Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4in2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.096 N/A TRP 7.A N PRO 3.A O no hydrogen 3.386 N/A SER 8.A N PRO 4.A O no hydrogen 2.844 N/A SER 8.A OG THR 5.A O no hydrogen 2.650 N/A ARG 9.A N LEU 6.A O no hydrogen 3.242 N/A ARG 9.A NH1 TRP 20.A O no hydrogen 2.836 N/A ARG 9.A NH1 VAL 21.A O no hydrogen 3.018 N/A ARG 9.A NH1 THR 69.A O no hydrogen 3.261 N/A ARG 9.A NH2 THR 69.A O no hydrogen 2.635 N/A VAL 10.A N TRP 7.A O no hydrogen 2.880 N/A THR 11.A N GLY 18.A O no hydrogen 2.871 N/A THR 11.A OG1 ARG 9.A O no hydrogen 2.878 N/A PHE 13.A N GLY 16.A O no hydrogen 2.902 N/A SER 15.A N VAL 32.A O no hydrogen 3.116 N/A GLY 16.A N PHE 13.A O no hydrogen 2.799 N/A TRP 17.A N CYS 127.A O no hydrogen 2.965 N/A GLY 18.A N THR 11.A O no hydrogen 2.754 N/A PHE 19.A N ILE 27.A O no hydrogen 2.794 N/A TRP 20.A N ARG 9.A O no hydrogen 3.136 N/A VAL 21.A N VAL 25.A O no hydrogen 2.773 N/A SER 22.A N VAL 25.A O no hydrogen 3.436 N/A THR 24.A N SER 22.A OG no hydrogen 3.337 N/A VAL 25.A N SER 22.A OG no hydrogen 3.143 N/A PHE 26.A N PHE 59.A O no hydrogen 2.876 N/A ILE 27.A N PHE 19.A O no hydrogen 2.894 N/A THR 28.A N THR 57.A O no hydrogen 2.813 N/A THR 28.A OG1 TRP 17.A O no hydrogen 2.724 N/A THR 30.A N GLU 55.A O no hydrogen 2.901 N/A THR 30.A OG1 THR 57.A OG1 no hydrogen 2.678 N/A HIS 31.A N GLU 55.A OE1 no hydrogen 2.963 N/A VAL 32.A N THR 29.A O no hydrogen 3.049 N/A VAL 33.A N THR 30.A O no hydrogen 3.015 N/A PHE 40.A N GLU 43.A O no hydrogen 2.900 N/A GLU 43.A N PHE 40.A O no hydrogen 2.754 N/A LEU 45.A N LYS 38.A O no hydrogen 3.193 N/A SER 47.A N PRO 44.A O no hydrogen 2.858 N/A SER 47.A OG PRO 44.A O no hydrogen 2.769 N/A ILE 48.A N LEU 45.A O no hydrogen 2.947 N/A ALA 49.A N ARG 60.A O no hydrogen 2.902 N/A HIS 51.A N GLN 58.A O no hydrogen 2.879 N/A ALA 53.A N PHE 56.A O no hydrogen 3.053 N/A PHE 56.A N ALA 53.A O no hydrogen 2.858 N/A THR 57.A N THR 28.A O no hydrogen 2.896 N/A THR 57.A OG1 THR 30.A OG1 no hydrogen 2.678 N/A THR 57.A OG1 GLN 52.A OE1 no hydrogen 2.777 N/A GLN 58.A N HIS 51.A O no hydrogen 2.866 N/A PHE 59.A N PHE 26.A O no hydrogen 2.735 N/A ARG 60.A N ALA 49.A O no hydrogen 2.781 N/A PHE 61.A N THR 24.A O no hydrogen 2.825 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.930 N/A ARG 65.A NE ASP 67.A OD2 no hydrogen 3.295 N/A ARG 65.A NH1 SER 8.A O no hydrogen 2.944 N/A ARG 65.A NH2 SER 8.A OG no hydrogen 2.888 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.911 N/A LEU 68.A N ARG 65.A O no hydrogen 2.964 N/A GLU 73.A N VAL 141.A O no hydrogen 2.941 N/A CYS 76.A N GLN 114.A OE1 no hydrogen 2.701 N/A THR 80.A N PRO 77.A O no hydrogen 3.121 N/A THR 80.A OG1 PRO 77.A O no hydrogen 2.681 N/A CYS 82.A N VAL 98.A O no hydrogen 2.748 N/A CYS 82.A SG HIS 133.A ND1 no hydrogen 3.940 N/A SER 83.A N VAL 132.A O no hydrogen 2.834 N/A VAL 84.A N LEU 96.A O no hydrogen 2.867 N/A LEU 85.A N PRO 130.A O no hydrogen 3.025 N/A ILE 86.A N LEU 94.A O no hydrogen 3.398 N/A LYS 87.A NZ TRP 7.A O no hydrogen 2.975 N/A LYS 87.A NZ VAL 10.A O no hydrogen 2.839 N/A ARG 88.A N GLU 92.A O no hydrogen 2.996 N/A ARG 88.A NE ASP 126.A OD1 no hydrogen 2.903 N/A ARG 88.A NE ASP 126.A OD2 no hydrogen 3.387 N/A ARG 88.A NH2 GLY 121.A O no hydrogen 3.028 N/A ARG 88.A NH2 ASP 126.A OD2 no hydrogen 2.640 N/A GLY 91.A N ARG 88.A O no hydrogen 2.882 N/A GLU 92.A N SER 90.A OG no hydrogen 3.261 N/A LEU 94.A N ILE 86.A O no hydrogen 2.809 N/A LEU 96.A N VAL 84.A O no hydrogen 2.973 N/A VAL 98.A N CYS 82.A O no hydrogen 2.857 N/A ALA 103.A N GLY 113.A O no hydrogen 2.841 N/A SER 104.A N GLU 165.A O no hydrogen 3.099 N/A ILE 106.A N ARG 109.A O no hydrogen 2.950 N/A ARG 109.A N ILE 106.A O no hydrogen 3.083 N/A HIS 112.A N GLY 54.A O no hydrogen 2.947 N/A GLY 113.A N ALA 103.A O no hydrogen 3.018 N/A GLN 114.A N CYS 157.A O no hydrogen 3.023 N/A GLN 114.A NE2 CYS 76.A O no hydrogen 2.956 N/A GLN 114.A NE2 GLY 100.A O no hydrogen 2.954 N/A SER 115.A N ALA 101.A O no hydrogen 3.026 N/A GLY 116.A N VAL 155.A O no hydrogen 2.761 N/A LEU 118.A N ALA 97.A O no hydrogen 3.017 N/A THR 122.A OG1 HIS 145.A NE2 no hydrogen 3.425 N/A ILE 123.A N ASP 126.A OD2 no hydrogen 2.750 N/A ASP 126.A N ILE 123.A O no hydrogen 3.057 N/A GLY 128.A N HIS 145.A O no hydrogen 2.772 N/A ALA 129.A N ASP 126.A O no hydrogen 3.187 N/A TYR 131.A N GLY 143.A O no hydrogen 2.821 N/A TYR 131.A OH HIS 145.A ND1 no hydrogen 2.953 N/A VAL 132.A N SER 83.A O no hydrogen 2.893 N/A HIS 133.A N VAL 140.A O no hydrogen 3.092 N/A ARG 135.A N ASP 138.A O no hydrogen 2.835 N/A ASP 138.A N ARG 135.A O no hydrogen 3.237 N/A VAL 140.A N HIS 133.A O no hydrogen 2.876 N/A VAL 141.A N VAL 71.A O no hydrogen 3.206 N/A CYS 142.A N TYR 131.A O no hydrogen 2.770 N/A CYS 142.A SG TYR 131.A O no hydrogen 3.643 N/A VAL 144.A N ALA 158.A O no hydrogen 2.972 N/A HIS 145.A N ALA 129.A O no hydrogen 2.766 N/A HIS 145.A ND1 TYR 131.A OH no hydrogen 2.953 N/A ALA 146.A N VAL 156.A O no hydrogen 2.925 N/A ALA 147.A N VAL 156.A O no hydrogen 2.975 N/A THR 149.A N THR 154.A O no hydrogen 2.803 N/A THR 149.A OG1 SER 151.A OG no hydrogen 2.851 N/A THR 149.A OG1 THR 154.A O no hydrogen 3.260 N/A SER 151.A OG THR 149.A OG1 no hydrogen 2.851 N/A GLY 152.A N THR 149.A O no hydrogen 2.675 N/A THR 154.A N THR 149.A OG1 no hydrogen 3.279 N/A VAL 155.A N GLY 116.A O no hydrogen 2.881 N/A VAL 156.A N ALA 147.A O no hydrogen 2.843 N/A CYS 157.A N GLN 114.A O no hydrogen 3.101 N/A CYS 157.A SG GLN 114.A O no hydrogen 3.939 N/A ALA 158.A N VAL 144.A O no hydrogen 2.733 N/A VAL 159.A N HIS 112.A O no hydrogen 2.861 N/A GLN 160.A NE2 GLN 58.A OE1 no hydrogen 2.910 N/A GLY 164.A N GLY 162.A O no hydrogen 2.556 N/A