Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.500 N/A LYS 2.A NZ SER 81.A O no hydrogen 2.918 N/A LYS 2.A NZ MET 83.A O no hydrogen 3.096 N/A LYS 2.A NZ GLU 85.A OE1 no hydrogen 3.414 N/A LEU 6.A N GLY 3.A O no hydrogen 2.803 N/A PHE 7.A N GLU 4.A O no hydrogen 3.098 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.159 N/A VAL 11.A N GLY 34.A O no hydrogen 2.945 N/A ILE 13.A N GLY 32.A O no hydrogen 2.770 N/A LEU 14.A N LEU 114.A O no hydrogen 2.950 N/A VAL 15.A N GLY 30.A O no hydrogen 2.761 N/A GLU 16.A N ASN 116.A O no hydrogen 2.939 N/A LEU 17.A N VAL 28.A O no hydrogen 2.903 N/A ASP 18.A N ILE 118.A O no hydrogen 2.944 N/A GLY 19.A N PHE 26.A O no hydrogen 2.813 N/A ASP 20.A N LEU 120.A O no hydrogen 3.080 N/A VAL 21.A N HIS 24.A O no hydrogen 3.036 N/A ASN 22.A N GLY 122.A O no hydrogen 3.242 N/A ASN 22.A ND2 PHE 125.A O no hydrogen 3.001 N/A HIS 24.A N VAL 21.A O no hydrogen 3.047 N/A PHE 26.A N GLY 19.A O no hydrogen 2.938 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.127 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 3.138 N/A VAL 28.A N LEU 17.A O no hydrogen 2.971 N/A SER 29.A N ILE 46.A O no hydrogen 2.989 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 3.565 N/A GLY 30.A N VAL 15.A O no hydrogen 2.846 N/A GLU 31.A N LYS 44.A O no hydrogen 3.207 N/A GLY 32.A N ILE 13.A O no hydrogen 3.166 N/A GLU 33.A N THR 42.A O no hydrogen 2.958 N/A GLY 34.A N VAL 11.A O no hydrogen 2.932 N/A ASP 35.A N LYS 40.A O no hydrogen 2.708 N/A TYR 38.A N ASP 35.A O no hydrogen 3.166 N/A GLY 39.A N ALA 36.A O no hydrogen 3.139 N/A LYS 40.A N ASP 35.A O no hydrogen 3.010 N/A LEU 41.A N GLU 217.A O no hydrogen 2.841 N/A THR 42.A N GLU 33.A O no hydrogen 3.054 N/A LEU 43.A N LEU 215.A O no hydrogen 3.008 N/A LYS 44.A N GLU 31.A O no hydrogen 2.871 N/A LYS 44.A NZ ASP 205.A OD2 no hydrogen 3.218 N/A LYS 44.A NZ GLU 208.A OE1 no hydrogen 2.831 N/A PHE 45.A N MET 213.A O no hydrogen 2.815 N/A ILE 46.A N SER 29.A O no hydrogen 2.844 N/A CYS 47.A N ASP 211.A O no hydrogen 2.975 N/A CYS 47.A SG SER 27.A O no hydrogen 3.601 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.545 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.115 N/A THR 48.A N SER 27.A O no hydrogen 3.073 N/A LEU 52.A N ASP 211.A OD2 no hydrogen 2.733 N/A THR 57.A N PRO 55.A O no hydrogen 2.901 N/A THR 57.A OG1 PRO 55.A O no hydrogen 2.705 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.830 N/A VAL 59.A N PRO 56.A O no hydrogen 3.422 N/A THR 60.A OG1 HIS 176.A NE2 no hydrogen 2.751 N/A LEU 62.A N LEU 58.A O no hydrogen 2.871 N/A PHE 66.A N VAL 63.A O no hydrogen 3.165 N/A SER 67.A N GLN 64.A O no hydrogen 3.185 N/A SER 67.A OG GLN 64.A O no hydrogen 2.834 N/A ARG 68.A N VAL 219.A O no hydrogen 2.849 N/A TYR 69.A OH HIS 194.A NE2 no hydrogen 2.772 N/A HIS 72.A NE2 ILE 224.A OXT no hydrogen 2.971 N/A MET 73.A N PRO 70.A O no hydrogen 2.744 N/A LYS 74.A NZ TYR 69.A O no hydrogen 3.404 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.668 N/A HIS 76.A N MET 73.A O no hydrogen 2.874 N/A ASP 77.A N LYS 74.A O no hydrogen 3.241 N/A PHE 78.A N HIS 76.A O no hydrogen 3.041 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.100 N/A LYS 80.A NZ CYS 65.A O no hydrogen 3.083 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.996 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.648 N/A SER 81.A N ASP 77.A O no hydrogen 3.266 N/A SER 81.A OG PHE 78.A O no hydrogen 2.766 N/A ALA 82.A N PHE 78.A O no hydrogen 3.123 N/A MET 83.A N LYS 80.A O no hydrogen 3.078 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.610 N/A GLY 86.A N ALA 82.A O no hydrogen 2.887 N/A TYR 87.A N VAL 107.A O no hydrogen 3.024 N/A VAL 88.A N THR 181.A O no hydrogen 2.809 N/A GLN 89.A N ALA 105.A O no hydrogen 2.797 N/A GLU 90.A N GLN 179.A O no hydrogen 2.830 N/A ARG 91.A N THR 103.A O no hydrogen 3.095 N/A ARG 91.A NE GLN 178.A OE1 no hydrogen 2.792 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.837 N/A ARG 91.A NH2 GLN 178.A OE1 no hydrogen 2.746 N/A THR 92.A N TYR 177.A O no hydrogen 3.078 N/A ILE 93.A N TYR 101.A O no hydrogen 2.706 N/A PHE 94.A N ASP 175.A O no hydrogen 2.802 N/A PHE 95.A N GLY 99.A O no hydrogen 2.921 N/A LYS 96.A N LEU 173.A O no hydrogen 2.940 N/A ASP 98.A N PHE 95.A O no hydrogen 2.867 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.689 N/A ASN 100.A N ILE 123.A O no hydrogen 3.026 N/A TYR 101.A N ILE 93.A O no hydrogen 2.852 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.830 N/A LYS 102.A N LYS 121.A O no hydrogen 2.842 N/A THR 103.A N ARG 91.A O no hydrogen 2.963 N/A ARG 104.A N GLU 119.A O no hydrogen 3.006 N/A ALA 105.A N GLN 89.A O no hydrogen 2.913 N/A GLU 106.A N ARG 117.A O no hydrogen 3.045 N/A VAL 107.A N TYR 87.A O no hydrogen 3.028 N/A LYS 108.A N VAL 115.A O no hydrogen 3.087 N/A PHE 109.A N PRO 84.A O no hydrogen 3.269 N/A GLU 110.A N THR 113.A O no hydrogen 2.907 N/A THR 113.A N GLU 110.A O no hydrogen 3.225 N/A LEU 114.A N PRO 12.A O no hydrogen 2.915 N/A VAL 115.A N LYS 108.A O no hydrogen 2.878 N/A ASN 116.A N LEU 14.A O no hydrogen 2.967 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.603 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 3.026 N/A ARG 117.A N GLU 106.A O no hydrogen 3.024 N/A ARG 117.A NH1 GLU 110.A OE2 no hydrogen 3.547 N/A ARG 117.A NH2 GLU 110.A OE2 no hydrogen 3.344 N/A ILE 118.A N GLU 16.A O no hydrogen 2.733 N/A GLU 119.A N ARG 104.A O no hydrogen 2.906 N/A LEU 120.A N ASP 18.A O no hydrogen 2.845 N/A LYS 121.A N LYS 102.A O no hydrogen 2.975 N/A GLY 122.A N ASP 20.A O no hydrogen 2.784 N/A ILE 123.A N ASN 100.A O no hydrogen 2.950 N/A PHE 125.A N ASN 22.A OD1 no hydrogen 3.116 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.829 N/A LYS 126.A NZ ASP 97.A O no hydrogen 2.914 N/A GLY 129.A N LYS 126.A O no hydrogen 3.017 N/A ASN 130.A ND2 GLN 172.A OE1 no hydrogen 3.120 N/A GLY 133.A N GLY 129.A O no hydrogen 2.857 N/A HIS 134.A N ILE 131.A O no hydrogen 3.062 N/A LYS 135.A N ASN 130.A O no hydrogen 2.862 N/A LYS 135.A NZ ASP 128.A O no hydrogen 2.676 N/A GLU 137.A N ASN 165.A O no hydrogen 2.981 N/A TYR 138.A OH SER 203.A O no hydrogen 2.679 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 3.092 N/A ASN 141.A ND2 ARG 163.A O no hydrogen 2.897 N/A HIS 143.A N THR 198.A O no hydrogen 3.088 N/A ASN 144.A ND2 HIS 143.A O no hydrogen 3.474 N/A VAL 145.A N LEU 196.A O no hydrogen 2.803 N/A TYR 146.A N ASN 159.A O no hydrogen 3.143 N/A ILE 147.A N HIS 194.A O no hydrogen 2.921 N/A MET 148.A N LYS 157.A O no hydrogen 2.988 N/A ASP 150.A N GLY 155.A O no hydrogen 2.783 N/A GLN 152.A NE2 ASP 150.A OD1 no hydrogen 2.642 N/A LYS 153.A N ASP 150.A O no hydrogen 3.229 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.233 N/A LYS 153.A NZ GLN 179.A OE1 no hydrogen 2.562 N/A ASN 154.A N LYS 151.A O no hydrogen 3.108 N/A GLY 155.A N ASP 150.A O no hydrogen 2.997 N/A ILE 156.A N ASN 180.A O no hydrogen 3.062 N/A LYS 157.A N MET 148.A O no hydrogen 2.885 N/A LYS 157.A NZ ASP 150.A OD2 no hydrogen 2.970 N/A VAL 158.A N GLN 178.A O no hydrogen 2.900 N/A ASN 159.A N TYR 146.A O no hydrogen 2.979 N/A PHE 160.A N HIS 176.A O no hydrogen 3.329 N/A ILE 162.A N ALA 174.A O no hydrogen 2.838 N/A ARG 163.A N HIS 143.A NE2 no hydrogen 3.066 N/A HIS 164.A N GLN 172.A O no hydrogen 2.906 N/A ILE 166.A N SER 170.A O no hydrogen 3.062 N/A GLU 167.A N LYS 135.A O no hydrogen 2.891 N/A GLY 169.A N ILE 166.A O no hydrogen 2.986 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.619 N/A VAL 171.A N SER 170.A OG no hydrogen 2.576 N/A GLN 172.A N HIS 164.A O no hydrogen 2.817 N/A GLN 172.A NE2 LYS 96.A O no hydrogen 2.869 N/A GLN 172.A NE2 LEU 173.A O no hydrogen 2.988 N/A ALA 174.A N ILE 162.A O no hydrogen 2.880 N/A ASP 175.A N PHE 94.A O no hydrogen 2.932 N/A HIS 176.A N PHE 160.A O no hydrogen 2.881 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 2.967 N/A HIS 176.A NE2 THR 60.A OG1 no hydrogen 2.751 N/A TYR 177.A N THR 92.A O no hydrogen 3.047 N/A GLN 178.A N VAL 158.A O no hydrogen 2.905 N/A GLN 178.A NE2 GLN 64.A OE1 no hydrogen 3.058 N/A GLN 178.A NE2 ASN 180.A OD1 no hydrogen 2.769 N/A GLN 179.A N GLU 90.A O no hydrogen 2.911 N/A ASN 180.A N ILE 156.A O no hydrogen 3.053 N/A ASN 180.A ND2 GLN 89.A OE1 no hydrogen 2.927 N/A THR 181.A N VAL 88.A O no hydrogen 3.008 N/A ILE 183.A N GLY 86.A O no hydrogen 2.813 N/A LEU 189.A N SER 81.A OG no hydrogen 2.871 N/A ASP 192.A N HIS 76.A ND1 no hydrogen 3.208 N/A HIS 194.A N ILE 147.A O no hydrogen 3.257 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 2.827 N/A HIS 194.A NE2 TYR 69.A OH no hydrogen 2.772 N/A TYR 195.A N ALA 222.A O no hydrogen 2.974 N/A LEU 196.A N VAL 145.A O no hydrogen 2.949 N/A SER 197.A N THR 220.A O no hydrogen 2.819 N/A THR 198.A N HIS 143.A O no hydrogen 2.904 N/A THR 198.A OG1 HIS 143.A O no hydrogen 3.197 N/A GLN 199.A N PHE 218.A O no hydrogen 2.915 N/A ALA 201.A N LEU 216.A O no hydrogen 2.825 N/A SER 203.A N VAL 214.A O no hydrogen 2.922 N/A LYS 204.A NZ HIS 212.A O no hydrogen 2.596 N/A ASP 205.A N HIS 212.A NE2 no hydrogen 2.911 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 2.849 N/A GLU 208.A N ASP 205.A O no hydrogen 2.869 N/A ARG 210.A N GLU 208.A OE2 no hydrogen 2.763 N/A ARG 210.A NE GLU 208.A OE1 no hydrogen 3.412 N/A ARG 210.A NE GLU 208.A OE2 no hydrogen 2.782 N/A ARG 210.A NH2 GLU 208.A OE1 no hydrogen 2.766 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.883 N/A MET 213.A N PHE 45.A O no hydrogen 3.101 N/A VAL 214.A N SER 203.A O no hydrogen 2.989 N/A LEU 215.A N LEU 43.A O no hydrogen 2.890 N/A LEU 216.A N ALA 201.A O no hydrogen 2.982 N/A GLU 217.A N LEU 41.A O no hydrogen 2.937 N/A PHE 218.A N GLN 199.A O no hydrogen 2.859 N/A VAL 219.A N GLY 39.A O no hydrogen 2.808 N/A THR 220.A N SER 197.A O no hydrogen 3.064 N/A ALA 221.A N ARG 68.A O no hydrogen 2.865 N/A ALA 222.A N TYR 195.A O no hydrogen 2.802 N/A