Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 150.A OD1 no hydrogen 3.114 N/A ALA 1.A N ASP 150.A OD2 no hydrogen 3.141 N/A ALA 1.A N GLN 153.A OE1 no hydrogen 2.755 N/A PHE 3.A N LEU 148.A O no hydrogen 2.736 N/A SER 4.A N LEU 148.A O no hydrogen 3.385 N/A SER 4.A OG ASP 19.A OD2 no hydrogen 2.701 N/A VAL 5.A N LEU 18.A O no hydrogen 2.988 N/A TYR 6.A N VAL 146.A O no hydrogen 2.911 N/A VAL 7.A N TYR 16.A O no hydrogen 2.821 N/A VAL 8.A N LYS 144.A O no hydrogen 2.780 N/A ASN 9.A N GLY 13.A O no hydrogen 2.872 N/A ASN 9.A ND2 LEU 179.A O no hydrogen 3.154 N/A GLY 12.A N ASN 9.A O no hydrogen 2.777 N/A GLY 13.A N ASN 9.A OD1 no hydrogen 2.966 N/A ILE 15.A N VAL 7.A O no hydrogen 2.926 N/A TYR 16.A N VAL 7.A O no hydrogen 3.388 N/A TYR 16.A OH ASP 189.A OD1 no hydrogen 2.577 N/A LEU 18.A N VAL 5.A O no hydrogen 2.713 N/A SER 20.A N PHE 3.A O no hydrogen 2.918 N/A SER 20.A OG ASP 19.A O no hydrogen 3.042 N/A GLU 26.A N PHE 97.A O no hydrogen 2.774 N/A ALA 27.A N PHE 97.A O no hydrogen 2.897 N/A LYS 29.A N ILE 95.A O no hydrogen 3.380 N/A PHE 31.A N VAL 93.A O no hydrogen 3.133 N/A LYS 40.A N LEU 47.A O no hydrogen 3.063 N/A HIS 42.A N ARG 45.A O no hydrogen 2.812 N/A ARG 45.A N HIS 42.A O no hydrogen 2.987 N/A ARG 45.A NE HIS 42.A O no hydrogen 3.137 N/A ARG 45.A NH2 HIS 42.A ND1 no hydrogen 3.171 N/A LEU 47.A N LYS 40.A O no hydrogen 3.014 N/A VAL 48.A N HIS 60.A O no hydrogen 2.823 N/A ALA 49.A N LEU 38.A O no hydrogen 2.929 N/A ARG 53.A N GLY 51.A O no hydrogen 2.990 N/A ARG 57.A N HIS 60.A ND1 no hydrogen 3.104 N/A HIS 60.A N ARG 57.A O no hydrogen 2.970 N/A ALA 61.A N GLY 98.A O no hydrogen 2.920 N/A VAL 62.A N VAL 46.A O no hydrogen 2.810 N/A LEU 63.A N ARG 96.A O no hydrogen 2.918 N/A ILE 65.A N MET 68.A O no hydrogen 3.081 N/A ASN 66.A N SER 94.A O no hydrogen 2.717 N/A MET 68.A N ILE 65.A O no hydrogen 2.952 N/A ARG 73.A NE TYR 74.A OH no hydrogen 3.174 N/A ARG 73.A NH2 TYR 74.A OH no hydrogen 3.118 N/A TYR 74.A N ASN 71.A O no hydrogen 3.331 N/A THR 75.A N LYS 79.A O no hydrogen 2.932 N/A THR 75.A OG1 LYS 79.A O no hydrogen 3.069 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.248 N/A LYS 79.A N THR 75.A OG1 no hydrogen 2.994 N/A VAL 81.A N ARG 73.A O no hydrogen 3.063 N/A LEU 85.A N LEU 82.A O no hydrogen 3.483 N/A ASN 90.A N ASN 87.A OD1 no hydrogen 2.693 N/A ASN 90.A ND2 TYR 84.A O no hydrogen 3.590 N/A VAL 93.A N PHE 31.A O no hydrogen 3.440 N/A ILE 95.A N LYS 29.A O no hydrogen 3.318 N/A ARG 96.A N ALA 64.A O no hydrogen 3.266 N/A PHE 97.A N ALA 27.A O no hydrogen 2.773 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.930 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.220 N/A LYS 107.A N THR 103.A O no hydrogen 3.097 N/A LEU 108.A N SER 104.A O no hydrogen 2.710 N/A MET 109.A N ASN 105.A O no hydrogen 2.766 N/A LEU 110.A N GLU 106.A O no hydrogen 3.034 N/A ALA 111.A N LYS 107.A O no hydrogen 2.843 N/A SER 112.A N LEU 108.A O no hydrogen 2.938 N/A MET 113.A N MET 109.A O no hydrogen 3.156 N/A PHE 114.A N LEU 110.A O no hydrogen 2.723 N/A HIS 115.A N ALA 111.A O no hydrogen 2.761 N/A SER 116.A N SER 112.A O no hydrogen 3.371 N/A SER 116.A OG SER 112.A O no hydrogen 2.783 N/A LEU 117.A N MET 113.A O no hydrogen 2.883 N/A PHE 118.A N PHE 114.A O no hydrogen 2.864 N/A ALA 119.A N HIS 115.A O no hydrogen 2.985 N/A ILE 120.A N SER 116.A O no hydrogen 2.910 N/A GLY 121.A N LEU 117.A O no hydrogen 2.843 N/A SER 122.A OG ILE 120.A O no hydrogen 3.317 N/A GLU 125.A N CYS 136.A O no hydrogen 2.919 N/A LEU 127.A N LEU 134.A O no hydrogen 2.798 N/A THR 129.A N PHE 132.A O no hydrogen 2.654 N/A THR 129.A OG1 PHE 132.A O no hydrogen 3.401 N/A PHE 132.A N THR 129.A OG1 no hydrogen 2.997 N/A LYS 133.A N ALA 149.A O no hydrogen 2.744 N/A LYS 133.A NZ GLU 128.A OE1 no hydrogen 3.098 N/A LEU 134.A N LEU 127.A O no hydrogen 2.577 N/A HIS 135.A N VAL 147.A O no hydrogen 2.838 N/A CYS 136.A N GLU 125.A O no hydrogen 2.774 N/A TYR 137.A N PHE 145.A O no hydrogen 2.857 N/A THR 139.A N ILE 143.A O no hydrogen 2.786 N/A THR 139.A OG1 ILE 143.A O no hydrogen 3.307 N/A GLY 142.A N THR 139.A O no hydrogen 2.853 N/A ILE 143.A N THR 139.A OG1 no hydrogen 3.012 N/A LYS 144.A N VAL 8.A O no hydrogen 2.874 N/A LYS 144.A NZ ASN 9.A O no hydrogen 3.422 N/A LYS 144.A NZ GLN 138.A OE1 no hydrogen 3.313 N/A LYS 144.A NZ GLY 142.A O no hydrogen 2.767 N/A PHE 145.A N TYR 137.A O no hydrogen 2.788 N/A VAL 146.A N TYR 6.A O no hydrogen 2.777 N/A VAL 147.A N HIS 135.A O no hydrogen 2.877 N/A LEU 148.A N SER 4.A O no hydrogen 2.854 N/A ALA 149.A N LYS 133.A O no hydrogen 3.036 N/A ASP 150.A N ALA 1.A O no hydrogen 3.293 N/A GLN 153.A N ASP 150.A O no hydrogen 3.263 N/A GLN 153.A NE2 ALA 154.A O no hydrogen 3.225 N/A LEU 159.A N GLY 155.A O no hydrogen 3.161 N/A LEU 160.A N ILE 156.A O no hydrogen 2.747 N/A ARG 161.A N ASP 157.A O no hydrogen 3.150 N/A ARG 161.A NE ASP 157.A OD2 no hydrogen 2.805 N/A ARG 161.A NH2 ASP 157.A OD2 no hydrogen 2.648 N/A ARG 161.A NH2 SER 158.A OG no hydrogen 3.340 N/A LYS 162.A N SER 158.A O no hydrogen 3.061 N/A LYS 162.A NZ GLU 165.A OE1 no hydrogen 2.765 N/A ILE 163.A N LEU 159.A O no hydrogen 3.013 N/A TYR 164.A N LEU 160.A O no hydrogen 3.022 N/A GLU 165.A N ARG 161.A O no hydrogen 3.054 N/A ILE 166.A N LYS 162.A O no hydrogen 2.866 N/A TYR 167.A N ILE 163.A O no hydrogen 2.764 N/A SER 168.A N TYR 164.A O no hydrogen 2.933 N/A SER 168.A OG TYR 164.A O no hydrogen 2.881 N/A ASP 169.A N GLU 165.A O no hydrogen 3.004 N/A PHE 170.A N ILE 166.A O no hydrogen 3.010 N/A ALA 171.A N TYR 167.A O no hydrogen 2.754 N/A LEU 172.A N SER 168.A O no hydrogen 2.947 N/A LYS 173.A N ASP 169.A O no hydrogen 3.219 N/A LYS 173.A NZ ASP 169.A OD1 no hydrogen 2.850 N/A LYS 173.A NZ ASP 169.A OD2 no hydrogen 3.317 N/A ASN 174.A N PHE 170.A O no hydrogen 2.881 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.993 N/A TYR 177.A OH PRO 182.A O no hydrogen 2.573 N/A MET 181.A N SER 178.A O no hydrogen 3.109 N/A ILE 183.A N ILE 15.A O no hydrogen 2.787 N/A ARG 184.A N TYR 177.A OH no hydrogen 3.224 N/A ASP 189.A N CYS 185.A O no hydrogen 2.988 N/A GLN 190.A N GLU 186.A O no hydrogen 2.676 N/A GLN 190.A NE2 ASN 191.A OD1 no hydrogen 3.150 N/A ASN 191.A N LEU 187.A O no hydrogen 2.842 N/A LEU 192.A N PHE 188.A O no hydrogen 2.961 N/A LYS 193.A N ASP 189.A O no hydrogen 3.101 N/A LYS 193.A NZ ASP 189.A OD2 no hydrogen 2.650 N/A LEU 194.A N GLN 190.A O no hydrogen 3.079 N/A ALA 195.A N ASN 191.A O no hydrogen 3.019 N/A LEU 196.A N LEU 192.A O no hydrogen 2.943 N/A GLU 197.A N LYS 193.A O no hydrogen 3.082 N/A VAL 198.A N LEU 194.A O no hydrogen 3.174 N/A ALA 199.A N ALA 195.A O no hydrogen 3.243 N/A GLU 200.A N LEU 196.A O no hydrogen 2.839 N/A LYS 201.A N GLU 197.A O no hydrogen 2.998 N/A LYS 201.A N VAL 198.A O no hydrogen 3.219 N/A ALA 202.A N VAL 198.A O no hydrogen 3.064 N/A