Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y19_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N PRO 1.A O no hydrogen 3.122 N/A ASN 5.A N VAL 2.A O no hydrogen 3.124 N/A LEU 6.A N VAL 2.A O no hydrogen 3.247 N/A LEU 7.A N GLN 3.A O no hydrogen 3.106 N/A TYR 8.A N LEU 4.A O no hydrogen 2.989 N/A VAL 9.A N ASN 5.A O no hydrogen 3.020 N/A GLN 10.A N LEU 6.A O no hydrogen 3.128 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.515 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 2.926 N/A GLN 10.A NE2 ASP 14.A OD2 no hydrogen 3.277 N/A ALA 11.A N LEU 7.A O no hydrogen 3.046 N/A ARG 12.A N TYR 8.A O no hydrogen 2.831 N/A ARG 12.A NE ASP 13.A OD1 no hydrogen 3.129 N/A ARG 12.A NH2 ASP 13.A OD1 no hydrogen 3.124 N/A ASP 13.A N VAL 9.A O no hydrogen 2.917 N/A ASP 14.A N GLN 10.A O no hydrogen 2.944 N/A ILE 15.A N ALA 11.A O no hydrogen 3.209 N/A ILE 15.A N ARG 12.A O no hydrogen 2.962 N/A LEU 16.A N ARG 12.A O no hydrogen 2.837 N/A ASN 17.A N ASP 13.A O no hydrogen 3.026 N/A GLY 18.A N ILE 15.A O no hydrogen 3.295 N/A HIS 20.A N ASP 14.A O no hydrogen 2.618 N/A LYS 26.A N SER 23.A OG no hydrogen 3.232 N/A LYS 26.A NZ GLU 29.A OE2 no hydrogen 3.257 N/A ALA 27.A N SER 23.A O no hydrogen 2.942 N/A CYS 28.A N PHE 24.A O no hydrogen 3.050 N/A CYS 28.A SG PHE 24.A O no hydrogen 3.642 N/A CYS 28.A SG GLY 67.A O no hydrogen 3.871 N/A GLU 29.A N ASP 25.A O no hydrogen 3.105 N/A PHE 30.A N LYS 26.A O no hydrogen 3.056 N/A ALA 31.A N ALA 27.A O no hydrogen 3.119 N/A GLY 32.A N CYS 28.A O no hydrogen 3.045 N/A PHE 33.A N GLU 29.A O no hydrogen 3.150 N/A GLN 34.A N PHE 30.A O no hydrogen 2.705 N/A GLN 34.A NE2 GLN 38.A OE1 no hydrogen 2.932 N/A GLN 34.A NE2 ASP 56.A O no hydrogen 2.869 N/A CYS 35.A N ALA 31.A O no hydrogen 2.733 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.382 N/A GLN 36.A N GLY 32.A O no hydrogen 3.097 N/A GLN 36.A NE2 GLY 79.A O no hydrogen 3.049 N/A GLN 36.A NE2 MET 81.A O no hydrogen 2.931 N/A ILE 37.A N PHE 33.A O no hydrogen 3.056 N/A GLN 38.A N GLN 34.A O no hydrogen 2.879 N/A PHE 39.A N CYS 35.A O no hydrogen 2.561 N/A GLY 40.A N GLN 36.A O no hydrogen 2.616 N/A HIS 42.A ND1 HIS 75.A ND1 no hydrogen 3.250 N/A ASN 43.A N HIS 47.A ND1 no hydrogen 2.795 N/A LYS 46.A N ASN 43.A O no hydrogen 3.171 N/A LYS 46.A N ASN 43.A OD1 no hydrogen 2.965 N/A HIS 47.A N ASN 43.A O no hydrogen 2.627 N/A GLY 50.A N GLU 68.A OE1 no hydrogen 3.001 N/A GLY 50.A N GLU 68.A OE2 no hydrogen 2.952 N/A PHE 51.A N LYS 48.A O no hydrogen 2.890 N/A LEU 52.A N GLU 68.A OE2 no hydrogen 3.416 N/A ASP 56.A N ASP 53.A O no hydrogen 2.754 N/A PHE 57.A N LEU 54.A O no hydrogen 3.261 N/A LEU 58.A N LEU 54.A O no hydrogen 3.158 N/A TYR 62.A N PRO 59.A O no hydrogen 2.751 N/A TYR 62.A OH VAL 22.A O no hydrogen 2.769 N/A TYR 62.A OH LYS 135.A O no hydrogen 3.315 N/A VAL 63.A N LYS 60.A O no hydrogen 3.005 N/A GLN 65.A N TYR 62.A O no hydrogen 3.243 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.636 N/A LYS 70.A NZ ASP 25.A OD1 no hydrogen 2.467 N/A ILE 71.A N GLY 67.A O no hydrogen 2.964 N/A PHE 72.A N GLU 68.A O no hydrogen 2.914 N/A GLN 73.A N ARG 69.A O no hydrogen 3.025 N/A ALA 74.A N LYS 70.A O no hydrogen 3.076 N/A HIS 75.A N ILE 71.A O no hydrogen 2.648 N/A HIS 75.A NE2 GLY 40.A O no hydrogen 2.728 N/A LYS 76.A N PHE 72.A O no hydrogen 2.781 N/A ASN 77.A N GLN 73.A O no hydrogen 3.039 N/A CYS 78.A N HIS 75.A O no hydrogen 3.135 N/A CYS 78.A SG GLY 32.A O no hydrogen 3.988 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.589 N/A GLY 79.A N LYS 76.A O no hydrogen 3.263 N/A MET 81.A N CYS 78.A O no hydrogen 3.161 N/A GLU 85.A N SER 82.A OG no hydrogen 3.137 N/A ALA 86.A N SER 82.A O no hydrogen 2.973 N/A LYS 87.A N GLU 83.A O no hydrogen 2.851 N/A LYS 87.A NZ ASN 5.A OD1 no hydrogen 3.056 N/A LYS 87.A NZ GLU 83.A OE1 no hydrogen 3.306 N/A VAL 88.A N ILE 84.A O no hydrogen 2.921 N/A ARG 89.A N GLU 85.A O no hydrogen 2.873 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 2.641 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 2.892 N/A TYR 90.A N ALA 86.A O no hydrogen 2.800 N/A VAL 91.A N LYS 87.A O no hydrogen 3.143 N/A LYS 92.A N VAL 88.A O no hydrogen 3.117 N/A LEU 93.A N ARG 89.A O no hydrogen 3.140 N/A ALA 94.A N TYR 90.A O no hydrogen 3.051 N/A ARG 95.A N VAL 91.A O no hydrogen 2.821 N/A SER 96.A N LYS 92.A O no hydrogen 2.967 N/A SER 96.A N LEU 93.A O no hydrogen 3.201 N/A SER 96.A OG LYS 92.A O no hydrogen 3.248 N/A SER 96.A OG LEU 93.A O no hydrogen 2.542 N/A LYS 98.A NZ GLU 142.A OE2 no hydrogen 3.415 N/A THR 99.A OG1 PRO 21.A O no hydrogen 2.738 N/A TYR 100.A N LEU 97.A O no hydrogen 2.807 N/A SER 103.A N ILE 124.A O no hydrogen 3.306 N/A PHE 105.A N LEU 122.A O no hydrogen 2.757 N/A VAL 107.A N ARG 120.A O no hydrogen 2.971 N/A LYS 108.A N GLN 173.A O no hydrogen 3.227 N/A GLU 109.A N VAL 118.A O no hydrogen 2.788 N/A VAL 118.A N GLU 109.A O no hydrogen 2.734 N/A ARG 120.A N VAL 107.A O no hydrogen 2.788 N/A ARG 120.A NE GLU 109.A OE2 no hydrogen 3.214 N/A ARG 120.A NH2 GLU 109.A OE2 no hydrogen 3.310 N/A LEU 121.A N VAL 132.A O no hydrogen 2.911 N/A LEU 122.A N PHE 105.A O no hydrogen 2.963 N/A GLY 123.A N MET 130.A O no hydrogen 2.973 N/A ILE 124.A N SER 103.A O no hydrogen 2.768 N/A THR 125.A N CYS 128.A O no hydrogen 2.945 N/A THR 125.A OG1 CYS 128.A O no hydrogen 3.445 N/A LYS 126.A NZ GLU 127.A OE2 no hydrogen 3.153 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.123 N/A CYS 128.A N THR 125.A OG1 no hydrogen 2.923 N/A CYS 128.A SG THR 125.A OG1 no hydrogen 3.433 N/A CYS 128.A SG GLU 142.A OE1 no hydrogen 3.325 N/A VAL 129.A N TRP 143.A O no hydrogen 2.855 N/A MET 130.A N GLY 123.A O no hydrogen 2.909 N/A ARG 131.A N GLN 141.A O no hydrogen 2.722 N/A ARG 131.A NH1 GLU 109.A OE1 no hydrogen 2.816 N/A VAL 132.A N LEU 121.A O no hydrogen 2.619 N/A ASP 133.A N GLU 138.A O no hydrogen 2.752 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 2.904 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.202 N/A LYS 137.A N ASP 133.A O no hydrogen 2.816 N/A LYS 137.A NZ GLU 61.A OE1 no hydrogen 2.966 N/A LYS 137.A NZ GLU 61.A OE2 no hydrogen 3.237 N/A LYS 137.A NZ TYR 62.A OH no hydrogen 2.852 N/A LYS 137.A NZ GLU 134.A O no hydrogen 3.181 N/A LYS 137.A NZ LYS 135.A O no hydrogen 2.734 N/A ILE 140.A N ARG 131.A O no hydrogen 2.852 N/A TRP 143.A N VAL 129.A O no hydrogen 2.616 N/A SER 144.A OG THR 146.A OG1 no hydrogen 2.823 N/A LEU 145.A N GLU 127.A O no hydrogen 3.229 N/A THR 146.A OG1 SER 144.A OG no hydrogen 2.823 N/A ASN 147.A N SER 144.A O no hydrogen 2.747 N/A ILE 148.A N LEU 145.A O no hydrogen 3.121 N/A LYS 149.A N ASP 161.A O no hydrogen 2.708 N/A ARG 150.A N ASP 161.A O no hydrogen 3.173 N/A ARG 150.A NE ASP 161.A OD2 no hydrogen 2.654 N/A ALA 152.A N THR 159.A O no hydrogen 2.933 N/A SER 154.A N SER 157.A O no hydrogen 2.795 N/A SER 154.A OG SER 157.A O no hydrogen 3.147 N/A SER 154.A OG SER 157.A OG no hydrogen 2.712 N/A LYS 156.A N SER 154.A OG no hydrogen 3.236 N/A SER 157.A N SER 154.A O no hydrogen 3.240 N/A SER 157.A OG SER 154.A OG no hydrogen 2.712 N/A PHE 158.A N VAL 172.A O no hydrogen 3.195 N/A THR 159.A N ALA 152.A O no hydrogen 2.783 N/A THR 159.A OG1 SER 171.A OG no hydrogen 3.055 N/A LEU 160.A N TYR 170.A O no hydrogen 3.162 N/A ASP 161.A N ARG 150.A O no hydrogen 2.702 N/A GLY 163.A N ASP 161.A OD1 no hydrogen 3.024 N/A TYR 170.A OH GLU 109.A OE1 no hydrogen 2.585 N/A SER 171.A OG THR 159.A OG1 no hydrogen 3.055 N/A VAL 172.A N PHE 158.A O no hydrogen 3.215 N/A GLN 173.A N LYS 108.A O no hydrogen 2.954 N/A THR 174.A N LYS 156.A O no hydrogen 3.275 N/A GLU 176.A N THR 174.A OG1 no hydrogen 2.996 N/A ILE 180.A N GLU 176.A O no hydrogen 2.950 N/A ALA 181.A N GLY 177.A O no hydrogen 3.084 N/A GLN 182.A N GLU 178.A O no hydrogen 2.965 N/A LEU 183.A N GLN 179.A O no hydrogen 3.123 N/A ILE 184.A N ILE 180.A O no hydrogen 3.087 N/A ALA 185.A N ALA 181.A O no hydrogen 2.959 N/A GLY 186.A N GLN 182.A O no hydrogen 3.018 N/A TYR 187.A N LEU 183.A O no hydrogen 3.245 N/A ILE 188.A N ILE 184.A O no hydrogen 2.903 N/A ASP 189.A N ALA 185.A O no hydrogen 2.898 N/A ILE 190.A N TYR 187.A O no hydrogen 3.259 N/A ILE 191.A N TYR 187.A O no hydrogen 3.425 N/A ILE 191.A N ILE 188.A O no hydrogen 3.243 N/A