Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mx7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 24.A N GLN 21.A O no hydrogen 3.100 N/A MET 25.A N GLN 21.A O no hydrogen 2.605 N/A GLU 28.A N CYS 24.A O no hydrogen 3.198 N/A SER 29.A N MET 25.A O no hydrogen 3.213 N/A SER 29.A OG MET 25.A O no hydrogen 2.768 N/A THR 32.A OG1 ALA 45.A O no hydrogen 3.459 N/A PHE 33.A N ALA 45.A O no hydrogen 2.476 N/A ILE 35.A N GLY 43.A O no hydrogen 2.692 N/A MET 36.A N ARG 61.A O no hydrogen 2.898 N/A LEU 37.A N GLN 40.A O no hydrogen 2.822 N/A GLN 40.A N LEU 37.A O no hydrogen 2.959 N/A ASN 42.A N ILE 35.A O no hydrogen 3.213 N/A TYR 44.A N ASP 130.A O no hydrogen 3.445 N/A ALA 45.A N PHE 33.A O no hydrogen 2.482 N/A VAL 48.A N ARG 51.A O no hydrogen 3.114 N/A GLY 49.A N THR 93.A O no hydrogen 2.626 N/A ARG 51.A NE GLY 83.A O no hydrogen 2.703 N/A PHE 53.A N CYS 46.A O no hydrogen 2.980 N/A VAL 58.A N PRO 55.A O no hydrogen 3.355 N/A ARG 61.A N MET 36.A O no hydrogen 3.411 N/A ASN 64.A N ILE 62.A O no hydrogen 2.811 N/A GLN 66.A N ASN 64.A OD1 no hydrogen 2.896 N/A LEU 67.A N ASN 64.A O no hydrogen 3.011 N/A ALA 68.A N ASN 64.A O no hydrogen 2.641 N/A ALA 75.A N LEU 80.A O no hydrogen 2.845 N/A TYR 78.A N ALA 75.A O no hydrogen 2.740 N/A LEU 80.A N ALA 75.A O no hydrogen 3.009 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.667 N/A MET 89.A N PRO 86.A O no hydrogen 3.219 N/A LYS 90.A N GLN 87.A O no hydrogen 3.034 N/A SER 91.A OG LYS 90.A O no hydrogen 2.558 N/A THR 93.A OG1 VAL 47.A O no hydrogen 3.016 N/A THR 97.A N VAL 142.A O no hydrogen 3.304 N/A THR 97.A OG1 ASP 99.A OD1 no hydrogen 2.938 N/A SER 98.A OG ASN 164.A O no hydrogen 3.353 N/A LYS 100.A NZ ASN 117.A O no hydrogen 3.031 N/A TYR 105.A N VAL 112.A O no hydrogen 2.836 N/A TRP 107.A N GLY 110.A O no hydrogen 2.710 N/A HIS 108.A ND1 ASP 130.A OD1 no hydrogen 3.198 N/A GLY 110.A N TRP 107.A O no hydrogen 3.175 N/A VAL 112.A N TYR 105.A O no hydrogen 2.398 N/A GLN 113.A N THR 120.A O no hydrogen 3.311 N/A THR 120.A OG1 VAL 121.A O no hydrogen 3.367 N/A THR 120.A OG1 THR 156.A O no hydrogen 2.838 N/A VAL 121.A N THR 156.A O no hydrogen 2.717 N/A ARG 123.A N SER 154.A O no hydrogen 3.173 N/A GLY 124.A N ASN 151.A OD1 no hydrogen 3.460 N/A LYS 128.A NZ ASN 42.A OD1 no hydrogen 2.854 N/A GLY 129.A N TRP 180.A O no hydrogen 2.411 N/A SER 131.A OG GLY 127.A O no hydrogen 2.602 N/A ILE 135.A N ALA 144.A O no hydrogen 3.130 N/A ARG 141.A NH1 LYS 139.A O no hydrogen 2.493 N/A VAL 142.A N GLN 95.A O no hydrogen 2.917 N/A ILE 145.A N VAL 161.A O no hydrogen 2.748 N/A VAL 146.A N ARG 133.A O no hydrogen 3.080 N/A LEU 147.A N SER 159.A O no hydrogen 2.591 N/A GLY 148.A N SER 159.A O no hydrogen 2.988 N/A ASN 151.A N GLU 178.A OE2 no hydrogen 3.312 N/A GLU 152.A N ARG 155.A O no hydrogen 2.927 N/A ARG 155.A N GLU 152.A O no hydrogen 3.305 N/A THR 156.A OG1 PRO 122.A O no hydrogen 3.301 N/A THR 156.A OG1 ASN 151.A OD1 no hydrogen 2.222 N/A LEU 158.A N PHE 119.A O no hydrogen 2.660 N/A SER 159.A N GLY 148.A O no hydrogen 3.215 N/A SER 159.A OG ASP 172.A O no hydrogen 2.737 N/A SER 159.A OG THR 173.A OG1 no hydrogen 2.664 N/A VAL 160.A N ASP 172.A O no hydrogen 2.813 N/A VAL 161.A N ILE 145.A O no hydrogen 2.780 N/A THR 162.A N VAL 170.A O no hydrogen 2.457 N/A THR 162.A OG1 VAL 143.A O no hydrogen 2.672 N/A TRP 163.A N THR 162.A OG1 no hydrogen 2.630 N/A ASN 164.A N VAL 168.A O no hydrogen 2.511 N/A GLY 167.A N ASN 164.A O no hydrogen 2.803 N/A VAL 170.A N THR 162.A O no hydrogen 2.711 N/A THR 173.A OG1 SER 159.A OG no hydrogen 2.664 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.779 N/A SER 177.A OG GLU 178.A O no hydrogen 3.447 N/A TRP 180.A NE1 LEU 147.A O no hydrogen 2.407 N/A