Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 2.909 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.690 N/A MET 6.A N ASN 2.A O no hydrogen 3.201 N/A LYS 7.A N GLN 3.A O no hydrogen 3.010 N/A LYS 7.A NZ GLN 3.A OE1 no hydrogen 3.391 N/A LYS 7.A NZ SER 30.A OG no hydrogen 2.703 N/A LYS 8.A N LEU 4.A O no hydrogen 2.982 N/A LEU 9.A N GLU 5.A O no hydrogen 2.993 N/A ALA 10.A N MET 6.A O no hydrogen 3.107 N/A ALA 11.A N LYS 7.A O no hydrogen 2.979 N/A GLN 12.A N LYS 8.A O no hydrogen 2.925 N/A ALA 13.A N LEU 9.A O no hydrogen 3.021 N/A ALA 14.A N ALA 10.A O no hydrogen 2.934 N/A ALA 14.A N ALA 11.A O no hydrogen 3.117 N/A LEU 15.A N GLN 12.A O no hydrogen 3.188 N/A GLN 16.A N ALA 13.A O no hydrogen 3.242 N/A TYR 17.A N ALA 14.A O no hydrogen 2.884 N/A TYR 17.A OH ASP 219.A OD2 no hydrogen 2.836 N/A VAL 18.A N LEU 15.A O no hydrogen 2.980 N/A ASP 21.A N LYS 45.A O no hydrogen 2.627 N/A ARG 22.A N LYS 19.A O no hydrogen 3.401 N/A ARG 22.A NE ASP 77.A OD2 no hydrogen 2.618 N/A ARG 22.A NH2 ASP 77.A OD1 no hydrogen 2.532 N/A ARG 22.A NH2 ASP 77.A OD2 no hydrogen 3.024 N/A VAL 24.A N GLY 48.A O no hydrogen 2.986 N/A GLY 25.A N ILE 78.A O no hydrogen 2.940 N/A VAL 26.A N VAL 50.A O no hydrogen 2.839 N/A GLY 27.A N VAL 80.A O no hydrogen 2.755 N/A SER 28.A N ASP 81.A OD1 no hydrogen 2.991 N/A SER 28.A OG SER 53.A OG no hydrogen 2.632 N/A ASN 33.A N GLY 29.A O no hydrogen 2.851 N/A ASN 33.A ND2 GLU 55.A OE1 no hydrogen 3.526 N/A CYS 34.A N SER 30.A O no hydrogen 3.288 N/A CYS 34.A SG SER 30.A O no hydrogen 3.642 N/A PHE 35.A N THR 31.A O no hydrogen 3.064 N/A ILE 36.A N VAL 32.A O no hydrogen 2.679 N/A GLU 37.A N ASN 33.A O no hydrogen 3.141 N/A ALA 38.A N CYS 34.A O no hydrogen 3.029 N/A LEU 39.A N PHE 35.A O no hydrogen 2.825 N/A GLY 40.A N ILE 36.A O no hydrogen 3.052 N/A THR 41.A N GLU 37.A O no hydrogen 3.324 N/A THR 41.A N ALA 38.A O no hydrogen 2.999 N/A ILE 42.A N LEU 39.A O no hydrogen 2.893 N/A LYS 45.A N ILE 42.A O no hydrogen 2.961 N/A ILE 46.A N LYS 43.A O no hydrogen 3.024 N/A GLN 47.A N ARG 22.A O no hydrogen 2.979 N/A GLN 47.A NE2 ASP 21.A O no hydrogen 3.301 N/A ALA 49.A N GLU 66.A O no hydrogen 2.881 N/A VAL 50.A N VAL 24.A O no hydrogen 2.903 N/A ALA 52.A N VAL 26.A O no hydrogen 2.881 N/A SER 53.A OG SER 28.A OG no hydrogen 2.632 N/A SER 53.A OG SER 56.A OG no hydrogen 3.089 N/A LYS 54.A N ASP 164.A OD2 no hydrogen 2.945 N/A SER 56.A N SER 53.A OG no hydrogen 2.953 N/A SER 56.A OG GLY 27.A O no hydrogen 2.719 N/A SER 56.A OG SER 53.A OG no hydrogen 3.089 N/A GLU 57.A N SER 53.A O no hydrogen 2.964 N/A GLU 58.A N LYS 54.A O no hydrogen 2.940 N/A LEU 59.A N GLU 55.A O no hydrogen 3.008 N/A LEU 60.A N SER 56.A O no hydrogen 2.918 N/A ARG 61.A N GLU 57.A O no hydrogen 3.033 N/A ARG 61.A NH2 GLU 57.A OE1 no hydrogen 3.254 N/A LYS 62.A N GLU 58.A O no hydrogen 2.968 N/A GLN 63.A N LEU 59.A O no hydrogen 3.135 N/A GLN 63.A N LEU 60.A O no hydrogen 2.982 N/A GLY 64.A N ARG 61.A O no hydrogen 2.865 N/A ILE 65.A N LEU 60.A O no hydrogen 2.984 N/A PHE 68.A N ALA 49.A O no hydrogen 2.816 N/A ASN 69.A N ASP 72.A OD2 no hydrogen 3.178 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.774 N/A ASP 72.A N ASN 69.A O no hydrogen 2.920 N/A VAL 73.A N ALA 70.A O no hydrogen 3.158 N/A LEU 76.A N LEU 109.A O no hydrogen 2.911 N/A TYR 79.A N LYS 112.A O no hydrogen 2.985 N/A TYR 79.A OH ASP 81.A OD2 no hydrogen 2.737 N/A VAL 80.A N GLY 25.A O no hydrogen 2.883 N/A ASP 81.A N ILE 114.A O no hydrogen 3.029 N/A GLY 82.A N ASP 81.A OD1 no hydrogen 2.888 N/A ASP 84.A N ILE 93.A O no hydrogen 2.792 N/A GLU 85.A N ILE 93.A O no hydrogen 3.299 N/A ILE 86.A N LYS 121.A O no hydrogen 2.922 N/A ASN 87.A N MET 91.A O no hydrogen 2.962 N/A LYS 90.A N ASN 87.A O no hydrogen 2.787 N/A MET 91.A N ASN 87.A OD1 no hydrogen 2.936 N/A MET 92.A N PHE 199.A O no hydrogen 3.059 N/A ILE 93.A N GLU 85.A O no hydrogen 3.029 N/A LYS 94.A N GLY 197.A O no hydrogen 2.821 N/A LYS 94.A NZ ASP 81.A OD2 no hydrogen 2.784 N/A LYS 94.A NZ GLY 82.A O no hydrogen 2.810 N/A LYS 94.A NZ GLU 103.A OE1 no hydrogen 3.182 N/A GLY 96.A N ASP 84.A OD2 no hydrogen 2.784 N/A ALA 98.A N GLY 95.A O no hydrogen 2.792 N/A THR 101.A OG1 GLU 135.A OE1 no hydrogen 2.508 N/A THR 101.A OG1 THR 195.A OG1 no hydrogen 2.852 N/A ARG 102.A NE ASN 165.A OD1 no hydrogen 2.982 N/A GLU 103.A N ALA 99.A O no hydrogen 3.045 N/A LYS 104.A N LEU 100.A O no hydrogen 2.944 N/A LYS 104.A NZ GLU 184.A OE2 no hydrogen 2.974 N/A LYS 104.A NZ ASN 196.A O no hydrogen 2.839 N/A LYS 104.A NZ ILE 198.A O no hydrogen 2.758 N/A ILE 105.A N THR 101.A O no hydrogen 3.172 N/A VAL 106.A N ARG 102.A O no hydrogen 2.862 N/A ALA 107.A N GLU 103.A O no hydrogen 2.953 N/A ALA 108.A N LYS 104.A O no hydrogen 3.092 N/A LEU 109.A N VAL 106.A O no hydrogen 2.898 N/A ALA 110.A N ALA 107.A O no hydrogen 3.171 N/A LYS 111.A N LEU 76.A O no hydrogen 2.883 N/A LYS 112.A N ASP 77.A O no hydrogen 3.062 N/A PHE 113.A N ASP 205.A OD2 no hydrogen 2.657 N/A ILE 114.A N TYR 79.A O no hydrogen 2.762 N/A CYS 115.A N VAL 206.A O no hydrogen 2.881 N/A CYS 115.A SG ASP 81.A O no hydrogen 3.890 N/A ILE 116.A N ASP 81.A O no hydrogen 2.867 N/A VAL 117.A N ILE 208.A O no hydrogen 2.868 N/A SER 119.A N GLY 210.A O no hydrogen 3.104 N/A SER 120.A N ASP 118.A OD2 no hydrogen 2.842 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.475 N/A LYS 121.A N ASP 118.A O no hydrogen 3.199 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 2.715 N/A GLN 122.A N SER 119.A O no hydrogen 3.275 N/A VAL 123.A N ILE 86.A O no hydrogen 3.030 N/A GLY 127.A N GLU 85.A OE1 no hydrogen 2.569 N/A SER 128.A N VAL 125.A O no hydrogen 3.316 N/A SER 128.A OG VAL 125.A O no hydrogen 2.816 N/A THR 129.A N GLU 85.A OE2 no hydrogen 2.971 N/A THR 129.A OG1 GLU 85.A OE2 no hydrogen 2.672 N/A LEU 132.A N VAL 172.A O no hydrogen 3.040 N/A VAL 134.A N LEU 170.A O no hydrogen 2.760 N/A GLU 135.A N THR 195.A O no hydrogen 2.826 N/A VAL 136.A N VAL 168.A O no hydrogen 2.886 N/A ILE 137.A N GLY 192.A O no hydrogen 2.906 N/A ALA 140.A N ILE 137.A O no hydrogen 2.888 N/A ARG 141.A N PRO 138.A O no hydrogen 3.178 N/A VAL 144.A N ALA 140.A O no hydrogen 2.999 N/A GLY 145.A N ARG 141.A O no hydrogen 3.051 N/A ARG 146.A N SER 142.A O no hydrogen 2.864 N/A LYS 147.A N GLN 143.A O no hydrogen 3.053 N/A LEU 148.A N VAL 144.A O no hydrogen 2.931 N/A ALA 149.A N GLY 145.A O no hydrogen 3.011 N/A ALA 150.A N ARG 146.A O no hydrogen 2.948 N/A LEU 151.A N LYS 147.A O no hydrogen 2.963 N/A GLY 152.A N ALA 149.A O no hydrogen 2.845 N/A GLY 153.A N LEU 148.A O no hydrogen 2.934 N/A SER 154.A N HIS 173.A O no hydrogen 2.800 N/A GLU 156.A N ASP 171.A O no hydrogen 2.883 N/A ARG 158.A N ILE 169.A O no hydrogen 2.921 N/A ARG 158.A NE ASP 171.A OD1 no hydrogen 2.698 N/A ARG 158.A NH1 GLY 95.A O no hydrogen 3.544 N/A ARG 158.A NH1 GLY 96.A O no hydrogen 3.006 N/A ARG 158.A NH2 GLY 95.A O no hydrogen 3.098 N/A ARG 158.A NH2 ASP 171.A OD1 no hydrogen 3.444 N/A ARG 158.A NH2 ASP 171.A OD2 no hydrogen 2.723 N/A GLY 160.A N TYR 157.A OH no hydrogen 2.921 N/A VAL 161.A N ARG 158.A O no hydrogen 3.166 N/A THR 163.A N ASN 167.A O no hydrogen 2.980 N/A THR 163.A OG1 GLU 135.A OE2 no hydrogen 2.783 N/A ASN 165.A N THR 163.A OG1 no hydrogen 3.154 N/A ASN 165.A ND2 GLU 135.A OE2 no hydrogen 3.040 N/A GLY 166.A N THR 163.A O no hydrogen 2.881 N/A ASN 167.A N THR 163.A OG1 no hydrogen 3.127 N/A ASN 167.A ND2 GLU 135.A OE2 no hydrogen 2.841 N/A VAL 168.A N VAL 136.A O no hydrogen 3.111 N/A LEU 170.A N VAL 134.A O no hydrogen 2.925 N/A ASP 171.A N GLU 156.A O no hydrogen 2.899 N/A VAL 172.A N LEU 132.A O no hydrogen 2.792 N/A HIS 173.A N SER 154.A O no hydrogen 3.042 N/A ASN 174.A ND2 SER 154.A OG no hydrogen 2.825 N/A ILE 177.A N LEU 126.A O no hydrogen 2.808 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.626 N/A ILE 183.A N ASN 179.A O no hydrogen 3.016 N/A GLU 184.A N PRO 180.A O no hydrogen 2.850 N/A LYS 185.A N VAL 181.A O no hydrogen 3.047 N/A GLU 186.A N GLU 182.A O no hydrogen 3.028 N/A LEU 187.A N ILE 183.A O no hydrogen 2.912 N/A ASN 188.A N GLU 184.A O no hydrogen 3.048 N/A ASN 189.A N GLU 186.A O no hydrogen 3.012 N/A ASN 189.A ND2 LYS 185.A O no hydrogen 2.870 N/A VAL 190.A N LEU 187.A O no hydrogen 3.099 N/A VAL 193.A N VAL 190.A O no hydrogen 3.113 N/A VAL 194.A N GLU 135.A O no hydrogen 2.775 N/A THR 195.A OG1 THR 101.A OG1 no hydrogen 2.852 N/A GLY 197.A N PRO 133.A O no hydrogen 2.810 N/A PHE 199.A N MET 92.A O no hydrogen 2.885 N/A ALA 200.A N GLU 184.A OE1 no hydrogen 2.769 N/A LEU 201.A N GLU 184.A OE1 no hydrogen 2.766 N/A ARG 202.A NE ALA 107.A O no hydrogen 3.226 N/A ARG 202.A NH1 ASP 205.A OD2 no hydrogen 2.958 N/A ARG 202.A NH2 ALA 110.A O no hydrogen 2.938 N/A ARG 202.A NH2 LYS 111.A O no hydrogen 3.233 N/A ARG 202.A NH2 ASP 205.A OD2 no hydrogen 3.120 N/A ALA 204.A N LYS 90.A O no hydrogen 2.960 N/A ASP 205.A N PHE 113.A O no hydrogen 2.756 N/A VAL 206.A N PHE 113.A O no hydrogen 3.004 N/A VAL 207.A N ILE 218.A O no hydrogen 2.880 N/A ILE 208.A N CYS 115.A O no hydrogen 2.828 N/A VAL 209.A N LYS 216.A O no hydrogen 2.875 N/A GLY 210.A N VAL 117.A O no hydrogen 2.867 N/A THR 211.A N GLY 214.A O no hydrogen 3.098 N/A THR 211.A OG1 GLY 214.A O no hydrogen 2.538 N/A GLU 213.A N THR 211.A OG1 no hydrogen 3.204 N/A GLY 214.A N THR 211.A O no hydrogen 2.881 N/A LYS 216.A N VAL 209.A O no hydrogen 2.702 N/A LYS 216.A NZ THR 211.A OG1 no hydrogen 3.054 N/A ILE 218.A N VAL 207.A O no hydrogen 2.815 N/A