Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLY 117.A O no hydrogen 2.892 N/A ARG 3.A NH2 ASN 118.A OD1 no hydrogen 2.708 N/A LYS 4.A N ASP 92.A OD1 no hydrogen 2.652 N/A LYS 4.A NZ LEU 87.A O no hydrogen 2.887 N/A LYS 4.A NZ ASP 92.A OD2 no hydrogen 3.543 N/A ASN 5.A ND2 ALA 36.A O no hydrogen 3.311 N/A ILE 6.A N ASN 93.A O no hydrogen 2.952 N/A ALA 7.A N LEU 39.A O no hydrogen 2.934 N/A LEU 8.A N LEU 95.A O no hydrogen 2.629 N/A ILE 9.A N VAL 41.A O no hydrogen 3.117 N/A ALA 11.A N VAL 43.A O no hydrogen 2.901 N/A GLN 14.A NE2 ALA 11.A O no hydrogen 3.102 N/A GLN 14.A NE2 TYR 15.A OH no hydrogen 3.508 N/A TYR 15.A OH ASP 48.A OD1 no hydrogen 2.525 N/A TYR 15.A OH ASP 48.A OD2 no hydrogen 2.787 N/A ILE 18.A N LYS 21.A O no hydrogen 3.324 N/A LYS 21.A NZ GLU 25.A O no hydrogen 3.382 N/A THR 22.A OG1 GLN 14.A O no hydrogen 3.481 N/A THR 22.A OG1 GLU 25.A OE2 no hydrogen 3.388 N/A VAL 23.A N VAL 16.A O no hydrogen 3.058 N/A LEU 24.A N GLN 14.A O no hydrogen 3.037 N/A HIS 26.A N THR 22.A O no hydrogen 3.169 N/A HIS 26.A NE2 ILE 18.A O no hydrogen 3.117 N/A VAL 27.A N VAL 23.A O no hydrogen 3.118 N/A LEU 28.A N LEU 24.A O no hydrogen 2.809 N/A GLY 29.A N GLU 25.A O no hydrogen 3.043 N/A ILE 30.A N VAL 27.A O no hydrogen 2.896 N/A PHE 31.A N VAL 27.A O no hydrogen 3.480 N/A GLU 32.A N LEU 28.A O no hydrogen 2.876 N/A ARG 33.A N GLY 29.A O no hydrogen 3.076 N/A ARG 33.A NH2 SER 106.A OG no hydrogen 3.204 N/A HIS 34.A N PHE 31.A O no hydrogen 3.252 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.795 N/A VAL 37.A N HIS 34.A O no hydrogen 3.330 N/A ASP 38.A N ASN 5.A O no hydrogen 3.092 N/A THR 40.A OG1 GLU 32.A OE1 no hydrogen 3.042 N/A VAL 41.A N ALA 7.A O no hydrogen 3.016 N/A VAL 42.A N ARG 62.A O no hydrogen 2.807 N/A VAL 43.A N ILE 9.A O no hydrogen 2.976 N/A VAL 44.A N TRP 64.A O no hydrogen 3.182 N/A ASP 48.A N SER 45.A O no hydrogen 2.919 N/A LYS 53.A NZ THR 49.A O no hydrogen 2.700 N/A VAL 54.A N ALA 51.A O no hydrogen 2.826 N/A GLN 55.A N ALA 51.A O no hydrogen 3.228 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.904 N/A GLN 55.A NE2 VAL 61.A O no hydrogen 2.873 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.394 N/A ALA 57.A N VAL 54.A O no hydrogen 3.013 N/A PHE 58.A N VAL 54.A O no hydrogen 3.278 N/A PHE 58.A N GLN 55.A O no hydrogen 3.250 N/A ARG 62.A N THR 40.A O no hydrogen 3.060 N/A VAL 63.A N GLN 55.A OE1 no hydrogen 3.424 N/A TRP 64.A N VAL 42.A O no hydrogen 3.128 N/A ASN 66.A ND2 ASN 66.A O no hydrogen 2.655 N/A GLN 69.A N GLU 73.A OE1 no hydrogen 3.124 N/A ARG 71.A NH2 GLU 175.A OE1 no hydrogen 3.016 N/A ARG 71.A NH2 GLU 175.A OE2 no hydrogen 3.265 N/A THR 74.A N THR 70.A O no hydrogen 3.040 N/A VAL 75.A N ARG 71.A O no hydrogen 3.000 N/A ARG 76.A N ALA 72.A O no hydrogen 3.086 N/A ASN 77.A N GLU 73.A O no hydrogen 2.866 N/A ASN 77.A ND2 ASN 66.A O no hydrogen 3.126 N/A GLY 78.A N THR 74.A O no hydrogen 2.891 N/A VAL 79.A N VAL 75.A O no hydrogen 2.794 N/A ALA 80.A N ARG 76.A O no hydrogen 2.934 N/A LYS 81.A N ASN 77.A O no hydrogen 3.055 N/A LYS 81.A N GLY 78.A O no hydrogen 3.266 N/A LEU 82.A N GLY 78.A O no hydrogen 3.113 N/A LEU 82.A N VAL 79.A O no hydrogen 3.338 N/A LEU 83.A N VAL 79.A O no hydrogen 3.221 N/A GLU 84.A N ALA 80.A O no hydrogen 2.871 N/A GLY 86.A N LEU 83.A O no hydrogen 3.042 N/A ALA 88.A N LEU 82.A O no hydrogen 2.645 N/A ALA 89.A N ASP 92.A OD2 no hydrogen 2.434 N/A ASP 92.A N ALA 89.A O no hydrogen 2.546 N/A ASN 93.A N LYS 4.A O no hydrogen 3.322 N/A ASN 93.A ND2 ASN 5.A OD1 no hydrogen 2.914 N/A ASN 93.A ND2 GLY 117.A O no hydrogen 3.009 N/A ILE 94.A N PHE 159.A O no hydrogen 2.789 N/A LEU 95.A N ILE 6.A O no hydrogen 2.934 N/A VAL 96.A N GLN 157.A O no hydrogen 2.938 N/A HIS 97.A N LEU 8.A O no hydrogen 2.705 N/A HIS 97.A NE2 ARG 101.A O no hydrogen 2.689 N/A ASP 98.A N THR 155.A OG1 no hydrogen 3.048 N/A ARG 101.A N ASP 98.A O no hydrogen 3.060 N/A ARG 101.A NE ASP 98.A OD2 no hydrogen 2.552 N/A ARG 101.A NH1 ASN 195.A O no hydrogen 3.231 N/A ARG 101.A NH2 ASP 98.A OD2 no hydrogen 3.340 N/A CYS 102.A SG ALA 100.A O no hydrogen 3.848 N/A LEU 109.A N PRO 105.A O no hydrogen 3.231 N/A ALA 110.A N SER 106.A O no hydrogen 2.792 N/A ARG 111.A N GLU 107.A O no hydrogen 2.843 N/A ARG 111.A NE GLN 190.A O no hydrogen 3.179 N/A ARG 111.A NH1 GLN 190.A O no hydrogen 3.507 N/A LEU 112.A N ALA 108.A O no hydrogen 2.911 N/A ILE 113.A N LEU 109.A O no hydrogen 3.199 N/A GLU 114.A N ALA 110.A O no hydrogen 2.858 N/A GLN 115.A N ARG 111.A O no hydrogen 3.008 N/A GLN 115.A N LEU 112.A O no hydrogen 3.271 N/A ALA 116.A N LEU 112.A O no hydrogen 2.608 N/A GLY 117.A N ILE 113.A O no hydrogen 2.985 N/A ALA 119.A N ALA 116.A O no hydrogen 3.365 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.986 N/A GLY 122.A N ALA 119.A O no hydrogen 3.010 N/A GLY 123.A N LEU 158.A O no hydrogen 3.019 N/A ILE 124.A N LEU 187.A O no hydrogen 3.290 N/A LEU 125.A N PRO 156.A O no hydrogen 3.460 N/A ALA 126.A N ILE 189.A O no hydrogen 2.688 N/A VAL 127.A N GLN 152.A O no hydrogen 3.063 N/A VAL 129.A N LEU 150.A O no hydrogen 3.020 N/A ARG 135.A N ALA 143.A O no hydrogen 2.429 N/A GLU 137.A N GLN 140.A O no hydrogen 2.838 N/A SER 142.A N ARG 135.A O no hydrogen 2.761 N/A SER 142.A OG ARG 135.A O no hydrogen 2.842 N/A SER 142.A OG ALA 136.A O no hydrogen 2.913 N/A SER 142.A OG GLU 137.A OE2 no hydrogen 2.974 N/A ALA 143.A N ARG 135.A O no hydrogen 3.184 N/A THR 144.A OG1 LEU 133.A O no hydrogen 3.415 N/A VAL 145.A N LEU 133.A O no hydrogen 3.004 N/A ARG 147.A NE VAL 129.A O no hydrogen 3.188 N/A SER 148.A N ASP 146.A OD1 no hydrogen 2.930 N/A LEU 150.A N ARG 147.A O no hydrogen 2.986 N/A GLN 152.A N VAL 127.A O no hydrogen 2.583 N/A GLN 154.A N LEU 125.A O no hydrogen 2.645 N/A GLN 154.A NE2 ASP 192.A O no hydrogen 2.767 N/A THR 155.A OG1 HIS 97.A ND1 no hydrogen 3.191 N/A THR 155.A OG1 ASP 98.A OD2 no hydrogen 3.381 N/A GLN 157.A N VAL 96.A O no hydrogen 2.887 N/A GLN 157.A NE2 GLN 154.A O no hydrogen 2.982 N/A GLN 157.A NE2 ASP 174.A OD1 no hydrogen 3.477 N/A LEU 158.A N GLY 123.A O no hydrogen 2.981 N/A PHE 159.A N ILE 94.A O no hydrogen 3.091 N/A ALA 161.A N ASP 92.A O no hydrogen 2.699 N/A GLY 162.A N GLU 90.A O no hydrogen 2.919 N/A LEU 164.A N GLN 160.A O no hydrogen 2.956 N/A HIS 165.A N ALA 161.A O no hydrogen 2.728 N/A ARG 166.A N GLY 162.A O no hydrogen 2.714 N/A ALA 167.A N LEU 163.A O no hydrogen 2.829 N/A LEU 168.A N LEU 164.A O no hydrogen 2.971 N/A ALA 169.A N ARG 166.A O no hydrogen 2.830 N/A ALA 170.A N ALA 167.A O no hydrogen 3.313 N/A ALA 176.A N GLN 157.A OE1 no hydrogen 2.786 N/A SER 177.A N ASP 174.A OD2 no hydrogen 3.189 N/A SER 177.A OG ASP 174.A O no hydrogen 2.788 N/A ALA 178.A N GLU 175.A O no hydrogen 2.781 N/A VAL 179.A N GLU 175.A O no hydrogen 3.323 N/A GLU 180.A N ALA 176.A O no hydrogen 2.905 N/A LYS 181.A N SER 177.A O no hydrogen 3.206 N/A LEU 182.A N VAL 179.A O no hydrogen 3.048 N/A GLY 183.A N GLU 180.A O no hydrogen 3.292 N/A VAL 184.A N VAL 179.A O no hydrogen 3.327 N/A LEU 187.A N GLY 122.A O no hydrogen 3.266 N/A ILE 189.A N ILE 124.A O no hydrogen 2.811 N/A GLN 190.A NE2 GLY 191.A O no hydrogen 3.560 N/A GLY 191.A N ALA 126.A O no hydrogen 2.742 N/A ASP 192.A N GLN 154.A OE1 no hydrogen 2.919 N/A ARG 194.A N ASP 192.A OD2 no hydrogen 3.107 N/A ASN 195.A N ASP 192.A O no hydrogen 3.045 N/A ASN 195.A ND2 GLN 154.A OE1 no hydrogen 3.234 N/A ASN 195.A ND2 THR 155.A O no hydrogen 3.027 N/A LEU 198.A N ALA 100.A O no hydrogen 3.176 N/A THR 199.A N ASP 203.A OD2 no hydrogen 3.356 N/A THR 199.A OG1 ASP 203.A OD2 no hydrogen 2.935 N/A GLN 200.A N ASP 203.A OD2 no hydrogen 2.725 N/A ASP 203.A N GLN 200.A O no hydrogen 2.660 N/A VAL 207.A N ASP 203.A O no hydrogen 2.788 N/A ARG 208.A N ALA 204.A O no hydrogen 2.752 N/A LEU 209.A N TYR 205.A O no hydrogen 3.125 N/A LEU 210.A N VAL 207.A O no hydrogen 2.599 N/A LEU 211.A N VAL 207.A O no hydrogen 2.866 N/A