Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7use_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 51.A O no hydrogen 3.428 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 3.382 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.753 N/A CYS 5.A N GLY 53.A O no hydrogen 3.093 N/A VAL 7.A N TRP 55.A O no hydrogen 3.167 N/A VAL 8.A N LEU 78.A O no hydrogen 2.811 N/A GLY 11.A N ASP 10.A OD1 no hydrogen 2.458 N/A LYS 15.A NZ THR 57.A O no hydrogen 3.369 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 3.308 N/A CYS 17.A SG SER 28.A O no hydrogen 3.874 N/A LEU 18.A N GLY 14.A O no hydrogen 3.017 N/A LEU 19.A N LYS 15.A O no hydrogen 3.278 N/A ILE 20.A N THR 16.A O no hydrogen 2.906 N/A SER 21.A N CYS 17.A O no hydrogen 2.869 N/A SER 21.A OG ALA 158.A O no hydrogen 3.307 N/A TYR 22.A N LEU 18.A O no hydrogen 2.946 N/A THR 23.A N LEU 19.A O no hydrogen 2.952 N/A THR 23.A N ILE 20.A O no hydrogen 3.195 N/A THR 24.A N ILE 20.A O no hydrogen 2.952 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.887 N/A THR 34.A OG1 ASP 56.A OD2 no hydrogen 3.215 N/A TYR 39.A N LEU 54.A O no hydrogen 2.914 N/A TYR 39.A OH THR 16.A OG1 no hydrogen 2.962 N/A SER 40.A OG LEU 52.A O no hydrogen 3.498 N/A ALA 41.A N LEU 52.A O no hydrogen 2.952 N/A VAL 43.A N VAL 50.A O no hydrogen 2.947 N/A VAL 45.A N LYS 48.A O no hydrogen 3.359 N/A LYS 48.A N VAL 45.A O no hydrogen 3.146 N/A VAL 50.A N VAL 43.A O no hydrogen 2.923 N/A ASN 51.A N GLN 1.A O no hydrogen 3.132 N/A LEU 52.A N ALA 41.A O no hydrogen 2.792 N/A GLY 53.A N ILE 3.A O no hydrogen 3.114 N/A LEU 54.A N TYR 39.A O no hydrogen 2.737 N/A TRP 55.A N CYS 5.A O no hydrogen 2.664 N/A ASP 56.A N ASP 37.A O no hydrogen 3.320 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.973 N/A GLN 60.A NE2 TYR 31.A OH no hydrogen 3.348 N/A ASP 64.A N GLU 61.A O no hydrogen 3.145 N/A LEU 66.A N TYR 63.A O no hydrogen 3.215 N/A ARG 67.A N ASP 64.A O no hydrogen 3.245 N/A ARG 67.A NH1 GLN 60.A O no hydrogen 2.955 N/A SER 70.A N ARG 67.A O no hydrogen 3.190 N/A TYR 71.A N PRO 68.A O no hydrogen 3.194 N/A THR 74.A OG1 LYS 4.A O no hydrogen 3.357 N/A ASP 75.A N LYS 4.A O no hydrogen 3.308 N/A VAL 76.A N LYS 4.A O no hydrogen 3.328 N/A PHE 77.A N PRO 108.A O no hydrogen 3.190 N/A LEU 78.A N VAL 6.A O no hydrogen 2.951 N/A ILE 79.A N ILE 110.A O no hydrogen 3.177 N/A CYS 80.A N VAL 8.A O no hydrogen 3.114 N/A PHE 81.A N VAL 112.A O no hydrogen 3.242 N/A LEU 83.A N THR 114.A O no hydrogen 3.063 N/A VAL 84.A N SER 82.A OG no hydrogen 3.396 N/A SER 85.A N SER 82.A O no hydrogen 3.150 N/A SER 88.A N SER 85.A O no hydrogen 3.259 N/A SER 88.A OG SER 85.A O no hydrogen 2.647 N/A GLU 90.A N PRO 86.A O no hydrogen 3.179 N/A ASN 91.A N ALA 87.A O no hydrogen 3.151 N/A VAL 92.A N SER 88.A O no hydrogen 3.382 N/A VAL 92.A N PHE 89.A O no hydrogen 3.325 N/A ARG 93.A NH2 GLU 147.A OE1 no hydrogen 3.464 N/A ALA 94.A N GLU 90.A O no hydrogen 3.224 N/A LYS 95.A N ASN 91.A O no hydrogen 2.712 N/A TRP 96.A N ASN 91.A O no hydrogen 3.117 N/A TYR 97.A N VAL 92.A O no hydrogen 3.384 N/A GLU 99.A N LYS 95.A O no hydrogen 3.283 N/A VAL 100.A N TRP 96.A O no hydrogen 3.374 N/A ARG 101.A N TYR 97.A O no hydrogen 3.209 N/A HIS 102.A N PRO 98.A O no hydrogen 3.265 N/A HIS 102.A N GLU 99.A O no hydrogen 3.251 N/A HIS 103.A N GLU 99.A O no hydrogen 3.519 N/A CYS 104.A N VAL 100.A O no hydrogen 3.165 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.986 N/A ILE 110.A N PHE 77.A O no hydrogen 2.806 N/A LEU 111.A N LYS 152.A O no hydrogen 3.441 N/A VAL 112.A N ILE 79.A O no hydrogen 2.728 N/A GLY 113.A N LEU 154.A O no hydrogen 3.231 N/A THR 114.A N PHE 81.A O no hydrogen 2.826 N/A LYS 115.A NZ ALA 12.A O no hydrogen 3.216 N/A LEU 116.A N CYS 156.A O no hydrogen 2.948 N/A LEU 118.A N LYS 115.A O no hydrogen 3.181 N/A ARG 119.A N LEU 116.A O no hydrogen 2.928 N/A ASP 121.A N LEU 118.A O no hydrogen 3.284 N/A ILE 125.A N ASP 121.A O no hydrogen 2.760 N/A GLU 126.A N LYS 122.A O no hydrogen 2.786 N/A LYS 127.A N ASP 123.A O no hydrogen 3.407 N/A LEU 128.A N THR 124.A O no hydrogen 3.266 N/A LYS 129.A N GLU 126.A O no hydrogen 2.918 N/A GLU 130.A N GLU 126.A O no hydrogen 3.203 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 3.164 N/A LYS 132.A N LYS 129.A O no hydrogen 2.678 N/A LEU 133.A N LEU 128.A O no hydrogen 2.709 N/A ILE 136.A N LEU 83.A O no hydrogen 3.084 N/A LEU 142.A N TYR 138.A O no hydrogen 3.392 N/A ALA 143.A N PRO 139.A O no hydrogen 3.185 N/A MET 144.A N GLN 140.A O no hydrogen 3.109 N/A ALA 145.A N GLY 141.A O no hydrogen 2.795 N/A LYS 146.A N LEU 142.A O no hydrogen 2.988 N/A GLU 147.A N ALA 143.A O no hydrogen 2.850 N/A ILE 148.A N MET 144.A O no hydrogen 2.747 N/A ALA 150.A N ALA 145.A O no hydrogen 2.951 N/A VAL 151.A N ILE 109.A O no hydrogen 3.020 N/A LYS 152.A NZ GLU 170.A OE1 no hydrogen 3.370 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 3.237 N/A LEU 154.A N LEU 111.A O no hydrogen 3.251 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.045 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.557 N/A THR 160.A OG1 SER 157.A OG no hydrogen 3.045 N/A THR 166.A OG1 GLY 163.A O no hydrogen 2.892 N/A ASP 169.A N LYS 165.A O no hydrogen 3.007 N/A GLU 170.A N THR 166.A O no hydrogen 2.771 N/A ALA 171.A N VAL 167.A O no hydrogen 3.006 N/A ILE 172.A N PHE 168.A O no hydrogen 2.990 N/A ARG 173.A N ASP 169.A O no hydrogen 3.126 N/A ALA 174.A N GLU 170.A O no hydrogen 3.026 N/A VAL 175.A N ALA 171.A O no hydrogen 3.488 N/A LEU 176.A N ILE 172.A O no hydrogen 2.822 N/A