Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 178.A OD2 no hydrogen 2.777 N/A ARG 2.A NH2 ASP 178.A OD1 no hydrogen 2.496 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.919 N/A TYR 4.A OH ASP 178.A OD2 no hydrogen 2.585 N/A ALA 7.A N TYR 4.A O no hydrogen 2.498 N/A GLU 8.A N VAL 181.A O no hydrogen 3.361 N/A LEU 11.A N ILE 179.A O no hydrogen 2.809 N/A PHE 12.A N ILE 179.A O no hydrogen 3.024 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 3.537 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.499 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.345 N/A ILE 17.A N THR 13.A O no hydrogen 2.997 N/A ARG 18.A N GLU 14.A O no hydrogen 2.783 N/A ARG 18.A NH1 GLU 14.A OE1 no hydrogen 2.972 N/A ARG 18.A NH2 GLU 14.A OE1 no hydrogen 3.122 N/A THR 19.A N GLU 15.A O no hydrogen 2.880 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.096 N/A ARG 20.A N GLU 16.A O no hydrogen 2.980 N/A ARG 20.A NH1 VAL 154.A O no hydrogen 2.709 N/A ILE 21.A N ILE 17.A O no hydrogen 2.803 N/A LYS 22.A N ARG 18.A O no hydrogen 3.005 N/A GLU 23.A N THR 19.A O no hydrogen 3.250 N/A VAL 24.A N ARG 20.A O no hydrogen 3.026 N/A ALA 25.A N ILE 21.A O no hydrogen 2.780 N/A LYS 26.A N LYS 22.A O no hydrogen 2.995 N/A ARG 27.A N GLU 23.A O no hydrogen 3.296 N/A ARG 27.A NH1 ASP 31.A OD2 no hydrogen 2.618 N/A ILE 28.A N VAL 24.A O no hydrogen 2.917 N/A ALA 29.A N ALA 25.A O no hydrogen 2.925 N/A ASP 30.A N LYS 26.A O no hydrogen 2.836 N/A ASP 31.A N ARG 27.A O no hydrogen 3.221 N/A TYR 32.A N ILE 28.A O no hydrogen 3.233 N/A LYS 33.A N ASP 30.A O no hydrogen 2.799 N/A LYS 35.A N TYR 32.A O no hydrogen 3.314 N/A ARG 38.A N ASN 42.A O no hydrogen 2.745 N/A VAL 41.A N PRO 39.A O no hydrogen 2.601 N/A ASN 42.A N ARG 38.A O no hydrogen 2.878 N/A ASN 42.A ND2 LYS 35.A O no hydrogen 3.532 N/A LEU 44.A N PRO 70.A O no hydrogen 2.674 N/A VAL 45.A N HIS 103.A O no hydrogen 2.925 N/A LEU 46.A N ARG 72.A O no hydrogen 2.659 N/A ILE 47.A N LEU 105.A O no hydrogen 2.709 N/A SER 48.A N GLU 74.A O no hydrogen 2.975 N/A SER 48.A OG SER 53.A OG no hydrogen 2.824 N/A SER 48.A OG THR 57.A OG1 no hydrogen 3.207 N/A VAL 49.A N VAL 107.A O no hydrogen 3.144 N/A LEU 50.A N ILE 76.A O no hydrogen 2.913 N/A SER 53.A OG SER 48.A OG no hydrogen 2.824 N/A PHE 54.A N LYS 51.A O no hydrogen 3.399 N/A THR 57.A N SER 53.A O no hydrogen 2.882 N/A THR 57.A OG1 SER 48.A OG no hydrogen 3.207 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.714 N/A ALA 58.A N PHE 54.A O no hydrogen 3.256 N/A ASP 59.A N MET 55.A O no hydrogen 3.227 N/A LEU 60.A N PHE 56.A O no hydrogen 2.533 N/A CYS 61.A N THR 57.A O no hydrogen 2.920 N/A CYS 61.A SG THR 57.A O no hydrogen 3.293 N/A CYS 61.A SG ALA 58.A O no hydrogen 3.174 N/A ARG 62.A N ASP 59.A O no hydrogen 3.144 N/A ARG 62.A NE ALA 58.A O no hydrogen 3.137 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 2.971 N/A ALA 63.A N ASP 59.A O no hydrogen 3.243 N/A LEU 64.A N LEU 60.A O no hydrogen 3.093 N/A CYS 65.A N CYS 61.A O no hydrogen 3.146 N/A ASP 66.A N ARG 62.A O no hydrogen 3.083 N/A PHE 67.A N LEU 64.A O no hydrogen 2.836 N/A ASN 68.A N CYS 65.A O no hydrogen 2.928 N/A VAL 69.A N LEU 64.A O no hydrogen 3.084 N/A ARG 72.A N LEU 44.A O no hydrogen 2.541 N/A GLU 74.A N LEU 46.A O no hydrogen 2.915 N/A ILE 76.A N SER 48.A O no hydrogen 2.883 N/A CYS 77.A N LEU 93.A O no hydrogen 3.122 N/A CYS 77.A SG VAL 78.A O no hydrogen 3.720 N/A SER 79.A N ARG 90.A O no hydrogen 2.847 N/A GLY 82.A N SER 80.A OG no hydrogen 3.421 N/A THR 84.A OG1 GLN 88.A O no hydrogen 2.730 N/A SER 85.A OG THR 84.A O no hydrogen 3.517 N/A ARG 90.A N SER 79.A O no hydrogen 2.497 N/A LEU 92.A N CYS 77.A O no hydrogen 2.815 N/A LEU 93.A N CYS 77.A O no hydrogen 3.125 N/A THR 95.A N ASP 94.A OD1 no hydrogen 2.801 N/A THR 95.A OG1 HIS 97.A O no hydrogen 2.426 N/A ARG 96.A N GLU 74.A OE1 no hydrogen 2.730 N/A HIS 97.A N GLU 74.A OE2 no hydrogen 2.743 N/A GLU 100.A N SER 98.A OG no hydrogen 3.338 N/A GLY 101.A N ARG 128.A O no hydrogen 3.106 N/A HIS 103.A ND1 SER 131.A OG no hydrogen 2.498 N/A VAL 104.A N SER 131.A O no hydrogen 3.087 N/A LEU 105.A N VAL 45.A O no hydrogen 2.836 N/A ILE 106.A N LYS 133.A O no hydrogen 3.019 N/A VAL 107.A N ILE 47.A O no hydrogen 2.669 N/A GLU 108.A N VAL 135.A O no hydrogen 3.203 N/A VAL 111.A N LEU 138.A O no hydrogen 3.034 N/A LEU 115.A N THR 113.A OG1 no hydrogen 3.387 N/A ASN 118.A N ALA 114.A O no hydrogen 2.611 N/A TYR 119.A N LEU 115.A O no hydrogen 2.760 N/A LEU 120.A N THR 116.A O no hydrogen 2.706 N/A TYR 121.A N LEU 117.A O no hydrogen 3.086 N/A TYR 121.A OH LEU 132.A O no hydrogen 2.897 N/A HIS 122.A N ASN 118.A O no hydrogen 3.273 N/A MET 123.A N TYR 119.A O no hydrogen 2.966 N/A TYR 124.A N LEU 120.A O no hydrogen 2.728 N/A TYR 124.A OH ASP 94.A OD1 no hydrogen 3.396 N/A PHE 125.A N TYR 121.A O no hydrogen 2.675 N/A THR 126.A N HIS 122.A O no hydrogen 3.367 N/A THR 126.A OG1 HIS 122.A O no hydrogen 2.732 N/A THR 126.A OG1 MET 123.A O no hydrogen 2.978 N/A ARG 127.A N TYR 124.A O no hydrogen 2.998 N/A ARG 127.A NH1 ASP 94.A OD1 no hydrogen 3.087 N/A ARG 127.A NH1 ASP 94.A OD2 no hydrogen 3.410 N/A SER 131.A N HIS 102.A O no hydrogen 3.248 N/A SER 131.A OG HIS 103.A ND1 no hydrogen 2.498 N/A LYS 133.A N VAL 104.A O no hydrogen 3.145 N/A THR 134.A N ASP 151.A OD2 no hydrogen 2.690 N/A THR 134.A OG1 ASP 151.A OD2 no hydrogen 3.216 N/A VAL 135.A N ILE 106.A O no hydrogen 3.037 N/A VAL 136.A N TYR 152.A O no hydrogen 3.004 N/A LEU 137.A N GLU 108.A O no hydrogen 3.335 N/A LEU 138.A N ASP 109.A O no hydrogen 2.887 N/A ASP 139.A N ALA 155.A O no hydrogen 3.259 N/A LYS 140.A N VAL 111.A O no hydrogen 3.008 N/A LYS 140.A NZ ALA 160.A O no hydrogen 2.499 N/A GLY 143.A N LYS 140.A O no hydrogen 3.254 N/A GLY 143.A N GLU 142.A OE2 no hydrogen 2.489 N/A ARG 144.A NE PHE 148.A O no hydrogen 2.749 N/A ARG 144.A NH1 ASP 112.A O no hydrogen 3.565 N/A ARG 144.A NH1 ASP 139.A OD1 no hydrogen 3.077 N/A ARG 144.A NH2 ASP 139.A OD1 no hydrogen 3.015 N/A ARG 144.A NH2 ASP 139.A OD2 no hydrogen 3.353 N/A ARG 144.A NH2 PHE 148.A O no hydrogen 2.903 N/A ARG 145.A N THR 113.A O no hydrogen 2.954 N/A ASP 151.A N THR 134.A OG1 no hydrogen 3.248 N/A TYR 152.A N THR 134.A O no hydrogen 2.973 N/A TYR 152.A OH ASP 31.A OD2 no hydrogen 3.045 N/A VAL 154.A N VAL 136.A O no hydrogen 2.989 N/A ALA 155.A N LEU 137.A O no hydrogen 3.029 N/A ILE 157.A N ASP 139.A O no hydrogen 3.115 N/A ALA 160.A N PRO 158.A O no hydrogen 2.836 N/A ILE 163.A N VAL 180.A O no hydrogen 2.678 N/A GLY 164.A N LEU 167.A O no hydrogen 2.922 N/A TYR 165.A N LEU 176.A O no hydrogen 2.955 N/A TYR 165.A OH ASP 59.A OD2 no hydrogen 2.977 N/A GLY 166.A N ARG 174.A O no hydrogen 2.790 N/A LEU 167.A N GLY 164.A O no hydrogen 3.071 N/A TYR 169.A N THR 172.A O no hydrogen 2.816 N/A ASP 171.A N ASP 168.A OD2 no hydrogen 2.583 N/A THR 172.A N TYR 169.A O no hydrogen 2.836 N/A THR 172.A OG1 ASP 170.A O no hydrogen 3.330 N/A ARG 174.A NH1 GLY 166.A O no hydrogen 2.494 N/A ARG 177.A NH1 GLU 14.A OE2 no hydrogen 2.675 N/A ILE 179.A N PHE 12.A O no hydrogen 2.664 N/A VAL 180.A N ILE 163.A O no hydrogen 2.811 N/A VAL 181.A N LYS 9.A O no hydrogen 3.006 N/A ARG 183.A N PHE 6.A O no hydrogen 3.312 N/A ARG 183.A NE GLU 5.A O no hydrogen 3.086 N/A