Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4p_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.128 N/A ASP 7.A N ASP 3.A O no hydrogen 2.997 N/A MET 8.A N PRO 4.A O no hydrogen 3.096 N/A LEU 9.A N ILE 5.A O no hydrogen 3.332 N/A THR 10.A N ALA 6.A O no hydrogen 3.190 N/A THR 10.A N ASP 7.A O no hydrogen 3.070 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.967 N/A ARG 11.A N ASP 7.A O no hydrogen 2.719 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.709 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 3.261 N/A ILE 12.A N MET 8.A O no hydrogen 2.982 N/A ARG 13.A N LEU 9.A O no hydrogen 2.932 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.106 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 2.964 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.328 N/A ASN 14.A N THR 10.A O no hydrogen 2.849 N/A ALA 15.A N ARG 11.A O no hydrogen 3.256 N/A THR 16.A N ILE 12.A O no hydrogen 2.977 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.282 N/A VAL 18.A N ALA 15.A O no hydrogen 3.317 N/A TYR 19.A N THR 16.A O no hydrogen 2.975 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.909 N/A LYS 20.A N ALA 15.A O no hydrogen 3.044 N/A THR 23.A N VAL 60.A O no hydrogen 2.952 N/A VAL 25.A N LEU 58.A O no hydrogen 3.137 N/A PHE 30.A N SER 28.A OG no hydrogen 3.202 N/A GLU 32.A N SER 28.A O no hydrogen 2.957 N/A GLU 33.A N ARG 29.A O no hydrogen 3.479 N/A ILE 34.A N PHE 30.A O no hydrogen 3.148 N/A LEU 35.A N LYS 31.A O no hydrogen 2.742 N/A ARG 36.A N GLU 32.A O no hydrogen 2.597 N/A ILE 37.A N ILE 34.A O no hydrogen 3.055 N/A LEU 38.A N ILE 34.A O no hydrogen 3.042 N/A ALA 39.A N LEU 35.A O no hydrogen 2.689 N/A ARG 40.A N ARG 36.A O no hydrogen 3.171 N/A GLU 41.A N ILE 37.A O no hydrogen 3.030 N/A GLY 42.A N ALA 39.A O no hydrogen 2.882 N/A PHE 43.A N LEU 38.A O no hydrogen 2.784 N/A ILE 44.A N LEU 38.A O no hydrogen 3.219 N/A LYS 45.A N TYR 61.A O no hydrogen 3.087 N/A GLU 48.A N ARG 59.A O no hydrogen 2.995 N/A ARG 49.A NE GLU 32.A OE2 no hydrogen 2.652 N/A ARG 49.A NH2 GLU 32.A OE1 no hydrogen 3.348 N/A VAL 50.A N TYR 57.A O no hydrogen 3.011 N/A VAL 52.A N LYS 55.A O no hydrogen 2.655 N/A LYS 55.A N VAL 52.A O no hydrogen 3.219 N/A TYR 57.A N VAL 50.A O no hydrogen 3.096 N/A LEU 58.A N VAL 25.A O no hydrogen 2.762 N/A ARG 59.A N GLU 48.A O no hydrogen 3.117 N/A VAL 60.A N THR 23.A O no hydrogen 2.710 N/A TYR 61.A N GLY 46.A O no hydrogen 2.874 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.716 N/A LEU 62.A N GLU 21.A O no hydrogen 3.276 N/A LYS 63.A NZ GLY 42.A O no hydrogen 3.142 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.411 N/A GLY 65.A N GLU 76.A O no hydrogen 2.969 N/A ARG 68.A N PRO 73.A O no hydrogen 3.244 N/A GLN 77.A NE2 THR 16.A O no hydrogen 3.123 N/A HIS 80.A N TRP 137.A OXT no hydrogen 3.410 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.406 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 3.096 N/A HIS 81.A N TRP 137.A O no hydrogen 2.691 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.656 N/A ARG 83.A N GLU 135.A O no hydrogen 3.164 N/A ARG 83.A NH1 GLU 135.A OE2 no hydrogen 3.064 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.972 N/A ARG 84.A NH1 ILE 133.A O no hydrogen 3.341 N/A ARG 84.A NH2 ASP 3.A OD2 no hydrogen 2.997 N/A ILE 85.A N ILE 133.A O no hydrogen 3.243 N/A SER 86.A N LEU 132.A O no hydrogen 3.013 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.855 N/A LYS 87.A N ARG 90.A O no hydrogen 2.746 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.300 N/A VAL 92.A N SER 86.A OG no hydrogen 3.098 N/A VAL 94.A N GLY 130.A O no hydrogen 3.057 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 2.366 N/A GLU 98.A N GLY 95.A O no hydrogen 2.781 N/A ILE 99.A N VAL 96.A O no hydrogen 3.468 N/A ARG 104.A N ARG 101.A O no hydrogen 3.407 N/A GLY 105.A N VAL 102.A O no hydrogen 3.132 N/A LEU 106.A N ARG 103.A O no hydrogen 3.362 N/A GLY 107.A N VAL 102.A O no hydrogen 3.242 N/A ILE 108.A N VAL 136.A O no hydrogen 3.015 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.211 N/A ILE 110.A N CYS 134.A O no hydrogen 3.035 N/A LEU 111.A N LEU 118.A O no hydrogen 2.909 N/A SER 112.A N GLU 131.A O no hydrogen 2.874 N/A THR 113.A N GLY 116.A O no hydrogen 2.868 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.634 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.029 N/A LYS 115.A NZ LEU 126.A O no hydrogen 3.541 N/A GLY 116.A N THR 113.A O no hydrogen 2.849 N/A LEU 118.A N LEU 111.A O no hydrogen 2.881 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.465 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.024 N/A ALA 123.A N THR 119.A O no hydrogen 3.019 N/A ARG 124.A N ASP 120.A O no hydrogen 3.281 N/A ARG 124.A NH1 PRO 100.A O no hydrogen 3.379 N/A ARG 124.A NH2 ASP 120.A OD2 no hydrogen 2.985 N/A LYS 125.A N ARG 121.A O no hydrogen 3.390 N/A LEU 126.A N GLU 122.A O no hydrogen 2.800 N/A GLY 127.A N ALA 123.A O no hydrogen 2.390 N/A VAL 128.A N ALA 123.A O no hydrogen 3.193 N/A GLY 130.A N VAL 94.A O no hydrogen 3.015 N/A GLU 131.A N SER 112.A O no hydrogen 2.939 N/A LEU 132.A N VAL 92.A O no hydrogen 2.848 N/A ILE 133.A N ILE 110.A O no hydrogen 2.954 N/A CYS 134.A N ILE 110.A O no hydrogen 3.224 N/A GLU 135.A N ARG 83.A O no hydrogen 3.117 N/A VAL 136.A N ILE 108.A O no hydrogen 3.060 N/A TRP 137.A N HIS 81.A O no hydrogen 2.867 N/A