Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twa_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 3.119 N/A PHE 5.A N ILE 58.A O no hydrogen 3.306 N/A ASP 7.A N VAL 56.A O no hydrogen 3.308 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.386 N/A PHE 9.A N LEU 54.A O no hydrogen 2.790 N/A GLN 10.A N ALA 28.A O no hydrogen 2.649 N/A GLN 10.A NE2 GLN 51.A O no hydrogen 3.118 N/A VAL 11.A N ASP 52.A O no hydrogen 3.154 N/A SER 12.A N GLU 26.A O no hydrogen 2.606 N/A SER 12.A OG GLU 26.A O no hydrogen 2.581 N/A GLU 13.A N GLU 26.A O no hydrogen 3.175 N/A ASP 15.A N ARG 24.A O no hydrogen 3.325 N/A TYR 19.A N GLY 17.A O no hydrogen 3.003 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.323 N/A CYS 23.A N ILE 41.A O no hydrogen 2.992 N/A ARG 24.A N ASP 15.A O no hydrogen 2.618 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.199 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.445 N/A ALA 27.A N LEU 37.A O no hydrogen 3.257 N/A ALA 28.A N GLN 10.A O no hydrogen 2.702 N/A SER 29.A N CYS 35.A O no hydrogen 3.108 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.832 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.687 N/A SER 29.A OG THR 30.A O no hydrogen 3.337 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 3.341 N/A THR 30.A N ILE 8.A O no hydrogen 3.284 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.108 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.199 N/A CYS 35.A SG TYR 116.A OH no hydrogen 3.523 N/A LEU 37.A N ALA 27.A O no hydrogen 3.245 N/A THR 38.A N ARG 111.A O no hydrogen 3.101 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.070 N/A LEU 39.A N ILE 25.A O no hydrogen 2.695 N/A ASP 40.A N LEU 109.A O no hydrogen 3.146 N/A ILE 41.A N CYS 23.A O no hydrogen 3.050 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.111 N/A VAL 43.A N LYS 21.A O no hydrogen 2.761 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.927 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.333 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.993 N/A ASP 52.A N ALA 49.A O no hydrogen 2.978 N/A LEU 54.A N PHE 9.A O no hydrogen 2.742 N/A THR 55.A N ARG 132.A O no hydrogen 3.093 N/A VAL 56.A N ASP 7.A O no hydrogen 3.111 N/A THR 57.A N LEU 130.A O no hydrogen 2.835 N/A ALA 59.A N TYR 128.A O no hydrogen 3.176 N/A THR 63.A OG1 ASN 126.A OD1 no hydrogen 3.241 N/A ARG 74.A NH2 GLN 70.A O no hydrogen 2.658 N/A SER 75.A N ALA 71.A O no hydrogen 2.808 N/A SER 75.A OG ALA 71.A O no hydrogen 2.475 N/A LEU 76.A N ARG 74.A O no hydrogen 2.987 N/A TYR 80.A N ASP 78.A OD2 no hydrogen 3.004 N/A MET 84.A N LEU 129.A O no hydrogen 2.670 N/A GLY 86.A N ALA 127.A O no hydrogen 3.225 N/A THR 87.A N SER 104.A O no hydrogen 2.804 N/A LYS 90.A NZ GLU 92.A OE2 no hydrogen 2.272 N/A PHE 91.A N TYR 89.A O no hydrogen 2.488 N/A GLU 93.A N ALA 100.A O no hydrogen 3.119 N/A SER 95.A N LEU 98.A O no hydrogen 3.005 N/A VAL 101.A N LEU 112.A O no hydrogen 3.298 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.459 N/A SER 104.A N THR 87.A O no hydrogen 2.721 N/A PHE 105.A N LEU 108.A O no hydrogen 2.481 N/A GLY 107.A N SER 104.A OG no hydrogen 2.855 N/A LEU 108.A N PHE 105.A O no hydrogen 2.985 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.138 N/A MET 110.A N TYR 103.A O no hydrogen 2.773 N/A ARG 111.A N THR 38.A O no hydrogen 3.012 N/A LEU 112.A N VAL 101.A O no hydrogen 3.212 N/A GLY 114.A N ILE 99.A O no hydrogen 2.936 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 2.943 N/A ASN 121.A N ARG 117.A O no hydrogen 3.106 N/A ASN 126.A N GLU 125.A OE1 no hydrogen 2.891 N/A ALA 127.A N GLY 86.A O no hydrogen 3.229 N/A TYR 128.A N ALA 59.A O no hydrogen 3.154 N/A LEU 129.A N MET 84.A O no hydrogen 3.080 N/A ARG 132.A N THR 55.A O no hydrogen 3.254 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.322 N/A ARG 133.A NH2 ASP 52.A OD1 no hydrogen 3.131 N/A ARG 133.A NH2 ASP 52.A OD2 no hydrogen 3.183 N/A