Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ftz_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 69.A OD2 no hydrogen 2.947 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.677 N/A ARG 6.A N HIS 2.A O no hydrogen 3.457 N/A LEU 7.A N ILE 3.A O no hydrogen 3.011 N/A GLU 9.A N ALA 5.A O no hydrogen 2.630 N/A ILE 10.A N ARG 6.A O no hydrogen 3.087 N/A LEU 11.A N LEU 7.A O no hydrogen 3.151 N/A THR 12.A N PHE 8.A O no hydrogen 2.707 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.578 N/A THR 12.A OG1 THR 49.A OG1 no hydrogen 3.038 N/A ALA 13.A N GLU 9.A O no hydrogen 2.958 N/A PHE 14.A N ILE 10.A O no hydrogen 3.381 N/A PHE 15.A N LEU 11.A O no hydrogen 2.998 N/A ALA 16.A N THR 12.A O no hydrogen 2.894 N/A LEU 17.A N ALA 13.A O no hydrogen 2.910 N/A ALA 18.A N PHE 14.A O no hydrogen 2.886 N/A ALA 19.A N PHE 15.A O no hydrogen 2.895 N/A VAL 20.A N ALA 16.A O no hydrogen 3.034 N/A VAL 21.A N LEU 17.A O no hydrogen 2.867 N/A TYR 22.A N ALA 18.A O no hydrogen 2.820 N/A TYR 22.A OH GLU 35.A OE1 no hydrogen 2.724 N/A ALA 23.A N ALA 19.A O no hydrogen 3.116 N/A VAL 24.A N VAL 20.A O no hydrogen 3.047 N/A LEU 25.A N VAL 21.A O no hydrogen 2.772 N/A THR 26.A N TYR 22.A O no hydrogen 2.895 N/A THR 26.A OG1 TYR 22.A O no hydrogen 2.501 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.987 N/A ALA 27.A N ALA 23.A O no hydrogen 2.993 N/A MET 28.A N VAL 24.A O no hydrogen 3.331 N/A GLY 33.A N ALA 30.A O no hydrogen 3.263 N/A GLY 38.A N GLU 35.A OE1 no hydrogen 2.759 N/A GLY 38.A N GLU 35.A OE2 no hydrogen 3.084 N/A THR 39.A N GLU 35.A O no hydrogen 3.276 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.744 N/A THR 40.A N TRP 36.A O no hydrogen 2.833 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.957 N/A ALA 41.A N ALA 37.A O no hydrogen 3.106 N/A LEU 42.A N GLY 38.A O no hydrogen 2.823 N/A VAL 43.A N THR 39.A O no hydrogen 2.893 N/A LEU 44.A N THR 40.A O no hydrogen 3.096 N/A THR 45.A N ALA 41.A O no hydrogen 2.805 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.300 N/A THR 46.A N LEU 42.A O no hydrogen 3.103 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.041 N/A GLY 47.A N VAL 43.A O no hydrogen 3.261 N/A LEU 48.A N LEU 44.A O no hydrogen 3.135 N/A THR 49.A N THR 45.A O no hydrogen 3.503 N/A THR 49.A OG1 THR 12.A OG1 no hydrogen 3.038 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.552 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.985 N/A LEU 50.A N THR 46.A O no hydrogen 2.874 N/A ILE 51.A N GLY 47.A O no hydrogen 2.946 N/A THR 52.A N LEU 48.A O no hydrogen 3.333 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.547 N/A GLY 53.A N THR 49.A O no hydrogen 2.863 N/A THR 54.A N LEU 50.A O no hydrogen 2.826 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.556 N/A PHE 55.A N ILE 51.A O no hydrogen 3.037 N/A PHE 56.A N THR 52.A O no hydrogen 3.043 N/A ARG 57.A N GLY 53.A O no hydrogen 2.914 N/A PHE 58.A N THR 54.A O no hydrogen 3.034 N/A VAL 59.A N PHE 55.A O no hydrogen 2.922 N/A ALA 60.A N PHE 56.A O no hydrogen 2.876 N/A ARG 61.A N ARG 57.A O no hydrogen 3.329 N/A ARG 62.A N VAL 59.A O no hydrogen 3.248 N/A LEU 63.A N VAL 59.A O no hydrogen 3.492 N/A ARG 66.A NE ASP 69.A OD2 no hydrogen 2.502 N/A ARG 66.A NH2 ASP 69.A OD1 no hydrogen 3.533 N/A ARG 66.A NH2 ASP 69.A OD2 no hydrogen 2.790 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.582 N/A ASP 69.A N ARG 66.A O no hydrogen 2.925 N/A TYR 70.A N PRO 67.A O no hydrogen 3.471 N/A ASP 77.A N GLU 74.A O no hydrogen 3.009 N/A GLY 78.A N ILE 75.A O no hydrogen 3.191 N/A ALA 79.A N SER 76.A O no hydrogen 3.391 N/A SER 89.A OG GLU 131.A OE1 no hydrogen 2.478 N/A SER 89.A OG GLU 131.A OE2 no hydrogen 3.021 N/A ILE 95.A N TRP 91.A O no hydrogen 2.891 N/A SER 96.A N PRO 92.A O no hydrogen 3.151 N/A SER 96.A OG ILE 93.A O no hydrogen 2.815 N/A LEU 97.A N ILE 93.A O no hydrogen 3.016 N/A SER 98.A N LEU 94.A O no hydrogen 2.840 N/A SER 98.A OG LEU 94.A O no hydrogen 2.858 N/A SER 98.A OG SER 124.A OG no hydrogen 2.957 N/A PHE 99.A N ILE 95.A O no hydrogen 2.807 N/A SER 100.A N SER 96.A O no hydrogen 2.725 N/A SER 100.A OG LEU 97.A O no hydrogen 3.003 N/A THR 101.A N LEU 97.A O no hydrogen 2.960 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.981 N/A ALA 102.A N SER 98.A O no hydrogen 3.277 N/A ALA 103.A N PHE 99.A O no hydrogen 2.997 N/A VAL 104.A N SER 100.A O no hydrogen 2.973 N/A GLY 105.A N THR 101.A O no hydrogen 3.058 N/A ALA 106.A N ALA 102.A O no hydrogen 2.858 N/A ALA 107.A N ALA 103.A O no hydrogen 2.744 N/A LEU 108.A N VAL 104.A O no hydrogen 3.058 N/A TRP 109.A N ALA 106.A O no hydrogen 3.366 N/A LEU 110.A N GLY 105.A O no hydrogen 2.749 N/A ILE 114.A N LEU 110.A O no hydrogen 2.916 N/A ALA 115.A N PRO 111.A O no hydrogen 2.911 N/A ALA 116.A N TRP 112.A O no hydrogen 2.977 N/A GLY 117.A N LEU 113.A O no hydrogen 2.881 N/A VAL 118.A N ILE 114.A O no hydrogen 2.915 N/A ALA 119.A N ALA 115.A O no hydrogen 3.066 N/A PHE 120.A N ALA 116.A O no hydrogen 2.820 N/A VAL 121.A N GLY 117.A O no hydrogen 2.812 N/A ILE 122.A N VAL 118.A O no hydrogen 3.033 N/A THR 123.A N ALA 119.A O no hydrogen 3.075 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.812 N/A SER 124.A N PHE 120.A O no hydrogen 2.810 N/A SER 124.A OG SER 98.A OG no hydrogen 2.957 N/A SER 124.A OG PHE 120.A O no hydrogen 3.334 N/A VAL 125.A N VAL 121.A O no hydrogen 2.729 N/A CYS 126.A N ILE 122.A O no hydrogen 2.890 N/A CYS 126.A SG ILE 122.A O no hydrogen 3.174 N/A GLY 127.A N THR 123.A O no hydrogen 3.041 N/A LEU 128.A N SER 124.A O no hydrogen 3.194 N/A VAL 129.A N VAL 125.A O no hydrogen 3.000 N/A PHE 130.A N CYS 126.A O no hydrogen 2.922 N/A TYR 133.A N PHE 130.A O no hydrogen 3.178 N/A TRP 134.A N PHE 130.A O no hydrogen 3.179 N/A