Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1krv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 19.A OE2 no hydrogen 2.954 N/A THR 5.A N GLU 19.A OE1 no hydrogen 3.234 N/A GLU 6.A N PRO 3.A O no hydrogen 2.765 N/A ARG 7.A N PRO 3.A O no hydrogen 3.362 N/A ILE 8.A N MET 4.A O no hydrogen 3.312 N/A ALA 10.A N GLU 6.A O no hydrogen 2.995 N/A ALA 10.A N ARG 7.A O no hydrogen 3.077 N/A GLY 11.A N ILE 8.A O no hydrogen 3.152 N/A LYS 12.A N ARG 7.A O no hydrogen 2.698 N/A PHE 14.A N MET 126.A O no hydrogen 2.802 N/A LEU 21.A N CYS 18.A O no hydrogen 3.079 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.860 N/A LYS 24.A N GLY 20.A O no hydrogen 2.852 N/A ARG 25.A N LEU 21.A O no hydrogen 2.984 N/A ARG 25.A NH1 ASP 16.A O no hydrogen 3.163 N/A ARG 25.A NH1 TYR 71.A OH no hydrogen 3.179 N/A ARG 25.A NH2 ASP 16.A O no hydrogen 3.091 N/A LEU 26.A N PRO 22.A O no hydrogen 3.121 N/A LEU 26.A N GLU 23.A O no hydrogen 3.060 N/A ARG 27.A N GLU 23.A O no hydrogen 3.220 N/A GLY 28.A N LYS 24.A O no hydrogen 3.185 N/A LYS 29.A N ARG 25.A O no hydrogen 2.794 N/A LYS 29.A NZ PHE 69.A O no hydrogen 3.394 N/A LYS 29.A NZ SER 70.A O no hydrogen 3.302 N/A THR 30.A N LEU 26.A O no hydrogen 2.846 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.684 N/A LEU 31.A N ARG 27.A O no hydrogen 3.177 N/A MET 32.A N GLY 28.A O no hydrogen 2.956 N/A TYR 33.A N LYS 29.A O no hydrogen 3.028 N/A GLU 34.A N THR 30.A O no hydrogen 3.143 N/A PHE 35.A N LEU 31.A O no hydrogen 2.944 N/A ASN 36.A N MET 32.A O no hydrogen 2.955 N/A ASN 36.A ND2 VAL 67.A O no hydrogen 3.699 N/A HIS 37.A N TYR 33.A O no hydrogen 3.066 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.207 N/A SER 38.A N PHE 35.A O no hydrogen 3.392 N/A SER 38.A OG PHE 35.A O no hydrogen 2.662 N/A HIS 39.A N GLU 42.A OE1 no hydrogen 2.864 N/A SER 41.A N HIS 39.A ND1 no hydrogen 3.534 N/A SER 41.A OG HIS 39.A ND1 no hydrogen 3.166 N/A GLU 42.A N HIS 39.A O no hydrogen 2.715 N/A ARG 46.A N GLU 42.A O no hydrogen 2.902 N/A ARG 46.A NE SER 38.A OG no hydrogen 3.099 N/A ARG 46.A NH2 SER 38.A O no hydrogen 3.254 N/A GLU 47.A N VAL 43.A O no hydrogen 3.105 N/A SER 48.A N GLU 44.A O no hydrogen 3.045 N/A SER 48.A OG GLU 44.A O no hydrogen 3.340 N/A SER 48.A OG LYS 45.A O no hydrogen 3.115 N/A LEU 49.A N LYS 45.A O no hydrogen 2.919 N/A ILE 50.A N ARG 46.A O no hydrogen 3.067 N/A LYS 51.A NZ GLU 47.A O no hydrogen 3.311 N/A GLU 52.A N SER 48.A O no hydrogen 3.089 N/A MET 53.A N LEU 49.A O no hydrogen 2.954 N/A THR 56.A N ILE 75.A O no hydrogen 3.305 N/A THR 56.A OG1 ALA 55.A O no hydrogen 2.950 N/A TRP 62.A N PHE 81.A O no hydrogen 2.799 N/A TRP 62.A NE1 GLU 64.A OE1 no hydrogen 2.776 N/A GLU 64.A N ALA 83.A O no hydrogen 2.988 N/A TYR 68.A N LEU 87.A O no hydrogen 2.797 N/A SER 70.A N ASP 91.A OD1 no hydrogen 3.193 N/A TYR 71.A N ASP 91.A OD1 no hydrogen 2.719 N/A GLY 72.A N ASP 91.A OD1 no hydrogen 3.342 N/A GLY 72.A N ASP 91.A OD2 no hydrogen 2.642 N/A ASN 74.A ND2 ASP 91.A O no hydrogen 2.790 N/A ILE 75.A N GLY 72.A O no hydrogen 3.333 N/A HIS 76.A N VAL 95.A O no hydrogen 2.786 N/A ILE 77.A N THR 56.A O no hydrogen 2.791 N/A ARG 79.A N ASP 99.A OD1 no hydrogen 2.517 N/A ARG 79.A NE GLU 59.A OE1 no hydrogen 2.831 N/A ARG 79.A NH2 GLU 59.A OE1 no hydrogen 2.913 N/A ARG 79.A NH2 ASN 60.A OD1 no hydrogen 3.295 N/A ASN 80.A N GLU 59.A O no hydrogen 2.857 N/A ASN 80.A ND2 ASN 60.A OD1 no hydrogen 2.927 N/A TYR 82.A N VAL 101.A O no hydrogen 3.083 N/A ALA 83.A N TRP 62.A O no hydrogen 2.982 N/A ASN 84.A N ILE 103.A O no hydrogen 2.904 N/A THR 88.A N VAL 107.A O no hydrogen 2.925 N/A ILE 89.A N TYR 68.A O no hydrogen 2.716 N/A VAL 90.A N LEU 109.A O no hydrogen 2.706 N/A VAL 95.A N ASN 74.A O no hydrogen 2.885 N/A THR 96.A N ILE 131.A O no hydrogen 2.848 N/A THR 96.A OG1 ILE 131.A O no hydrogen 3.567 N/A ILE 97.A N HIS 76.A O no hydrogen 2.715 N/A GLY 98.A N ILE 133.A O no hydrogen 2.834 N/A ASP 99.A N ASN 135.A OD1 no hydrogen 2.623 N/A ASN 100.A N ARG 79.A O no hydrogen 2.858 N/A ASN 100.A ND2 ASN 80.A OD1 no hydrogen 3.242 N/A LEU 102.A N VAL 137.A O no hydrogen 2.924 N/A ILE 103.A N TYR 82.A O no hydrogen 2.923 N/A ALA 104.A N ILE 139.A O no hydrogen 3.068 N/A ASN 106.A N PHE 85.A O no hydrogen 2.821 N/A THR 108.A N VAL 143.A O no hydrogen 3.100 N/A LEU 109.A N THR 88.A O no hydrogen 2.729 N/A SER 110.A N ILE 145.A O no hydrogen 3.066 N/A SER 110.A OG THR 112.A O no hydrogen 3.117 N/A VAL 111.A N VAL 90.A O no hydrogen 3.266 N/A THR 112.A N SER 110.A OG no hydrogen 3.324 N/A THR 112.A OG1 ASP 92.A OD1 no hydrogen 2.446 N/A THR 112.A OG1 SER 128.A OG no hydrogen 2.875 N/A GLY 113.A N TYR 127.A O no hydrogen 3.110 N/A HIS 114.A ND1 GLU 125.A O no hydrogen 2.846 N/A GLU 119.A N HIS 117.A ND1 no hydrogen 3.089 N/A LEU 120.A N HIS 117.A O no hydrogen 2.896 N/A ARG 121.A NE PRO 115.A O no hydrogen 2.845 N/A ARG 121.A NH2 VAL 116.A O no hydrogen 2.988 N/A ASN 123.A N GLU 125.A OE1 no hydrogen 2.780 N/A GLY 124.A N ARG 121.A O no hydrogen 2.972 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.778 N/A MET 126.A N PHE 14.A O no hydrogen 2.852 N/A TYR 127.A N GLY 113.A O no hydrogen 3.208 N/A SER 128.A OG THR 112.A OG1 no hydrogen 2.875 N/A PHE 129.A N VAL 111.A O no hydrogen 2.784 N/A ILE 131.A N THR 94.A O no hydrogen 3.340 N/A THR 132.A N VAL 149.A O no hydrogen 3.144 N/A ILE 133.A N THR 96.A O no hydrogen 2.778 N/A GLY 134.A N ILE 151.A O no hydrogen 2.832 N/A ASN 135.A N ASP 153.A OD1 no hydrogen 2.561 N/A ASN 136.A N ASP 99.A O no hydrogen 2.642 N/A ASN 136.A ND2 ASN 100.A OD1 no hydrogen 3.420 N/A TRP 138.A N SER 155.A O no hydrogen 3.040 N/A ILE 139.A N LEU 102.A O no hydrogen 2.878 N/A GLY 140.A N ILE 157.A O no hydrogen 2.717 N/A SER 141.A OG PRO 105.A O no hydrogen 3.246 N/A HIS 142.A N PRO 105.A O no hydrogen 3.301 N/A VAL 144.A N SER 161.A O no hydrogen 3.087 N/A ILE 145.A N THR 108.A O no hydrogen 2.932 N/A ASN 146.A N VAL 163.A O no hydrogen 2.914 N/A GLY 148.A N PHE 129.A O no hydrogen 2.592 N/A THR 150.A N ASP 166.A OD1 no hydrogen 3.198 N/A ILE 151.A N THR 132.A O no hydrogen 2.903 N/A GLY 152.A N ILE 167.A O no hydrogen 2.709 N/A ASN 154.A N ASN 135.A O no hydrogen 2.723 N/A ASN 154.A ND2 ASN 136.A OD1 no hydrogen 2.857 N/A SER 155.A N GLY 152.A O no hydrogen 3.436 N/A SER 155.A OG GLY 152.A O no hydrogen 3.340 N/A SER 155.A OG PRO 168.A O no hydrogen 2.806 N/A SER 155.A OG VAL 171.A O no hydrogen 3.402 N/A VAL 156.A N VAL 171.A O no hydrogen 3.116 N/A ILE 157.A N TRP 138.A O no hydrogen 2.919 N/A GLY 158.A N ALA 173.A O no hydrogen 2.888 N/A GLY 160.A N SER 141.A O no hydrogen 2.738 N/A SER 161.A OG GLY 158.A O no hydrogen 2.799 N/A ILE 162.A N GLY 175.A O no hydrogen 3.273 N/A VAL 163.A N VAL 144.A O no hydrogen 2.747 N/A ILE 167.A N THR 150.A O no hydrogen 2.757 N/A ASN 170.A N ASP 153.A O no hydrogen 3.015 N/A ASN 170.A ND2 ASN 154.A OD1 no hydrogen 3.301 N/A VAL 171.A N SER 155.A OG no hydrogen 3.206 N/A VAL 172.A N ARG 182.A O no hydrogen 2.953 N/A ALA 173.A N VAL 156.A O no hydrogen 2.896 N/A ALA 174.A N ARG 179.A O no hydrogen 3.021 N/A CYS 178.A N ILE 162.A O no hydrogen 2.681 N/A ARG 179.A N ALA 174.A O no hydrogen 2.696 N/A ILE 181.A N VAL 172.A O no hydrogen 2.951 N/A ARG 182.A NH1 GLU 183.A O no hydrogen 3.026 N/A ARG 182.A NH1 ASP 188.A OD2 no hydrogen 3.117 N/A ILE 184.A N ASN 170.A O no hydrogen 2.884 N/A ASN 185.A N ASP 188.A OD2 no hydrogen 2.685 N/A LYS 189.A N ASP 186.A O no hydrogen 2.849 N/A HIS 190.A N ARG 187.A O no hydrogen 3.043 N/A TYR 191.A N ARG 187.A O no hydrogen 2.891 N/A TYR 192.A N TYR 196.A O no hydrogen 2.826 N/A TYR 196.A N PHE 193.A O no hydrogen 2.697 N/A SER 201.A N GLU 199.A OE2 no hydrogen 3.355 N/A SER 201.A OG GLU 199.A OE1 no hydrogen 2.745 N/A SER 201.A OG GLU 199.A OE2 no hydrogen 2.458 N/A