Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 3.062 N/A PHE 5.A N ILE 58.A O no hydrogen 3.256 N/A ASP 7.A N VAL 56.A O no hydrogen 3.305 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.273 N/A PHE 9.A N LEU 54.A O no hydrogen 2.915 N/A GLN 10.A N ALA 28.A O no hydrogen 2.679 N/A GLN 10.A NE2 GLN 51.A O no hydrogen 3.215 N/A VAL 11.A N ASP 52.A O no hydrogen 3.146 N/A SER 12.A N GLU 26.A O no hydrogen 2.512 N/A SER 12.A OG GLU 26.A O no hydrogen 2.668 N/A ASP 15.A N ARG 24.A O no hydrogen 3.216 N/A TYR 19.A N GLY 17.A O no hydrogen 2.976 N/A CYS 23.A N ILE 41.A O no hydrogen 2.947 N/A ARG 24.A N ASP 15.A O no hydrogen 2.704 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.209 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.441 N/A ALA 27.A N LEU 37.A O no hydrogen 3.181 N/A ALA 28.A N GLN 10.A O no hydrogen 2.685 N/A SER 29.A N CYS 35.A O no hydrogen 3.122 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.039 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.801 N/A SER 29.A OG ILE 8.A O no hydrogen 3.531 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 3.531 N/A THR 30.A N ILE 8.A O no hydrogen 3.329 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.111 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.221 N/A CYS 35.A SG TYR 116.A OH no hydrogen 3.736 N/A LEU 37.A N ALA 27.A O no hydrogen 3.309 N/A THR 38.A N ARG 111.A O no hydrogen 3.048 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.050 N/A LEU 39.A N ILE 25.A O no hydrogen 2.766 N/A ASP 40.A N LEU 109.A O no hydrogen 3.204 N/A ILE 41.A N CYS 23.A O no hydrogen 2.968 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.091 N/A VAL 43.A N LYS 21.A O no hydrogen 2.684 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.044 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.461 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.902 N/A ASP 52.A N ALA 49.A O no hydrogen 2.976 N/A LEU 54.A N PHE 9.A O no hydrogen 2.713 N/A THR 55.A N ARG 132.A O no hydrogen 3.163 N/A VAL 56.A N ASP 7.A O no hydrogen 3.249 N/A THR 57.A N LEU 130.A O no hydrogen 2.731 N/A ALA 59.A N TYR 128.A O no hydrogen 3.185 N/A THR 63.A OG1 ASN 126.A OD1 no hydrogen 3.436 N/A ARG 74.A NH2 GLN 70.A O no hydrogen 2.906 N/A SER 75.A N ALA 71.A O no hydrogen 2.786 N/A SER 75.A OG ALA 71.A O no hydrogen 2.023 N/A LEU 76.A N ARG 74.A O no hydrogen 2.983 N/A TYR 80.A N ASP 78.A OD2 no hydrogen 3.030 N/A MET 84.A N LEU 129.A O no hydrogen 2.669 N/A GLY 86.A N ALA 127.A O no hydrogen 3.196 N/A LYS 90.A NZ GLU 92.A OE2 no hydrogen 2.337 N/A LYS 90.A NZ ASN 121.A O no hydrogen 3.567 N/A PHE 91.A N TYR 89.A O no hydrogen 2.610 N/A GLU 93.A N ALA 100.A O no hydrogen 3.190 N/A SER 95.A N LEU 98.A O no hydrogen 2.970 N/A VAL 101.A N LEU 112.A O no hydrogen 3.203 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.892 N/A SER 104.A N THR 87.A O no hydrogen 2.693 N/A PHE 105.A N LEU 108.A O no hydrogen 2.418 N/A GLY 107.A N SER 104.A OG no hydrogen 2.922 N/A LEU 108.A N PHE 105.A O no hydrogen 3.019 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.961 N/A MET 110.A N TYR 103.A O no hydrogen 2.784 N/A ARG 111.A N THR 38.A O no hydrogen 2.929 N/A LEU 112.A N VAL 101.A O no hydrogen 3.175 N/A GLY 114.A N ILE 99.A O no hydrogen 3.164 N/A ASN 121.A N ARG 117.A O no hydrogen 3.284 N/A LEU 122.A N ASN 120.A O no hydrogen 3.215 N/A ASN 126.A N GLU 125.A OE1 no hydrogen 3.123 N/A ALA 127.A N GLY 86.A O no hydrogen 3.278 N/A TYR 128.A N ALA 59.A O no hydrogen 3.126 N/A LEU 129.A N MET 84.A O no hydrogen 3.105 N/A ILE 131.A N TYR 82.A O no hydrogen 2.916 N/A ARG 132.A N THR 55.A O no hydrogen 3.208 N/A ARG 133.A NH2 ASP 52.A OD1 no hydrogen 3.071 N/A ARG 133.A NH2 ASP 52.A OD2 no hydrogen 3.199 N/A