Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3f_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.619 N/A LYS 5.A N ALA 76.A O no hydrogen 2.792 N/A LEU 7.A N TYR 74.A O no hydrogen 2.823 N/A LEU 9.A N VAL 72.A O no hydrogen 2.869 N/A ILE 11.A N PHE 70.A O no hydrogen 2.797 N/A LEU 13.A N ALA 68.A O no hydrogen 2.923 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.725 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.030 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.725 N/A PHE 17.A N HIS 14.A O no hydrogen 2.995 N/A PHE 18.A N PRO 15.A O no hydrogen 2.797 N/A GLN 24.A NE2 TYR 51.A OH no hydrogen 3.528 N/A TYR 25.A N ARG 21.A O no hydrogen 3.424 N/A LEU 26.A N MET 22.A O no hydrogen 2.887 N/A LYS 27.A N LYS 23.A O no hydrogen 2.782 N/A LYS 27.A NZ TYR 51.A O no hydrogen 2.957 N/A THR 28.A N GLN 24.A O no hydrogen 3.109 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.752 N/A LYS 29.A N TYR 25.A O no hydrogen 2.934 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 2.772 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.389 N/A LEU 30.A N LEU 26.A O no hydrogen 2.914 N/A LEU 31.A N LYS 27.A O no hydrogen 3.333 N/A GLU 32.A N THR 28.A O no hydrogen 2.825 N/A GLU 33.A N LYS 29.A O no hydrogen 3.047 N/A VAL 34.A N LEU 30.A O no hydrogen 2.770 N/A GLU 35.A N LEU 31.A O no hydrogen 3.075 N/A SER 37.A N VAL 34.A O no hydrogen 3.317 N/A THR 39.A N GLY 43.A O no hydrogen 2.936 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.360 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.208 N/A TYR 44.A N PHE 79.A O no hydrogen 2.924 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.323 N/A ILE 45.A N SER 37.A O no hydrogen 2.809 N/A LEU 46.A N VAL 77.A O no hydrogen 2.965 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.820 N/A VAL 48.A N GLU 35.A OE1 no hydrogen 2.807 N/A LEU 49.A N ARG 75.A O no hydrogen 2.936 N/A ASN 53.A N ASP 50.A O no hydrogen 2.778 N/A ASN 53.A ND2 ASP 50.A OD2 no hydrogen 3.293 N/A ILE 54.A N TYR 51.A O no hydrogen 3.379 N/A ARG 60.A N GLU 69.A O no hydrogen 2.991 N/A LEU 62.A N SER 67.A O no hydrogen 2.926 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.930 N/A SER 67.A OG LEU 13.A O no hydrogen 3.175 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.088 N/A ALA 68.A N LEU 13.A O no hydrogen 3.073 N/A GLU 69.A N ARG 60.A O no hydrogen 2.754 N/A PHE 70.A N ILE 11.A O no hydrogen 2.881 N/A VAL 72.A N LEU 9.A O no hydrogen 2.835 N/A LYS 73.A NZ LEU 7.A O no hydrogen 3.227 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.789 N/A TYR 74.A N LEU 7.A O no hydrogen 2.888 N/A ALA 76.A N LYS 5.A O no hydrogen 3.019 N/A VAL 77.A N CYS 47.A O no hydrogen 2.944 N/A VAL 78.A N PHE 3.A O no hydrogen 2.691 N/A PHE 79.A N TYR 44.A O no hydrogen 3.017 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.311 N/A GLY 84.A N ILE 147.A O no hydrogen 2.719 N/A VAL 87.A N VAL 145.A O no hydrogen 2.699 N/A GLY 89.A N ILE 143.A O no hydrogen 2.861 N/A THR 90.A N GLN 102.A O no hydrogen 3.335 N/A VAL 91.A N SER 141.A O no hydrogen 2.985 N/A VAL 92.A N GLU 100.A O no hydrogen 2.786 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.516 N/A CYS 94.A SG GLY 98.A O no hydrogen 3.966 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.525 N/A SER 95.A N GLY 98.A O no hydrogen 2.701 N/A HIS 97.A N SER 95.A OG no hydrogen 2.965 N/A GLY 98.A N SER 95.A O no hydrogen 3.011 N/A PHE 99.A N VAL 110.A O no hydrogen 2.966 N/A GLU 100.A N SER 93.A O no hydrogen 3.386 N/A VAL 101.A N VAL 108.A O no hydrogen 2.679 N/A GLN 102.A N THR 90.A O no hydrogen 2.672 N/A VAL 103.A N MET 106.A O no hydrogen 2.685 N/A MET 106.A N VAL 103.A O no hydrogen 3.022 N/A VAL 108.A N VAL 101.A O no hydrogen 2.864 N/A PHE 109.A N ALA 159.A O no hydrogen 2.720 N/A VAL 110.A N PHE 99.A O no hydrogen 2.801 N/A LYS 112.A N HIS 97.A O no hydrogen 2.758 N/A LYS 112.A NZ LYS 112.A O no hydrogen 2.887 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.948 N/A LEU 114.A N THR 111.A O no hydrogen 2.929 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.779 N/A THR 120.A N GLN 131.A O no hydrogen 3.111 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.249 N/A ASN 122.A N SER 129.A O no hydrogen 2.871 N/A SER 125.A OG PRO 127.A O no hydrogen 2.699 N/A SER 125.A OG SER 129.A OG no hydrogen 2.954 N/A SER 129.A N ASN 122.A O no hydrogen 3.194 N/A SER 129.A OG SER 125.A OG no hydrogen 2.954 N/A TYR 130.A N ILE 137.A O no hydrogen 2.823 N/A TYR 130.A OH SER 95.A O no hydrogen 2.706 N/A GLN 131.A N THR 120.A O no hydrogen 2.841 N/A GLN 131.A NE2 ASN 122.A OD1 no hydrogen 2.962 N/A SER 132.A N ASP 135.A O no hydrogen 2.695 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.697 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 3.158 N/A ILE 137.A N TYR 130.A O no hydrogen 2.867 N/A THR 138.A N SER 141.A OG no hydrogen 2.755 N/A SER 141.A N THR 138.A O no hydrogen 2.818 N/A SER 141.A OG THR 138.A O no hydrogen 2.715 N/A ILE 143.A N GLY 89.A O no hydrogen 2.839 N/A ARG 144.A N GLY 169.A O no hydrogen 2.752 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.826 N/A VAL 145.A N VAL 87.A O no hydrogen 2.763 N/A LYS 146.A N SER 162.A O no hydrogen 2.987 N/A LYS 146.A NZ GLU 148.A OE1 no hydrogen 3.559 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 2.916 N/A ILE 147.A N GLU 85.A O no hydrogen 2.879 N/A GLU 148.A N ILE 160.A O no hydrogen 2.794 N/A GLY 149.A N ILE 160.A O no hydrogen 3.383 N/A ILE 151.A N HIS 158.A O no hydrogen 2.856 N/A GLN 153.A N SER 156.A O no hydrogen 3.146 N/A SER 156.A N GLN 153.A O no hydrogen 3.235 N/A SER 156.A OG GLN 153.A O no hydrogen 2.762 N/A SER 156.A OG HIS 158.A NE2 no hydrogen 2.830 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.102 N/A HIS 158.A N ILE 151.A O no hydrogen 2.866 N/A ILE 160.A N GLY 149.A O no hydrogen 3.163 N/A GLY 161.A N PHE 109.A O no hydrogen 3.147 N/A SER 162.A N LYS 146.A O no hydrogen 2.825 N/A SER 162.A OG GLU 165.A OE1 no hydrogen 2.777 N/A ILE 163.A N LEU 114.A O no hydrogen 3.129 N/A LYS 164.A N SER 162.A OG no hydrogen 3.231 N/A GLY 169.A N ARG 144.A O no hydrogen 3.026 N/A ILE 171.A N ARG 142.A O no hydrogen 3.104 N/A