N/A HIS 82.A N LYS 66.A O no hydrogen 2.556 N/A GLY 83.A N LYS 66.A O no hydrogen 3.074 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.528 N/A LEU 91.A N THR 87.A O no hydrogen 3.323 N/A ARG 92.A N THR 88.A O no hydrogen 3.180 N/A SER 93.A OG LYS 90.A O no hydrogen 2.599 N/A MET 94.A N LYS 90.A O no hydrogen 2.997 N/A MET 94.A N LEU 91.A O no hydrogen 3.113 N/A VAL 95.A N LEU 91.A O no hydrogen 3.111 N/A THR 100.A N THR 124.A OG1 no hydrogen 3.193 N/A ILE 102.A N ALA 122.A O no hydrogen 3.440 N/A VAL 106.A N ILE 118.A O no hydrogen 3.149 N/A VAL 108.A N LEU 116.A O no hydrogen 2.701 N/A LYS 109.A NZ THR 110.A O no hydrogen 2.435 N/A LYS 109.A NZ SER 111.A O no hydrogen 3.024 N/A LYS 109.A NZ ASP 112.A O no hydrogen 2.349 N/A THR 110.A N TYR 114.A O no hydrogen 2.821 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.061 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.071 N/A SER 111.A N SER 160.A O no hydrogen 3.388 N/A SER 111.A OG SER 160.A O no hydrogen 2.322 N/A VAL 115.A N LYS 200.A O no hydrogen 2.973 N/A LEU 116.A N VAL 108.A O no hydrogen 2.520 N/A ARG 117.A N LYS 197.A O no hydrogen 2.790 N/A ILE 118.A N VAL 106.A O no hydrogen 2.899 N/A ALA 120.A N ALA 104.A O no hydrogen 2.538 N/A ALA 122.A N ILE 102.A O no hydrogen 3.012 N/A THR 124.A OG1 SER 135.A O no hydrogen 3.408 N/A THR 124.A OG1 SER 135.A OG no hydrogen 3.404 N/A LYS 126.A NZ ARG 133.A O no hydrogen 2.911 N/A ASN 129.A N GLN 127.A O no hydrogen 2.522 N/A SER 135.A OG TRP 98.A O no hydrogen 3.180 N/A SER 135.A OG THR 124.A OG1 no hydrogen 3.404 N/A SER 135.A OG HIS 134.A O no hydrogen 2.442 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.374 N/A HIS 141.A N GLN 138.A O no hydrogen 2.999 N/A ILE 142.A N GLN 138.A O no hydrogen 3.215 N/A ILE 145.A N HIS 141.A O no hydrogen 2.922 N/A ARG 146.A N ILE 142.A O no hydrogen 2.917 N/A LYS 147.A N ARG 143.A O no hydrogen 2.967 N/A VAL 148.A N ALA 144.A O no hydrogen 2.821 N/A ILE 149.A N ILE 145.A O no hydrogen 2.884 N/A SER 150.A N ARG 146.A O no hydrogen 3.190 N/A SER 150.A OG ARG 146.A O no hydrogen 2.826 N/A SER 150.A OG LYS 147.A O no hydrogen 2.739 N/A GLU 151.A N LYS 147.A O no hydrogen 2.852 N/A GLU 151.A N VAL 148.A O no hydrogen 2.866 N/A ILE 152.A N VAL 148.A O no hydrogen 2.782 N/A LEU 153.A N ILE 149.A O no hydrogen 2.967 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.793 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.532 N/A LYS 155.A N GLU 151.A O no hydrogen 3.291 N/A GLU 156.A N ILE 152.A O no hydrogen 2.887 N/A VAL 157.A N LEU 153.A O no hydrogen 2.967 N/A GLN 158.A N THR 154.A O no hydrogen 3.302 N/A GLY 159.A N LYS 155.A O no hydrogen 3.151 N/A SER 160.A OG GLU 156.A O no hydrogen 2.568 N/A SER 160.A OG GLY 159.A O no hydrogen 2.459 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 2.264 N/A ALA 163.A N THR 161.A OG1 no hydrogen 2.778 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.746 N/A LEU 165.A N THR 161.A O no hydrogen 3.007 N/A THR 166.A N LEU 162.A O no hydrogen 3.169 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.447 N/A SER 167.A N ALA 163.A O no hydrogen 2.722 N/A SER 167.A OG GLN 164.A O no hydrogen 2.103 N/A LYS 168.A N LEU 165.A O no hydrogen 2.794 N/A LEU 169.A N LEU 165.A O no hydrogen 2.794 N/A LYS 176.A N VAL 173.A O no hydrogen 2.513 N/A GLU 177.A N GLU 177.A OE2 no hydrogen 2.786 N/A ILE 178.A N ILE 174.A O no hydrogen 3.192 N/A ASN 180.A N LYS 176.A O no hydrogen 2.771 N/A ALA 181.A N GLU 177.A O no hydrogen 3.431 N/A THR 182.A N ILE 178.A O no hydrogen 3.184 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.145 N/A LYS 183.A N GLU 179.A O no hydrogen 2.547 N/A ILE 185.A N THR 182.A O no hydrogen 2.995 N/A PHE 186.A N THR 182.A O no hydrogen 3.209 N/A HIS 192.A N ILE 121.A O no hydrogen 3.480 N/A HIS 192.A ND1 ASN 190.A O no hydrogen 2.679 N/A ARG 194.A N PHE 119.A O no hydrogen 3.467 N/A LYS 197.A N ARG 117.A O no hydrogen 2.557 N/A LYS 200.A NZ ASP 113.A OD1 no hydrogen 3.374 N/A LYS 200.A NZ ASP 113.A OD2 no hydrogen 2.687 N/A ALA 208.A N ASP 205.A O no hydrogen 2.955 N/A LEU 209.A N ASP 205.A O no hydrogen 3.050 N/A MET 210.A N VAL 206.A O no hydrogen 3.049 N/A LEU 212.A N ALA 208.A O no hydrogen 3.010 N/A LEU 212.A N LEU 209.A O no hydrogen 2.863 N/A HIS 213.A N LEU 209.A O no hydrogen 2.346 N/A