Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pbv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 30.A OD2 no hydrogen 3.079 N/A SER 2.A N ASP 30.A O no hydrogen 2.679 N/A VAL 5.A N THR 28.A O no hydrogen 2.834 N/A ILE 7.A N GLN 26.A O no hydrogen 2.838 N/A LYS 8.A N GLN 26.A O no hydrogen 3.155 N/A LYS 8.A NZ GLN 26.A OE1 no hydrogen 3.174 N/A GLN 13.A N LYS 88.A O no hydrogen 2.992 N/A GLN 13.A NE2 ASP 12.A O no hydrogen 3.631 N/A GLY 15.A N THR 90.A O no hydrogen 2.940 N/A SER 17.A N LEU 92.A O no hydrogen 2.757 N/A GLY 18.A N LEU 63.A O no hydrogen 2.865 N/A GLY 19.A N VAL 16.A O no hydrogen 2.749 N/A ALA 21.A N ILE 60.A O no hydrogen 3.076 N/A SER 22.A N GLN 13.A OE1 no hydrogen 3.340 N/A SER 22.A OG TYR 184.A OH no hydrogen 2.802 N/A PHE 23.A N LEU 58.A O no hydrogen 2.980 N/A CYS 25.A N ALA 56.A O no hydrogen 3.223 N/A CYS 25.A SG ALA 56.A O no hydrogen 3.965 N/A GLN 26.A N LYS 8.A O no hydrogen 3.190 N/A GLN 26.A NE2 ASP 51.A OD2 no hydrogen 3.134 N/A ALA 27.A N ALA 54.A O no hydrogen 2.896 N/A THR 28.A N VAL 5.A O no hydrogen 2.778 N/A ASP 30.A N SER 2.A O no hydrogen 2.946 N/A LYS 32.A NZ ASP 51.A OD1 no hydrogen 3.258 N/A LYS 32.A NZ ASP 51.A OD2 no hydrogen 3.547 N/A ARG 34.A N GLN 77.A O no hydrogen 2.978 N/A ARG 34.A NH2 THR 36.A OG1 no hydrogen 3.177 N/A VAL 35.A N SER 53.A O no hydrogen 2.996 N/A THR 36.A N VAL 75.A O no hydrogen 2.915 N/A TRP 37.A NE1 ALA 56.A O no hydrogen 3.246 N/A ARG 44.A N SER 42.A OG no hydrogen 3.086 N/A ARG 44.A NH1 PRO 62.A O no hydrogen 2.854 N/A ARG 44.A NH1 ASP 68.A OD2 no hydrogen 2.747 N/A ARG 44.A NH2 ASP 68.A OD1 no hydrogen 2.940 N/A ARG 44.A NH2 ASP 68.A OD2 no hydrogen 3.535 N/A PHE 45.A N SER 42.A O no hydrogen 3.031 N/A GLU 46.A N ARG 59.A O no hydrogen 2.916 N/A ILE 48.A N VAL 57.A O no hydrogen 2.909 N/A PHE 50.A N GLY 55.A O no hydrogen 2.983 N/A SER 53.A OG GLU 49.A OE2 no hydrogen 2.609 N/A ALA 54.A N ASP 51.A O no hydrogen 3.078 N/A GLY 55.A N PHE 50.A O no hydrogen 3.041 N/A ALA 56.A N CYS 25.A O no hydrogen 3.052 N/A VAL 57.A N ILE 48.A O no hydrogen 2.830 N/A LEU 58.A N PHE 23.A O no hydrogen 2.946 N/A ARG 59.A N GLU 46.A O no hydrogen 2.831 N/A ARG 59.A NE GLN 61.A OE1 no hydrogen 3.178 N/A ARG 59.A NH1 GLU 173.A OE1 no hydrogen 2.718 N/A ARG 59.A NH2 GLN 61.A OE1 no hydrogen 3.353 N/A ARG 59.A NH2 GLU 173.A OE1 no hydrogen 3.318 N/A ARG 59.A NH2 GLU 173.A OE2 no hydrogen 3.295 N/A ILE 60.A N ALA 21.A O no hydrogen 2.956 N/A GLN 61.A N ARG 44.A O no hydrogen 2.957 N/A LEU 63.A N GLY 19.A O no hydrogen 2.896 N/A ARG 64.A N ASP 68.A OD2 no hydrogen 2.903 N/A THR 65.A OG1 VAL 91.A O no hydrogen 2.833 N/A ASP 68.A N ARG 64.A O no hydrogen 3.186 N/A GLU 69.A N PRO 66.A O no hydrogen 3.001 N/A ASN 70.A N LEU 89.A O no hydrogen 3.303 N/A ILE 71.A N ASN 70.A OD1 no hydrogen 2.738 N/A TYR 72.A N ALA 87.A O no hydrogen 2.757 N/A TYR 72.A OH ASP 68.A O no hydrogen 2.703 N/A GLU 73.A N ASN 38.A O no hydrogen 3.500 N/A CYS 74.A N VAL 85.A O no hydrogen 2.984 N/A VAL 75.A N THR 36.A O no hydrogen 2.791 N/A ALA 76.A N VAL 83.A O no hydrogen 2.857 N/A GLN 77.A N ARG 34.A O no hydrogen 2.895 N/A ASN 78.A N GLY 81.A O no hydrogen 3.129 N/A ASN 78.A ND2 SER 2.A O no hydrogen 3.043 N/A ASN 78.A ND2 PRO 31.A O no hydrogen 3.117 N/A HIS 80.A N ASN 78.A OD1 no hydrogen 2.915 N/A HIS 80.A NE2 GLU 1.A OE1 no hydrogen 2.647 N/A GLY 81.A N ASN 78.A O no hydrogen 3.129 N/A VAL 83.A N ALA 76.A O no hydrogen 3.054 N/A VAL 85.A N CYS 74.A O no hydrogen 3.069 N/A ALA 87.A N TYR 72.A O no hydrogen 2.955 N/A LYS 88.A N ASP 12.A OD1 no hydrogen 3.001 N/A LEU 89.A N ASN 70.A O no hydrogen 2.838 N/A THR 90.A N GLN 13.A O no hydrogen 2.958 N/A VAL 91.A N GLU 69.A OE1 no hydrogen 2.921 N/A LEU 92.A N GLY 15.A O no hydrogen 2.911 N/A ARG 93.A N GLN 96.A OE1 no hydrogen 2.742 N/A ARG 93.A NE ASP 95.A OD1 no hydrogen 3.181 N/A ARG 93.A NH1 ASP 95.A OD2 no hydrogen 2.940 N/A GLN 96.A N ARG 93.A O no hydrogen 2.934 N/A PHE 101.A N PRO 98.A O no hydrogen 3.080 N/A ASN 103.A N SER 126.A O no hydrogen 2.729 N/A ASN 103.A ND2 ASP 105.A OD1 no hydrogen 3.172 N/A ASP 105.A N ALA 124.A O no hydrogen 2.813 N/A MET 106.A N ALA 124.A O no hydrogen 3.104 N/A LYS 111.A N ASN 189.A O no hydrogen 3.107 N/A VAL 113.A N TYR 191.A O no hydrogen 3.005 N/A ARG 115.A N ARG 193.A O no hydrogen 2.837 N/A THR 116.A N SER 164.A O no hydrogen 2.779 N/A THR 116.A OG1 ARG 115.A O no hydrogen 2.404 N/A ARG 117.A N GLU 114.A O no hydrogen 3.011 N/A ALA 119.A N ILE 161.A O no hydrogen 2.886 N/A MET 121.A N LEU 159.A O no hydrogen 2.851 N/A ALA 124.A N MET 106.A O no hydrogen 2.909 N/A SER 126.A N ASN 103.A O no hydrogen 2.943 N/A SER 126.A OG ASP 105.A OD1 no hydrogen 2.895 N/A SER 126.A OG ASP 105.A OD2 no hydrogen 3.161 N/A ASN 128.A N GLY 100.A O no hydrogen 2.874 N/A GLU 132.A N SER 177.A O no hydrogen 2.756 N/A THR 134.A N VAL 175.A O no hydrogen 2.908 N/A TRP 135.A NE1 GLY 157.A O no hydrogen 2.865 N/A PHE 136.A N GLU 173.A O no hydrogen 2.883 N/A LYS 137.A N LEU 140.A O no hydrogen 2.712 N/A LYS 137.A NZ ASP 138.A OD2 no hydrogen 3.263 N/A LYS 137.A NZ THR 167.A O no hydrogen 2.828 N/A LYS 137.A NZ GLN 169.A O no hydrogen 2.990 N/A ASP 138.A N LYS 171.A O no hydrogen 2.756 N/A LEU 140.A N LYS 137.A O no hydrogen 2.934 N/A VAL 142.A N TRP 135.A O no hydrogen 3.017 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.795 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 3.064 N/A THR 146.A N ASP 143.A O no hydrogen 3.316 N/A THR 146.A OG1 ASP 143.A O no hydrogen 2.940 N/A SER 147.A N PRO 144.A O no hydrogen 2.981 N/A SER 147.A OG PRO 144.A O no hydrogen 2.663 N/A ARG 150.A NE SER 147.A O no hydrogen 2.914 N/A ARG 150.A NH1 ASP 168.A OD1 no hydrogen 2.998 N/A ARG 150.A NH1 ASP 168.A OD2 no hydrogen 3.502 N/A ARG 150.A NH2 GLU 162.A O no hydrogen 3.028 N/A ARG 150.A NH2 ASP 168.A OD2 no hydrogen 2.938 N/A ILE 151.A N SER 147.A OG no hydrogen 2.921 N/A LYS 152.A N GLN 160.A O no hydrogen 2.873 N/A GLN 153.A NE2 LEU 154.A O no hydrogen 3.538 N/A GLN 153.A NE2 GLY 157.A O no hydrogen 3.028 N/A LEU 154.A N GLY 158.A O no hydrogen 2.828 N/A GLY 157.A N LEU 154.A O no hydrogen 2.847 N/A LEU 159.A N MET 121.A O no hydrogen 2.770 N/A GLN 160.A N LYS 152.A O no hydrogen 2.773 N/A ILE 161.A N ALA 119.A O no hydrogen 2.684 N/A GLU 162.A N ARG 150.A O no hydrogen 2.961 N/A SER 164.A N ARG 117.A O no hydrogen 3.060 N/A SER 164.A OG ARG 117.A O no hydrogen 2.920 N/A GLU 165.A N ASP 168.A OD2 no hydrogen 2.728 N/A ASP 168.A N GLU 165.A O no hydrogen 2.958 N/A GLN 169.A N GLU 166.A O no hydrogen 3.240 N/A GLY 170.A N LEU 190.A O no hydrogen 3.054 N/A LYS 171.A N ASP 138.A OD1 no hydrogen 2.873 N/A LYS 171.A NZ ASN 189.A OD1 no hydrogen 3.007 N/A TYR 172.A N ALA 188.A O no hydrogen 2.796 N/A TYR 172.A OH ASP 168.A O no hydrogen 2.493 N/A GLU 173.A N PHE 136.A O no hydrogen 2.842 N/A CYS 174.A N SER 185.A OG no hydrogen 3.168 N/A VAL 175.A N THR 134.A O no hydrogen 2.844 N/A ALA 176.A N ARG 183.A O no hydrogen 2.927 N/A SER 177.A N GLU 132.A O no hydrogen 2.991 N/A ASN 178.A N GLY 181.A O no hydrogen 3.002 N/A ASN 178.A ND2 GLY 100.A O no hydrogen 3.059 N/A ASN 178.A ND2 PRO 129.A O no hydrogen 2.969 N/A ALA 180.A N ASN 178.A OD1 no hydrogen 2.891 N/A GLY 181.A N ASN 178.A O no hydrogen 3.010 N/A GLY 181.A N ASN 178.A OD1 no hydrogen 3.228 N/A VAL 182.A N ILE 14.A O no hydrogen 2.883 N/A ARG 183.A N ALA 176.A O no hydrogen 2.963 N/A ARG 183.A NE PRO 102.A O no hydrogen 3.008 N/A TYR 184.A OH SER 22.A OG no hydrogen 2.802 N/A SER 185.A N CYS 174.A O no hydrogen 2.960 N/A SER 185.A OG CYS 174.A O no hydrogen 3.500 N/A SER 185.A OG SER 186.A O no hydrogen 2.779 N/A ALA 188.A N TYR 172.A O no hydrogen 2.837 N/A ASN 189.A ND2 TYR 191.A OH no hydrogen 3.175 N/A LEU 190.A N GLY 170.A O no hydrogen 2.995 N/A TYR 191.A N LYS 111.A O no hydrogen 2.930 N/A VAL 192.A N GLN 169.A OE1 no hydrogen 2.903 N/A ARG 193.A N VAL 113.A O no hydrogen 2.902 N/A