Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y82_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.791 N/A ASN 8.A N GLY 56.A O no hydrogen 3.060 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.566 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.310 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.916 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.845 N/A THR 11.A OG1 GLY 139.A O no hydrogen 2.727 N/A ILE 12.A N GLY 139.A O no hydrogen 2.711 N/A LEU 13.A N ALA 24.A O no hydrogen 2.857 N/A GLY 14.A N ARG 137.A O no hydrogen 2.780 N/A ILE 15.A N VAL 22.A O no hydrogen 3.085 N/A ALA 16.A N GLN 135.A O no hydrogen 3.108 N/A GLY 17.A N PHE 20.A O no hydrogen 2.812 N/A ALA 21.A N VAL 207.A O no hydrogen 3.037 N/A VAL 22.A N ILE 15.A O no hydrogen 2.830 N/A LEU 23.A N LEU 205.A O no hydrogen 2.962 N/A ALA 24.A N LEU 13.A O no hydrogen 2.695 N/A GLY 25.A N GLU 203.A O no hydrogen 3.151 N/A ASP 26.A N THR 11.A O no hydrogen 3.270 N/A THR 27.A N GLY 201.A O no hydrogen 2.838 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.708 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.672 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.237 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 2.831 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.234 N/A ASN 29.A N SER 37.A O no hydrogen 2.983 N/A ILE 30.A N ASN 8.A O no hydrogen 3.235 N/A THR 31.A N SER 34.A O no hydrogen 3.151 N/A THR 31.A OG1 ASN 36.A OD1 no hydrogen 3.340 N/A SER 34.A N THR 31.A O no hydrogen 3.009 N/A ASN 36.A N ASN 29.A O no hydrogen 2.719 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.773 N/A SER 37.A N ASN 29.A O no hydrogen 3.290 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.700 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 3.008 N/A TYR 39.A N SER 37.A OG no hydrogen 3.200 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.754 N/A GLU 40.A N THR 27.A O no hydrogen 2.892 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.792 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.684 N/A PHE 44.A N MET 52.A O no hydrogen 2.919 N/A CYS 46.A N ILE 50.A O no hydrogen 2.923 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.735 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.058 N/A ILE 50.A N GLY 47.A O no hydrogen 3.158 N/A VAL 51.A N ALA 112.A O no hydrogen 3.003 N/A MET 52.A N PHE 44.A O no hydrogen 2.958 N/A SER 53.A N ILE 110.A O no hydrogen 2.913 N/A SER 53.A OG LYS 42.A O no hydrogen 2.686 N/A ASN 55.A N HIS 108.A O no hydrogen 2.845 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.163 N/A PHE 57.A N TYR 106.A O no hydrogen 2.922 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.751 N/A GLY 61.A N PHE 57.A O no hydrogen 2.916 N/A ASP 62.A N ALA 58.A O no hydrogen 2.757 N/A ALA 63.A N ALA 59.A O no hydrogen 3.108 N/A LEU 64.A N ASP 60.A O no hydrogen 2.955 N/A VAL 65.A N GLY 61.A O no hydrogen 3.094 N/A LYS 66.A N ASP 62.A O no hydrogen 2.907 N/A ARG 67.A N ALA 63.A O no hydrogen 2.962 N/A ARG 67.A NE TYR 105.A OH no hydrogen 3.106 N/A PHE 68.A N LEU 64.A O no hydrogen 2.821 N/A LYS 69.A N VAL 65.A O no hydrogen 2.857 N/A ASN 70.A N LYS 66.A O no hydrogen 3.168 N/A SER 71.A N ARG 67.A O no hydrogen 2.919 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.727 N/A VAL 72.A N PHE 68.A O no hydrogen 2.937 N/A LYS 73.A N LYS 69.A O no hydrogen 3.232 N/A TRP 74.A N ASN 70.A O no hydrogen 3.095 N/A TYR 75.A N SER 71.A O no hydrogen 2.986 N/A HIS 76.A N VAL 72.A O no hydrogen 3.240 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.137 N/A PHE 77.A N LYS 73.A O no hydrogen 3.259 N/A ASP 78.A N TRP 74.A O no hydrogen 2.974 N/A HIS 79.A N TYR 75.A O no hydrogen 3.133 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.198 N/A ASP 81.A N HIS 76.A O no hydrogen 2.945 N/A LYS 82.A N HIS 79.A O no hydrogen 3.179 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.718 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.667 N/A SER 88.A OG SER 85.A OG no hydrogen 3.007 N/A ALA 89.A N SER 85.A O no hydrogen 2.927 N/A ALA 90.A N ILE 86.A O no hydrogen 3.022 N/A ARG 91.A N ASN 87.A O no hydrogen 3.226 N/A ARG 91.A NE TYR 131.A OH no hydrogen 2.983 N/A ASN 92.A N SER 88.A O no hydrogen 3.023 N/A ILE 93.A N ALA 89.A O no hydrogen 2.916 N/A GLN 94.A N ALA 90.A O no hydrogen 3.139 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 2.932 N/A HIS 95.A N ARG 91.A O no hydrogen 3.440 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.214 N/A LEU 96.A N ASN 92.A O no hydrogen 3.133 N/A LEU 97.A N ILE 93.A O no hydrogen 2.935 N/A TYR 98.A N GLN 94.A O no hydrogen 2.825 N/A GLY 99.A N HIS 95.A O no hydrogen 3.046 N/A LYS 100.A N LEU 97.A O no hydrogen 3.113 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.784 N/A ARG 101.A N TYR 98.A O no hydrogen 2.953 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.076 N/A PHE 103.A N LYS 100.A O no hydrogen 3.113 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 2.927 N/A VAL 107.A N TYR 105.A O no hydrogen 2.994 N/A HIS 108.A N ASN 55.A O no hydrogen 2.796 N/A THR 109.A N PHE 125.A O no hydrogen 3.381 N/A ILE 110.A N SER 53.A O no hydrogen 2.891 N/A ILE 111.A N TYR 123.A O no hydrogen 2.950 N/A ALA 112.A N VAL 51.A O no hydrogen 2.893 N/A GLY 113.A N ALA 121.A O no hydrogen 2.983 N/A ASP 115.A N LYS 119.A O no hydrogen 2.857 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.099 N/A GLY 118.A N ASP 115.A O no hydrogen 3.034 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.733 N/A GLY 120.A N GLU 18.A O no hydrogen 3.289 N/A ALA 121.A N GLY 113.A O no hydrogen 2.782 N/A TYR 123.A N ILE 111.A O no hydrogen 2.956 N/A SER 124.A N GLU 132.A O no hydrogen 3.167 N/A SER 124.A OG GLU 134.A OE2 no hydrogen 3.025 N/A PHE 125.A N THR 109.A O no hydrogen 2.772 N/A ASP 126.A N SER 130.A O no hydrogen 3.009 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.078 N/A GLY 129.A N ASP 126.A O no hydrogen 3.263 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.796 N/A GLU 132.A N SER 124.A O no hydrogen 3.294 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.273 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.167 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 2.971 N/A GLU 134.A N VAL 122.A O no hydrogen 2.880 N/A GLN 135.A NE2 ALA 16.A O no hydrogen 2.894 N/A ARG 137.A N GLY 14.A O no hydrogen 3.058 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 3.131 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 3.259 N/A GLY 139.A N ILE 12.A O no hydrogen 2.725 N/A ALA 141.A N GLY 10.A O no hydrogen 2.972 N/A ALA 143.A N GLY 140.A O no hydrogen 3.142 N/A LEU 145.A N ALA 142.A O no hydrogen 3.035 N/A ILE 146.A N ALA 142.A O no hydrogen 3.076 N/A MET 147.A N ALA 143.A O no hydrogen 2.923 N/A LEU 150.A N ILE 146.A O no hydrogen 3.125 N/A ASP 151.A N MET 147.A O no hydrogen 2.992 N/A ASN 152.A N PRO 148.A O no hydrogen 3.262 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 2.977 N/A GLN 153.A N PHE 149.A O no hydrogen 2.966 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.036 N/A VAL 154.A N LEU 150.A O no hydrogen 2.807 N/A LYS 157.A N ASP 151.A O no hydrogen 2.960 N/A GLN 159.A N PHE 156.A O no hydrogen 3.419 N/A GLU 161.A N VAL 168.A O no hydrogen 2.867 N/A THR 164.A N GLU 161.A O no hydrogen 3.317 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.578 N/A LYS 167.A N THR 164.A O no hydrogen 3.221 N/A LYS 170.A N GLN 159.A O no hydrogen 3.057 N/A GLU 179.A N SER 176.A OG no hydrogen 3.295 N/A VAL 180.A N SER 176.A O no hydrogen 2.931 N/A ILE 181.A N VAL 177.A O no hydrogen 3.092 N/A LYS 182.A N GLU 178.A O no hydrogen 3.214 N/A LEU 183.A N GLU 179.A O no hydrogen 3.224 N/A VAL 184.A N VAL 180.A O no hydrogen 2.971 N/A ARG 185.A N ILE 181.A O no hydrogen 3.013 N/A ASP 186.A N LYS 182.A O no hydrogen 3.042 N/A SER 187.A N LEU 183.A O no hydrogen 2.865 N/A SER 187.A OG LEU 183.A O no hydrogen 2.656 N/A PHE 188.A N VAL 184.A O no hydrogen 3.045 N/A THR 189.A N ARG 185.A O no hydrogen 3.080 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.951 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.045 N/A SER 190.A N ASP 186.A O no hydrogen 3.094 N/A SER 190.A OG ASP 186.A O no hydrogen 2.984 N/A ALA 191.A N SER 187.A O no hydrogen 2.989 N/A THR 192.A N PHE 188.A O no hydrogen 2.866 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.587 N/A GLU 193.A N THR 189.A O no hydrogen 3.164 N/A ARG 194.A N SER 190.A O no hydrogen 3.391 N/A HIS 195.A N ALA 191.A O no hydrogen 2.878 N/A VAL 198.A N HIS 195.A O no hydrogen 3.343 N/A ASP 200.A N LYS 220.A O no hydrogen 2.938 N/A GLY 201.A N GLY 199.A O no hydrogen 2.780 N/A LEU 202.A N TYR 217.A O no hydrogen 2.806 N/A GLU 203.A N GLY 25.A O no hydrogen 3.100 N/A ILE 204.A N GLU 215.A O no hydrogen 2.889 N/A LEU 205.A N LEU 23.A O no hydrogen 3.065 N/A ILE 206.A N ARG 213.A O no hydrogen 2.804 N/A VAL 207.A N ALA 21.A O no hydrogen 2.793 N/A THR 208.A N GLY 211.A O no hydrogen 3.072 N/A LYS 209.A NZ ASP 210.A OD1 no hydrogen 3.459 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.371 N/A GLY 211.A N THR 208.A O no hydrogen 3.119 N/A ARG 213.A N ILE 206.A O no hydrogen 2.883 N/A ARG 213.A NH2 GLU 215.A OE1 no hydrogen 3.559 N/A GLU 215.A N ILE 204.A O no hydrogen 2.959 N/A TYR 217.A N LEU 202.A O no hydrogen 2.934 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.690 N/A LEU 219.A N ASP 200.A O no hydrogen 3.043 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.755 N/A