Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 70.A OD1 no hydrogen 3.230 N/A VAL 4.A N LYS 33.A O no hydrogen 2.837 N/A VAL 5.A N ASP 70.A O no hydrogen 2.910 N/A MET 6.A N TYR 35.A O no hydrogen 2.761 N/A VAL 7.A N VAL 72.A O no hydrogen 2.846 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.710 N/A GLY 12.A N GLY 9.A O no hydrogen 2.878 N/A SER 14.A N ASP 38.A OD1 no hydrogen 3.009 N/A SER 14.A OG ASP 38.A OD1 no hydrogen 3.372 N/A SER 14.A OG ASP 38.A OD2 no hydrogen 2.914 N/A ASN 16.A N ALA 13.A O no hydrogen 2.924 N/A PHE 17.A N SER 14.A O no hydrogen 3.117 N/A ALA 18.A N PHE 15.A O no hydrogen 3.207 N/A LYS 21.A N PHE 17.A O no hydrogen 2.807 N/A SER 22.A N ALA 18.A O no hydrogen 2.994 N/A SER 22.A OG ALA 18.A O no hydrogen 2.981 N/A TYR 23.A N GLY 19.A O no hydrogen 2.983 N/A LEU 24.A N ILE 20.A O no hydrogen 2.993 N/A VAL 25.A N LYS 21.A O no hydrogen 2.916 N/A SER 26.A N SER 22.A O no hydrogen 2.987 N/A SER 26.A OG SER 22.A O no hydrogen 3.019 N/A GLN 27.A N TYR 23.A O no hydrogen 2.969 N/A GLN 27.A N LEU 24.A O no hydrogen 2.996 N/A GLY 28.A N VAL 25.A O no hydrogen 3.072 N/A TRP 29.A N LEU 24.A O no hydrogen 2.923 N/A LYS 33.A N SER 30.A O no hydrogen 2.964 N/A LYS 33.A NZ HIS 1.A O no hydrogen 2.629 N/A LEU 34.A N ARG 31.A O no hydrogen 3.266 N/A TYR 35.A N VAL 4.A O no hydrogen 2.754 N/A TYR 35.A OH ASP 32.A O no hydrogen 3.271 N/A VAL 37.A N MET 6.A O no hydrogen 3.109 N/A PHE 39.A N HIS 8.A NE2 no hydrogen 2.911 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.738 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.459 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.529 N/A GLY 44.A N ASP 41.A O no hydrogen 3.038 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.807 N/A ASN 46.A ND2 THR 107.A OG1 no hydrogen 3.005 N/A ASN 48.A N THR 45.A OG1 no hydrogen 3.394 N/A ASN 48.A ND2 ASP 41.A OD2 no hydrogen 2.748 N/A ASN 49.A N THR 45.A O no hydrogen 2.940 N/A GLY 50.A N ASN 46.A O no hydrogen 2.784 N/A LEU 53.A N ASN 49.A O no hydrogen 2.917 N/A SER 54.A N GLY 50.A O no hydrogen 2.831 N/A SER 54.A OG ASP 89.A OD1 no hydrogen 2.589 N/A SER 54.A OG ASP 89.A OD2 no hydrogen 3.562 N/A ARG 55.A N PRO 51.A O no hydrogen 2.968 N/A PHE 56.A N VAL 52.A O no hydrogen 2.917 N/A VAL 57.A N LEU 53.A O no hydrogen 2.864 N/A GLN 58.A N SER 54.A O no hydrogen 3.066 N/A LYS 59.A N ARG 55.A O no hydrogen 2.987 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.050 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 3.327 N/A VAL 60.A N PHE 56.A O no hydrogen 2.927 N/A LEU 61.A N VAL 57.A O no hydrogen 2.852 N/A ASP 62.A N GLN 58.A O no hydrogen 2.914 N/A GLU 63.A N LYS 59.A O no hydrogen 2.984 N/A THR 64.A N VAL 60.A O no hydrogen 2.997 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.810 N/A GLY 65.A N LEU 61.A O no hydrogen 2.750 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.164 N/A LYS 68.A NZ ASP 116.A OD2 no hydrogen 2.926 N/A VAL 69.A N LYS 93.A O no hydrogen 2.939 N/A ASP 70.A N PRO 3.A O no hydrogen 2.891 N/A ILE 71.A N ASN 96.A O no hydrogen 2.800 N/A VAL 72.A N VAL 5.A O no hydrogen 3.108 N/A ALA 73.A N VAL 98.A O no hydrogen 2.843 N/A HIS 74.A N VAL 7.A O no hydrogen 2.931 N/A SER 75.A N LEU 100.A O no hydrogen 3.144 N/A SER 75.A OG HIS 154.A NE2 no hydrogen 3.169 N/A GLY 77.A N HIS 74.A O no hydrogen 2.822 N/A GLY 78.A N SER 75.A O no hydrogen 3.011 N/A ASN 80.A N MET 76.A O no hydrogen 2.976 N/A THR 81.A N GLY 77.A O no hydrogen 2.932 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.800 N/A LEU 82.A N GLY 78.A O no hydrogen 3.017 N/A TYR 83.A N ALA 79.A O no hydrogen 2.982 N/A TYR 84.A N ASN 80.A O no hydrogen 2.967 N/A ILE 85.A N THR 81.A O no hydrogen 3.016 N/A LYS 86.A N LEU 82.A O no hydrogen 2.733 N/A ASN 87.A N TYR 83.A O no hydrogen 2.754 N/A LEU 88.A N TYR 83.A O no hydrogen 3.377 N/A LEU 88.A N TYR 84.A O no hydrogen 3.247 N/A GLY 90.A N TYR 84.A O no hydrogen 3.033 N/A LYS 93.A N GLY 90.A O no hydrogen 3.089 N/A LYS 93.A NZ ASP 89.A O no hydrogen 2.829 N/A LYS 93.A NZ ASP 89.A OD2 no hydrogen 3.293 N/A LYS 93.A NZ ASN 92.A OD1 no hydrogen 3.110 N/A ALA 95.A N VAL 69.A O no hydrogen 2.917 N/A ASN 96.A N ASP 70.A OD1 no hydrogen 3.166 N/A ASN 96.A ND2 ASP 70.A OD1 no hydrogen 3.148 N/A VAL 97.A N LEU 122.A O no hydrogen 2.862 N/A VAL 98.A N ILE 71.A O no hydrogen 2.791 N/A THR 99.A N THR 124.A O no hydrogen 2.961 N/A LEU 100.A N ALA 73.A O no hydrogen 2.658 N/A GLY 101.A N ILE 126.A O no hydrogen 2.800 N/A ALA 103.A N SER 75.A O no hydrogen 3.050 N/A ASN 104.A ND2 THR 99.A OG1 no hydrogen 3.155 N/A ASN 104.A ND2 SER 139.A O no hydrogen 2.885 N/A ARG 105.A N LEU 138.A O no hydrogen 2.879 N/A ARG 105.A NH1 ARG 140.A O no hydrogen 2.744 N/A LEU 106.A N ALA 103.A O no hydrogen 3.137 N/A THR 107.A N ASN 104.A O no hydrogen 2.946 N/A THR 107.A OG1 ALA 79.A O no hydrogen 2.680 N/A THR 108.A N ASN 104.A O no hydrogen 3.210 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.241 N/A ALA 111.A N ASP 142.A O no hydrogen 2.984 N/A THR 115.A N GLY 91.A O no hydrogen 2.816 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.811 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 3.182 N/A GLN 119.A N ASP 116.A O no hydrogen 2.794 N/A LYS 120.A NZ ASN 177.A O no hydrogen 3.064 N/A ILE 121.A N PRO 113.A O no hydrogen 2.944 N/A LEU 122.A N ALA 95.A O no hydrogen 3.153 N/A TYR 123.A N GLN 176.A O no hydrogen 2.853 N/A TYR 123.A OH LEU 112.A O no hydrogen 2.601 N/A THR 124.A N VAL 97.A O no hydrogen 2.928 N/A SER 125.A N ARG 145.A O no hydrogen 2.951 N/A SER 125.A OG THR 99.A OG1 no hydrogen 3.214 N/A SER 125.A OG SER 139.A O no hydrogen 2.680 N/A ILE 126.A N THR 99.A O no hydrogen 2.893 N/A TYR 127.A N VAL 147.A O no hydrogen 3.067 N/A SER 128.A OG VAL 152.A O no hydrogen 2.625 N/A SER 129.A N ILE 149.A O no hydrogen 2.986 N/A ALA 130.A N SER 128.A OG no hydrogen 3.019 N/A ASP 131.A N SER 128.A O no hydrogen 3.066 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 2.776 N/A VAL 134.A N ASP 131.A OD1 no hydrogen 2.811 N/A LEU 138.A N MET 135.A O no hydrogen 3.047 N/A SER 139.A N ASN 136.A O no hydrogen 2.929 N/A SER 139.A OG GLY 102.A O no hydrogen 2.697 N/A ARG 140.A N ASN 136.A O no hydrogen 3.115 N/A LEU 141.A N ASN 146.A OD1 no hydrogen 3.052 N/A ASP 142.A N GLY 109.A O no hydrogen 2.678 N/A ALA 144.A N LEU 141.A O no hydrogen 3.109 N/A ARG 145.A N TYR 123.A O no hydrogen 3.001 N/A ARG 145.A NH1 GLU 169.A OE1 no hydrogen 3.062 N/A ARG 145.A NH2 GLU 169.A OE1 no hydrogen 3.469 N/A ASN 146.A ND2 LEU 141.A O no hydrogen 3.057 N/A VAL 147.A N SER 125.A O no hydrogen 2.833 N/A ILE 149.A N TYR 127.A O no hydrogen 2.821 N/A HIS 154.A ND1 ASP 131.A OD2 no hydrogen 2.661 N/A HIS 154.A NE2 SER 75.A OG no hydrogen 3.169 N/A LEU 157.A N HIS 154.A O no hydrogen 3.242 N/A LEU 158.A N ILE 155.A O no hydrogen 2.902 N/A TYR 159.A N GLY 156.A O no hydrogen 2.988 N/A VAL 163.A N SER 160.A OG no hydrogen 3.177 N/A ASN 164.A N SER 160.A O no hydrogen 2.879 N/A SER 165.A N SER 161.A O no hydrogen 3.126 N/A SER 165.A OG SER 161.A O no hydrogen 3.229 N/A LEU 166.A N GLN 162.A O no hydrogen 3.212 N/A ILE 167.A N VAL 163.A O no hydrogen 2.798 N/A LYS 168.A N ASN 164.A O no hydrogen 3.011 N/A LYS 168.A NZ GLN 27.A OE1 no hydrogen 2.917 N/A GLU 169.A N SER 165.A O no hydrogen 3.042 N/A GLY 170.A N LEU 166.A O no hydrogen 3.003 N/A LEU 171.A N ILE 167.A O no hydrogen 2.837 N/A ASN 172.A N LYS 168.A O no hydrogen 2.996 N/A GLY 173.A N GLY 170.A O no hydrogen 3.125 N/A GLY 174.A N GLU 169.A O no hydrogen 2.800 N/A GLN 176.A N TYR 123.A O no hydrogen 3.002 N/A ASN 177.A ND2 ALA 111.A O no hydrogen 3.026 N/A ASN 177.A ND2 ILE 121.A O no hydrogen 2.769 N/A THR 178.A N GLY 143.A O no hydrogen 2.894 N/A THR 178.A OG1 GLY 143.A O no hydrogen 3.393 N/A ASN 179.A N ASN 177.A OD1 no hydrogen 3.393 N/A