Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A OD1 no hydrogen 2.948 N/A LEU 5.A N ASN 1.A O no hydrogen 3.344 N/A THR 6.A N VAL 2.A O no hydrogen 3.272 N/A THR 6.A OG1 VAL 2.A O no hydrogen 2.713 N/A THR 6.A OG1 ARG 3.A O no hydrogen 2.886 N/A GLU 7.A N ARG 3.A O no hydrogen 2.989 N/A ILE 8.A N LEU 4.A O no hydrogen 2.890 N/A ALA 9.A N LEU 5.A O no hydrogen 3.015 N/A PHE 10.A N THR 6.A O no hydrogen 2.905 N/A MET 11.A N GLU 7.A O no hydrogen 3.054 N/A ALA 12.A N ILE 8.A O no hydrogen 2.999 N/A ALA 13.A N ALA 9.A O no hydrogen 3.016 N/A LEU 14.A N PHE 10.A O no hydrogen 2.943 N/A ALA 15.A N MET 11.A O no hydrogen 2.907 N/A PHE 16.A N ALA 12.A O no hydrogen 3.082 N/A ILE 17.A N ALA 13.A O no hydrogen 2.934 N/A ILE 18.A N LEU 14.A O no hydrogen 2.849 N/A SER 19.A N ALA 15.A O no hydrogen 2.744 N/A SER 19.A OG PHE 16.A O no hydrogen 2.884 N/A LEU 20.A N ILE 17.A O no hydrogen 3.435 N/A ILE 21.A N ILE 18.A O no hydrogen 2.951 N/A ASN 23.A ND2 VAL 31.A O no hydrogen 3.110 N/A VAL 25.A N ILE 29.A O no hydrogen 2.648 N/A TYR 26.A N ILE 29.A O no hydrogen 3.402 N/A ILE 29.A N TYR 26.A O no hydrogen 2.689 N/A ILE 30.A N SER 148.A OG no hydrogen 2.810 N/A VAL 31.A N ASN 23.A O no hydrogen 2.932 N/A GLU 32.A N THR 152.A OG1 no hydrogen 2.905 N/A ILE 33.A N VAL 31.A O no hydrogen 2.923 N/A CYS 35.A N GLU 32.A O no hydrogen 2.960 N/A CYS 35.A SG GLU 32.A O no hydrogen 3.389 N/A CYS 35.A SG GLU 32.A OE1 no hydrogen 3.091 N/A ILE 36.A N ILE 33.A O no hydrogen 3.218 N/A ILE 38.A N CYS 35.A O no hydrogen 2.905 N/A LEU 39.A N CYS 35.A O no hydrogen 3.103 N/A LEU 40.A N ILE 36.A O no hydrogen 2.891 N/A LEU 41.A N PRO 37.A O no hydrogen 2.856 N/A SER 42.A N ILE 38.A O no hydrogen 2.871 N/A SER 42.A OG ILE 38.A O no hydrogen 2.882 N/A SER 42.A OG LEU 86.A O no hydrogen 3.445 N/A LEU 43.A N LEU 39.A O no hydrogen 2.994 N/A ARG 44.A N LEU 40.A O no hydrogen 3.159 N/A ARG 44.A NE GLU 7.A OE1 no hydrogen 2.767 N/A ARG 44.A NH1 LEU 170.A O no hydrogen 3.274 N/A ARG 44.A NH2 GLU 7.A OE2 no hydrogen 3.006 N/A ARG 45.A N LEU 41.A O no hydrogen 2.964 N/A ARG 45.A NE GLU 7.A OE1 no hydrogen 2.880 N/A ARG 45.A NE GLU 7.A OE2 no hydrogen 3.435 N/A ARG 45.A NH2 GLU 7.A OE2 no hydrogen 2.884 N/A GLY 46.A N SER 42.A O no hydrogen 2.760 N/A GLY 50.A N GLY 46.A O no hydrogen 3.206 N/A LEU 51.A N LEU 47.A O no hydrogen 2.860 N/A VAL 52.A N THR 48.A O no hydrogen 3.058 N/A GLY 53.A N ALA 49.A O no hydrogen 2.903 N/A GLY 54.A N GLY 50.A O no hydrogen 2.753 N/A LEU 55.A N LEU 51.A O no hydrogen 2.750 N/A ILE 56.A N VAL 52.A O no hydrogen 2.871 N/A TRP 57.A N GLY 53.A O no hydrogen 2.908 N/A GLY 58.A N GLY 54.A O no hydrogen 3.059 N/A ILE 59.A N LEU 55.A O no hydrogen 3.219 N/A LEU 60.A N ILE 56.A O no hydrogen 3.151 N/A SER 61.A N TRP 57.A O no hydrogen 3.075 N/A SER 61.A OG TRP 57.A O no hydrogen 3.248 N/A MET 62.A N GLY 58.A O no hydrogen 3.191 N/A ILE 63.A N ILE 59.A O no hydrogen 2.717 N/A THR 64.A N LEU 60.A O no hydrogen 3.289 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.758 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.207 N/A GLY 65.A N MET 62.A O no hydrogen 2.838 N/A HIS 66.A N SER 61.A O no hydrogen 2.742 N/A ALA 67.A N SER 61.A O no hydrogen 3.066 N/A TYR 68.A N TYR 79.A OH no hydrogen 3.003 N/A LEU 70.A N GLN 74.A OE1 no hydrogen 2.794 N/A SER 71.A N GLN 74.A OE1 no hydrogen 3.357 N/A GLN 74.A NE2 TYR 68.A O no hydrogen 3.025 N/A GLN 74.A NE2 GLU 78.A OE2 no hydrogen 2.781 N/A ALA 75.A N SER 71.A O no hydrogen 2.840 N/A PHE 76.A N LEU 72.A O no hydrogen 2.965 N/A LEU 77.A N SER 73.A O no hydrogen 2.811 N/A GLU 78.A N GLN 74.A O no hydrogen 2.803 N/A TYR 79.A N ALA 75.A O no hydrogen 2.715 N/A LEU 80.A N PHE 76.A O no hydrogen 3.195 N/A VAL 81.A N PHE 76.A O no hydrogen 3.068 N/A ALA 82.A N LEU 77.A O no hydrogen 3.147 N/A VAL 84.A N LEU 80.A O no hydrogen 3.031 N/A SER 85.A N VAL 81.A O no hydrogen 2.964 N/A SER 85.A N ALA 82.A O no hydrogen 3.221 N/A SER 85.A OG ALA 82.A O no hydrogen 2.889 N/A LEU 86.A N PRO 83.A O no hydrogen 3.158 N/A GLY 87.A N VAL 84.A O no hydrogen 3.053 N/A ILE 88.A N SER 85.A O no hydrogen 3.107 N/A ALA 89.A N LEU 86.A O no hydrogen 3.010 N/A GLY 90.A N GLY 87.A O no hydrogen 2.604 N/A LEU 91.A N ILE 88.A O no hydrogen 3.121 N/A PHE 92.A N ALA 89.A O no hydrogen 2.934 N/A ARG 93.A N GLY 90.A O no hydrogen 3.128 N/A ARG 93.A NH1 ARG 44.A O no hydrogen 3.374 N/A GLN 94.A NE2 LYS 100.A O no hydrogen 3.081 N/A LYS 100.A N GLN 94.A OE1 no hydrogen 2.635 N/A LEU 105.A N LEU 101.A O no hydrogen 3.046 N/A LEU 106.A N ALA 102.A O no hydrogen 2.882 N/A GLY 107.A N PRO 103.A O no hydrogen 2.981 N/A THR 108.A N VAL 104.A O no hydrogen 2.917 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.798 N/A PHE 109.A N LEU 105.A O no hydrogen 2.776 N/A VAL 110.A N LEU 106.A O no hydrogen 3.008 N/A ALA 111.A N GLY 107.A O no hydrogen 2.934 N/A VAL 112.A N THR 108.A O no hydrogen 3.156 N/A LEU 113.A N PHE 109.A O no hydrogen 2.978 N/A LEU 114.A N VAL 110.A O no hydrogen 2.931 N/A LYS 115.A N ALA 111.A O no hydrogen 2.968 N/A LYS 115.A NZ GLU 32.A OE1 no hydrogen 2.737 N/A LYS 115.A NZ GLU 32.A OE2 no hydrogen 2.925 N/A LYS 115.A NZ HIS 119.A NE2 no hydrogen 3.193 N/A TYR 116.A N VAL 112.A O no hydrogen 2.829 N/A TYR 116.A OH GLU 32.A OE1 no hydrogen 2.638 N/A PHE 117.A N LEU 113.A O no hydrogen 2.849 N/A PHE 118.A N LEU 114.A O no hydrogen 3.193 N/A HIS 119.A N LYS 115.A O no hydrogen 3.075 N/A HIS 119.A ND1 GLU 78.A OE1 no hydrogen 2.952 N/A PHE 120.A N TYR 116.A O no hydrogen 2.835 N/A ILE 121.A N PHE 117.A O no hydrogen 3.094 N/A ALA 122.A N PHE 118.A O no hydrogen 2.997 N/A GLY 123.A N HIS 119.A O no hydrogen 2.671 N/A ILE 124.A N PHE 120.A O no hydrogen 3.078 N/A ILE 125.A N ILE 121.A O no hydrogen 3.160 N/A PHE 126.A N ALA 122.A O no hydrogen 2.786 N/A TRP 127.A N GLY 123.A O no hydrogen 3.092 N/A TRP 127.A NE1 GLU 78.A OE2 no hydrogen 2.904 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.829 N/A GLN 129.A NE2 PHE 126.A O no hydrogen 3.250 N/A TYR 130.A N TRP 127.A O no hydrogen 3.089 N/A ALA 131.A N SER 128.A O no hydrogen 2.814 N/A TRP 135.A N TRP 132.A O no hydrogen 3.225 N/A TYR 140.A N GLY 136.A O no hydrogen 3.209 N/A SER 141.A N ALA 137.A O no hydrogen 3.086 N/A SER 141.A OG PHE 120.A O no hydrogen 2.647 N/A LEU 142.A N VAL 138.A O no hydrogen 2.859 N/A ALA 143.A N ALA 139.A O no hydrogen 2.852 N/A VAL 144.A N TYR 140.A O no hydrogen 2.911 N/A ASN 145.A N SER 141.A O no hydrogen 2.822 N/A ASN 145.A ND2 SER 141.A O no hydrogen 3.186 N/A ASN 145.A ND2 SER 141.A OG no hydrogen 2.921 N/A GLY 146.A N LEU 142.A O no hydrogen 2.599 N/A ILE 147.A N ALA 143.A O no hydrogen 3.027 N/A SER 148.A N VAL 144.A O no hydrogen 3.049 N/A SER 148.A OG VAL 144.A O no hydrogen 2.905 N/A GLY 149.A N ASN 145.A O no hydrogen 2.773 N/A ILE 150.A N GLY 146.A O no hydrogen 3.056 N/A LEU 151.A N ILE 147.A O no hydrogen 2.994 N/A THR 152.A N SER 148.A O no hydrogen 2.927 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.592 N/A ALA 153.A N GLY 149.A O no hydrogen 2.870 N/A ILE 154.A N ILE 150.A O no hydrogen 2.786 N/A ALA 155.A N LEU 151.A O no hydrogen 2.973 N/A ALA 156.A N THR 152.A O no hydrogen 2.783 N/A PHE 157.A N ALA 153.A O no hydrogen 2.670 N/A VAL 158.A N ILE 154.A O no hydrogen 2.892 N/A ILE 159.A N ALA 155.A O no hydrogen 3.101 N/A LEU 160.A N ALA 156.A O no hydrogen 2.972 N/A ILE 161.A N PHE 157.A O no hydrogen 2.902 N/A ILE 162.A N VAL 158.A O no hydrogen 3.211 N/A PHE 163.A N ILE 159.A O no hydrogen 2.897 N/A VAL 164.A N LEU 160.A O no hydrogen 2.680 N/A LYS 165.A N ILE 161.A O no hydrogen 3.068 N/A LYS 166.A N ILE 162.A O no hydrogen 2.836 N/A PHE 167.A N PHE 163.A O no hydrogen 2.759 N/A LEU 170.A N PHE 167.A O no hydrogen 3.005 N/A PHE 171.A N PRO 168.A O no hydrogen 2.969 N/A ILE 172.A N LYS 169.A O no hydrogen 3.279 N/A SER 174.A OG ASN 175.A O no hydrogen 2.758 N/A