Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pro_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PRO 1.A O no hydrogen 3.144 N/A MET 7.A N LEU 3.A O no hydrogen 3.142 N/A GLN 8.A N LYS 4.A O no hydrogen 3.228 N/A ARG 9.A N PHE 5.A O no hydrogen 2.830 N/A ASP 10.A N ALA 6.A O no hydrogen 2.898 N/A LEU 11.A N MET 7.A O no hydrogen 3.035 N/A ILE 13.A N MET 7.A O no hydrogen 3.261 N/A GLN 17.A N PHE 14.A O no hydrogen 2.794 N/A GLN 17.A NE2 GLY 12.A O no hydrogen 3.289 N/A LEU 18.A N PRO 15.A O no hydrogen 3.242 N/A GLN 20.A NE2 PHE 56.A O no hydrogen 2.991 N/A TYR 21.A N GLN 17.A O no hydrogen 3.043 N/A TYR 21.A OH GLU 25.A OE1 no hydrogen 2.542 N/A LEU 22.A N LEU 18.A O no hydrogen 2.837 N/A GLN 23.A N PRO 19.A O no hydrogen 2.870 N/A THR 24.A N GLN 20.A O no hydrogen 2.983 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.939 N/A THR 24.A OG1 PHE 56.A O no hydrogen 3.508 N/A GLU 25.A N TYR 21.A O no hydrogen 2.884 N/A LYS 26.A N LEU 22.A O no hydrogen 2.942 N/A LEU 27.A N GLN 23.A O no hydrogen 3.072 N/A ALA 28.A N THR 24.A O no hydrogen 3.179 N/A THR 30.A N LYS 26.A O no hydrogen 2.931 N/A THR 30.A OG1 LYS 26.A O no hydrogen 3.158 N/A THR 30.A OG1 LEU 27.A O no hydrogen 3.525 N/A GLN 31.A N LEU 27.A O no hydrogen 2.985 N/A ILE 35.A N GLN 31.A O no hydrogen 2.808 N/A GLU 36.A N ALA 32.A O no hydrogen 3.022 N/A ARG 37.A N ALA 33.A O no hydrogen 2.910 N/A GLU 38.A N ALA 34.A O no hydrogen 3.050 N/A PHE 39.A N ILE 35.A O no hydrogen 3.380 N/A GLY 40.A N ARG 37.A O no hydrogen 3.029 N/A GLN 42.A N PHE 39.A O no hydrogen 3.055 N/A PHE 43.A N GLY 40.A O no hydrogen 2.815 N/A ALA 44.A N ALA 61.A O no hydrogen 2.833 N/A TRP 47.A N VAL 59.A O no hydrogen 2.971 N/A TRP 47.A NE1 GLU 49.A OE1 no hydrogen 2.811 N/A GLU 49.A N LYS 57.A O no hydrogen 2.765 N/A ARG 50.A NE GLY 54.A O no hydrogen 2.923 N/A ARG 50.A NH1 GLY 12.A O no hydrogen 3.314 N/A ARG 50.A NH2 GLY 12.A O no hydrogen 3.118 N/A ARG 50.A NH2 GLY 54.A O no hydrogen 3.306 N/A ASN 51.A N SER 55.A O no hydrogen 2.834 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.805 N/A SER 55.A OG ASN 51.A OD1 no hydrogen 3.197 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.527 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.916 N/A PHE 56.A N GLN 20.A OE1 no hydrogen 2.841 N/A LYS 57.A N GLU 49.A O no hydrogen 2.816 N/A LYS 57.A NZ GLU 75.A OE1 no hydrogen 2.847 N/A VAL 59.A N TRP 47.A O no hydrogen 2.838 N/A ALA 60.A N GLU 75.A O no hydrogen 3.056 N/A ALA 61.A N GLY 45.A O no hydrogen 2.850 N/A THR 62.A N ARG 77.A O no hydrogen 2.816 N/A THR 62.A OG1 GLN 42.A O no hydrogen 3.385 N/A SER 63.A N GLN 42.A O no hydrogen 2.818 N/A SER 63.A OG GLN 42.A O no hydrogen 3.167 N/A GLY 64.A N THR 62.A OG1 no hydrogen 3.340 N/A SER 69.A OG GLU 38.A OE1 no hydrogen 2.785 N/A THR 70.A N GLU 38.A OE1 no hydrogen 2.977 N/A THR 70.A N GLU 38.A OE2 no hydrogen 3.349 N/A LEU 71.A N SER 69.A OG no hydrogen 2.836 N/A ARG 77.A N ALA 60.A O no hydrogen 2.879 N/A ARG 77.A NE GLU 75.A OE2 no hydrogen 3.305 N/A ARG 77.A NH1 GLU 49.A OE1 no hydrogen 2.916 N/A ARG 77.A NH1 GLU 49.A OE2 no hydrogen 3.433 N/A ARG 77.A NH2 GLU 49.A OE2 no hydrogen 2.765 N/A ARG 77.A NH2 GLU 75.A OE2 no hydrogen 3.212 N/A VAL 79.A N THR 62.A O no hydrogen 2.701 N/A TYR 81.A N ASN 114.A OD1 no hydrogen 3.027 N/A SER 82.A N GLN 85.A OE1 no hydrogen 2.719 N/A LEU 83.A N PHE 43.A O no hydrogen 3.020 N/A GLN 85.A N SER 82.A OG no hydrogen 3.269 N/A LEU 86.A N SER 82.A O no hydrogen 2.967 N/A GLN 87.A N LEU 83.A O no hydrogen 2.752 N/A SER 88.A N LYS 84.A O no hydrogen 3.098 N/A SER 88.A N GLN 85.A O no hydrogen 3.237 N/A SER 88.A OG LYS 84.A O no hydrogen 3.217 N/A ALA 89.A N GLN 85.A O no hydrogen 3.418 N/A MET 90.A N LEU 86.A O no hydrogen 2.964 N/A GLU 91.A N GLN 87.A O no hydrogen 2.899 N/A GLN 92.A N SER 88.A O no hydrogen 3.053 N/A LEU 93.A N ALA 89.A O no hydrogen 3.188 N/A LEU 93.A N MET 90.A O no hydrogen 3.194 N/A ASP 94.A N MET 90.A O no hydrogen 3.012 N/A ALA 95.A N GLU 91.A O no hydrogen 3.037 N/A GLY 96.A N GLN 92.A O no hydrogen 3.022 N/A ALA 97.A N LEU 93.A O no hydrogen 3.000 N/A ASN 98.A N ASP 94.A O no hydrogen 3.058 N/A VAL 104.A N LEU 101.A O no hydrogen 2.934 N/A GLN 105.A N LYS 119.A O no hydrogen 2.820 N/A GLN 105.A NE2 ASP 121.A OD1 no hydrogen 3.049 N/A GLN 105.A NE2 SER 147.A O no hydrogen 3.273 N/A GLN 105.A NE2 PRO 148.A O no hydrogen 3.672 N/A SER 106.A N LYS 119.A O no hydrogen 3.422 N/A TRP 107.A NE1 ASP 94.A OD1 no hydrogen 2.807 N/A TYR 108.A N VAL 117.A O no hydrogen 2.916 N/A ASP 110.A N ALA 115.A O no hydrogen 2.796 N/A SER 113.A N ASP 110.A O no hydrogen 2.924 N/A SER 113.A OG ASP 110.A OD2 no hydrogen 3.279 N/A ASN 114.A N PRO 111.A O no hydrogen 2.826 N/A ASN 114.A ND2 TYR 81.A O no hydrogen 2.769 N/A ALA 115.A N ASP 110.A O no hydrogen 3.389 N/A VAL 116.A N GLN 141.A O no hydrogen 2.835 N/A VAL 117.A N TYR 108.A O no hydrogen 2.714 N/A VAL 118.A N ARG 143.A O no hydrogen 2.849 N/A LYS 119.A N SER 106.A O no hydrogen 2.820 N/A VAL 120.A N GLU 145.A O no hydrogen 2.992 N/A ASP 121.A N GLY 103.A O no hydrogen 2.731 N/A GLY 128.A N ALA 124.A O no hydrogen 3.262 N/A VAL 129.A N THR 125.A O no hydrogen 2.785 N/A ASP 130.A N ASP 126.A O no hydrogen 2.826 N/A PHE 131.A N ALA 127.A O no hydrogen 2.924 N/A VAL 132.A N GLY 128.A O no hydrogen 3.025 N/A ALA 133.A N VAL 129.A O no hydrogen 3.088 N/A LEU 134.A N ASP 130.A O no hydrogen 2.753 N/A SER 135.A N VAL 132.A O no hydrogen 3.122 N/A SER 135.A OG PHE 131.A O no hydrogen 2.788 N/A GLY 136.A N ALA 133.A O no hydrogen 3.039 N/A ALA 137.A N VAL 132.A O no hydrogen 3.373 N/A ALA 140.A N ASP 138.A OD1 no hydrogen 2.911 N/A GLN 141.A N ASP 138.A O no hydrogen 2.954 N/A ARG 143.A N VAL 116.A O no hydrogen 2.750 N/A ARG 143.A NH1 GLU 145.A OE1 no hydrogen 3.228 N/A ARG 143.A NH2 GLU 145.A OE1 no hydrogen 3.564 N/A GLU 145.A N VAL 118.A O no hydrogen 2.866 N/A SER 146.A OG ASP 122.A OD1 no hydrogen 3.435 N/A SER 147.A N VAL 120.A O no hydrogen 2.820 N/A SER 147.A OG GLN 105.A OE1 no hydrogen 2.708 N/A