Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE1 no hydrogen 3.549 N/A ASP 5.A N ALA 1.A O no hydrogen 3.351 N/A TYR 6.A N LYS 2.A O no hydrogen 3.060 N/A TYR 7.A N HIS 4.A O no hydrogen 2.977 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.397 N/A LYS 8.A N HIS 4.A O no hydrogen 3.209 N/A GLU 10.A N ASP 9.A OD1 no hydrogen 3.037 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 3.114 N/A LYS 13.A N GLU 10.A O no hydrogen 3.284 N/A LYS 14.A N GLU 10.A O no hydrogen 3.480 N/A LEU 15.A N VAL 11.A O no hydrogen 3.175 N/A MET 16.A N VAL 12.A O no hydrogen 2.674 N/A THR 17.A N LYS 13.A O no hydrogen 3.103 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.584 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.789 N/A PHE 19.A N LEU 15.A O no hydrogen 3.259 N/A TYR 21.A N MET 16.A O no hydrogen 3.182 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.470 N/A MET 25.A N SER 23.A OG no hydrogen 3.036 N/A GLN 26.A N SER 23.A O no hydrogen 3.236 N/A VAL 27.A N VAL 24.A O no hydrogen 3.296 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.626 N/A ARG 29.A NH1 VAL 27.A O no hydrogen 2.411 N/A GLU 31.A N THR 156.A O no hydrogen 2.988 N/A ILE 33.A N LEU 90.A O no hydrogen 2.803 N/A THR 34.A N THR 154.A O no hydrogen 3.381 N/A THR 34.A OG1 VAL 88.A O no hydrogen 2.326 N/A LEU 35.A N VAL 88.A O no hydrogen 2.770 N/A ASN 36.A N ASP 152.A O no hydrogen 2.744 N/A MET 37.A N CYS 86.A O no hydrogen 3.143 N/A GLY 40.A N ILE 84.A O no hydrogen 3.154 N/A LEU 48.A N ASP 45.A O no hydrogen 3.235 N/A LEU 49.A N LYS 46.A O no hydrogen 3.100 N/A ASP 50.A N LYS 46.A O no hydrogen 3.293 N/A ASN 51.A N LYS 47.A O no hydrogen 3.065 N/A ALA 52.A N LEU 48.A O no hydrogen 3.222 N/A ALA 53.A N LEU 49.A O no hydrogen 2.629 N/A ALA 54.A N ASP 50.A O no hydrogen 3.366 N/A ASP 55.A N ASN 51.A O no hydrogen 2.710 N/A LEU 56.A N ALA 52.A O no hydrogen 2.988 N/A ALA 57.A N ALA 53.A O no hydrogen 2.911 N/A SER 60.A N LEU 56.A O no hydrogen 3.088 N/A SER 60.A OG LEU 56.A O no hydrogen 2.658 N/A SER 60.A OG GLN 62.A O no hydrogen 3.175 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.138 N/A LYS 63.A NZ PRO 64.A O no hydrogen 3.003 N/A LEU 65.A N LYS 87.A O no hydrogen 2.661 N/A THR 67.A N GLY 85.A O no hydrogen 3.001 N/A LYS 68.A NZ GLY 81.A O no hydrogen 2.778 N/A SER 72.A OG ILE 78.A O no hydrogen 2.927 N/A VAL 73.A N ILE 78.A O no hydrogen 3.267 N/A LYS 77.A N ALA 74.A O no hydrogen 3.328 N/A ILE 78.A N VAL 73.A O no hydrogen 3.520 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.779 N/A GLY 81.A N ALA 69.A O no hydrogen 3.302 N/A ILE 84.A N THR 67.A O no hydrogen 3.273 N/A CYS 86.A N MET 37.A O no hydrogen 3.332 N/A LYS 87.A N LEU 65.A O no hydrogen 2.673 N/A VAL 88.A N LEU 35.A O no hydrogen 3.070 N/A LEU 90.A N ILE 33.A O no hydrogen 3.027 N/A MET 95.A N GLY 92.A O no hydrogen 3.268 N/A GLU 97.A N GLU 93.A O no hydrogen 3.299 N/A PHE 98.A N ARG 94.A O no hydrogen 3.138 N/A PHE 99.A N MET 95.A O no hydrogen 2.524 N/A GLU 100.A N TRP 96.A O no hydrogen 2.476 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.922 N/A ILE 103.A N PHE 99.A O no hydrogen 3.313 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.725 N/A ALA 106.A N LEU 102.A O no hydrogen 3.142 N/A VAL 107.A N LEU 102.A O no hydrogen 2.891 N/A ARG 109.A N ALA 106.A O no hydrogen 2.914 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.053 N/A PHE 121.A N LYS 119.A O no hydrogen 2.682 N/A ASP 122.A N ASN 126.A O no hydrogen 3.332 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.721 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.854 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.932 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.419 N/A TYR 127.A N ILE 155.A O no hydrogen 2.939 N/A TYR 127.A OH SER 117.A O no hydrogen 2.527 N/A SER 128.A N SER 120.A O no hydrogen 3.508 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.062 N/A MET 129.A N ILE 153.A O no hydrogen 2.728 N/A VAL 131.A N LEU 151.A O no hydrogen 3.324 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.672 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.609 N/A PHE 137.A N GLN 134.A O no hydrogen 3.443 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.407 N/A ARG 147.A NE ASP 146.A O no hydrogen 3.528 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.966 N/A ARG 149.A NH1 ASN 51.A OD1 no hydrogen 2.342 N/A ASP 152.A N ASN 36.A O no hydrogen 2.627 N/A ILE 153.A N MET 129.A O no hydrogen 2.933 N/A THR 154.A N THR 34.A O no hydrogen 3.438 N/A THR 154.A OG1 TYR 127.A O no hydrogen 3.287 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.062 N/A ILE 155.A N TYR 127.A O no hydrogen 2.489 N/A THR 156.A N LYS 32.A O no hydrogen 3.128 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.108 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.933 N/A THR 158.A N ARG 29.A O no hydrogen 2.899 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.530 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.090 N/A SER 161.A OG ASP 162.A OD1 no hydrogen 2.962 N/A GLU 163.A N SER 161.A OG no hydrogen 3.037 N/A ARG 166.A N ASP 162.A O no hydrogen 2.653 N/A LEU 169.A N GLY 165.A O no hydrogen 3.439 N/A ALA 170.A N ARG 166.A O no hydrogen 2.852 N/A ALA 171.A N ALA 167.A O no hydrogen 2.778 N/A PHE 172.A N LEU 168.A O no hydrogen 3.092 N/A ASP 173.A N ALA 170.A O no hydrogen 3.287 N/A