Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 PRO 9.A O no hydrogen 3.030 N/A VAL 13.A N ILE 10.A O no hydrogen 3.157 N/A GLY 16.A N TYR 130.A O no hydrogen 2.673 N/A THR 17.A N PRO 14.A O no hydrogen 3.150 N/A THR 17.A OG1 PRO 14.A O no hydrogen 2.357 N/A TRP 19.A N ASN 128.A O no hydrogen 3.038 N/A ARG 20.A N GLN 177.A O no hydrogen 2.895 N/A ARG 22.A NH1 VAL 35.A O no hydrogen 3.326 N/A ARG 22.A NH2 PRO 33.A O no hydrogen 2.851 N/A ARG 22.A NH2 ALA 36.A O no hydrogen 2.751 N/A GLN 24.A NE2 GLN 177.A O no hydrogen 2.952 N/A VAL 25.A N PHE 21.A O no hydrogen 3.398 N/A SER 26.A N ARG 22.A O no hydrogen 3.248 N/A SER 26.A N VAL 23.A O no hydrogen 3.208 N/A SER 26.A OG ARG 22.A O no hydrogen 3.382 N/A SER 26.A OG VAL 23.A O no hydrogen 2.570 N/A SER 26.A OG HIS 34.A NE2 no hydrogen 3.225 N/A GLU 27.A N VAL 23.A O no hydrogen 3.090 N/A SER 28.A N GLN 24.A O no hydrogen 2.855 N/A SER 28.A OG VAL 25.A O no hydrogen 2.223 N/A GLY 29.A N SER 26.A O no hydrogen 2.896 N/A VAL 30.A N SER 28.A OG no hydrogen 2.847 N/A HIS 31.A N VAL 25.A O no hydrogen 3.250 N/A HIS 31.A ND1 SER 48.A OG no hydrogen 3.052 N/A HIS 31.A NE2 ALA 36.A O no hydrogen 3.055 N/A HIS 39.A N SER 48.A O no hydrogen 2.895 N/A ARG 41.A N GLY 45.A O no hydrogen 3.191 N/A ASP 44.A N ARG 41.A O no hydrogen 3.247 N/A GLY 45.A N ARG 41.A O no hydrogen 3.196 N/A ALA 46.A N ASN 87.A OD1 no hydrogen 2.614 N/A TYR 47.A N HIS 39.A O no hydrogen 2.663 N/A TYR 47.A OH ASP 44.A OD2 no hydrogen 3.221 N/A SER 48.A OG VAL 30.A O no hydrogen 3.027 N/A SER 48.A OG HIS 31.A ND1 no hydrogen 3.052 N/A LEU 49.A N ARG 109.A O no hydrogen 3.137 N/A VAL 50.A N GLY 37.A O no hydrogen 3.200 N/A LEU 51.A N VAL 111.A O no hydrogen 2.902 N/A TYR 55.A OH GLY 69.A O no hydrogen 3.373 N/A ASP 58.A N GLU 56.A O no hydrogen 2.992 N/A ASN 61.A N TYR 64.A O no hydrogen 2.890 N/A ASN 61.A ND2.A TYR 64.A OH no hydrogen 2.864 N/A ASN 61.A ND2.B TYR 64.A OH no hydrogen 2.834 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.194 N/A ASN 63.A ND2 GLU 159.A OE2 no hydrogen 2.877 N/A PHE 65.A N LEU 151.A O no hydrogen 3.250 N/A THR 66.A N VAL 59.A O no hydrogen 2.925 N/A TYR 67.A N TYR 149.A O no hydrogen 2.752 N/A TYR 67.A OH VAL 50.A O no hydrogen 2.722 N/A THR 68.A OG1 ASP 58.A OD1 no hydrogen 2.991 N/A SER 70.A OG ASN 81.A OD1 no hydrogen 3.560 N/A SER 72.A OG SER 72.A O no hydrogen 2.423 N/A SER 73.A OG ASP 74.A O no hydrogen 3.439 N/A GLN 75.A N LEU 145.A O no hydrogen 3.249 N/A GLN 75.A NE2 SER 70.A O no hydrogen 2.821 N/A THR 78.A N LYS 76.A O no hydrogen 2.891 N/A ASN 79.A ND2 THR 78.A OG1 no hydrogen 3.276 N/A ASN 81.A ND2 LYS 76.A O no hydrogen 3.459 N/A ARG 82.A N THR 78.A O no hydrogen 2.857 N/A ARG 82.A NH1 ASN 43.A OD1 no hydrogen 3.266 N/A ALA 83.A N ASN 79.A O no hydrogen 3.038 N/A LEU 84.A N ASN 80.A O no hydrogen 3.081 N/A LEU 86.A N ALA 83.A O no hydrogen 2.994 N/A ASN 87.A N LEU 84.A O no hydrogen 2.969 N/A ASN 87.A ND2 ALA 46.A O no hydrogen 3.033 N/A ASN 87.A ND2 LYS 106.A O no hydrogen 2.956 N/A CYS 88.A N ALA 85.A O no hydrogen 3.147 N/A CYS 88.A SG VAL 136.A O no hydrogen 3.813 N/A CYS 88.A SG VAL 137.A O no hydrogen 3.493 N/A SER 90.A N CYS 88.A O no hydrogen 2.791 N/A ASN 93.A N TYR 139.A OH no hydrogen 3.215 N/A LYS 95.A N ASN 93.A OD1 no hydrogen 2.923 N/A GLY 96.A N ASN 93.A O no hydrogen 2.994 N/A ALA 97.A N TYR 139.A O no hydrogen 3.006 N/A ALA 99.A N VAL 137.A O no hydrogen 2.971 N/A GLN 104.A N ASP 101.A O no hydrogen 3.121 N/A GLY 105.A N TRP 102.A O no hydrogen 3.049 N/A LYS 106.A N ASN 87.A O no hydrogen 3.096 N/A VAL 108.A N TYR 134.A O no hydrogen 2.942 N/A ARG 109.A N TYR 47.A O no hydrogen 3.152 N/A ARG 109.A NE VAL 30.A O no hydrogen 2.790 N/A ARG 109.A NH1 HIS 6.A O no hydrogen 2.922 N/A ARG 109.A NH1 GLY 8.A O no hydrogen 2.741 N/A VAL 110.A N GLY 132.A O no hydrogen 3.046 N/A VAL 111.A N LEU 49.A O no hydrogen 2.952 N/A ARG 112.A N ARG 129.A O no hydrogen 2.862 N/A ARG 112.A NE ASP 60.A OD2 no hydrogen 3.159 N/A ARG 112.A NH1 ASP 131.A OD2 no hydrogen 3.000 N/A ARG 112.A NH1 TYR 134.A OH no hydrogen 3.112 N/A ARG 112.A NH2 ASP 60.A OD1 no hydrogen 2.790 N/A ARG 112.A NH2 GLY 62.A O no hydrogen 3.083 N/A ASN 113.A N LEU 51.A O no hydrogen 2.915 N/A MET 114.A N GLY 127.A O no hydrogen 2.939 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 2.813 N/A GLY 116.A N ASN 113.A O no hydrogen 3.188 N/A GLY 117.A N MET 114.A O no hydrogen 3.023 N/A HIS 119.A N GLY 116.A O no hydrogen 3.316 N/A SER 120.A N GLY 117.A O no hydrogen 3.353 N/A SER 120.A OG ASP 60.A OD2 no hydrogen 2.676 N/A TYR 122.A N SER 120.A OG no hydrogen 3.325 N/A ALA 123.A N SER 120.A O no hydrogen 3.318 N/A ASN 128.A N TRP 19.A O no hydrogen 2.535 N/A ASN 128.A ND2 TRP 19.A O no hydrogen 2.847 N/A ARG 129.A N ARG 112.A O no hydrogen 2.966 N/A ARG 129.A NH1 ASP 131.A OD1 no hydrogen 2.607 N/A ARG 129.A NH2 TYR 122.A O no hydrogen 2.891 N/A TYR 130.A N THR 17.A O no hydrogen 2.944 N/A ASP 131.A N VAL 110.A O no hydrogen 3.041 N/A TYR 134.A N VAL 108.A O no hydrogen 2.878 N/A TYR 134.A OH GLY 62.A O no hydrogen 2.633 N/A LYS 135.A N ARG 152.A O no hydrogen 2.787 N/A LYS 135.A NZ ARG 103.A O no hydrogen 3.274 N/A LYS 135.A NZ ASP 154.A OD2 no hydrogen 2.367 N/A VAL 137.A N LEU 150.A O no hydrogen 2.815 N/A TYR 139.A N ALA 97.A O no hydrogen 2.904 N/A TRP 140.A N ARG 148.A O no hydrogen 2.942 N/A TRP 140.A NE1 GLU 142.A OE2 no hydrogen 3.030 N/A GLU 142.A N VAL 146.A O no hydrogen 2.603 N/A LEU 145.A N ASP 74.A OD1 no hydrogen 2.713 N/A VAL 146.A N GLU 142.A O no hydrogen 2.546 N/A TRP 147.A N GLN 75.A OE1 no hydrogen 2.783 N/A ARG 148.A N TRP 140.A O no hydrogen 2.817 N/A TYR 149.A N TYR 67.A O no hydrogen 2.972 N/A TYR 149.A OH ASN 81.A O no hydrogen 2.669 N/A LEU 150.A N LYS 138.A O no hydrogen 2.896 N/A LEU 151.A N PHE 65.A O no hydrogen 2.957 N/A ARG 152.A N LYS 135.A O no hydrogen 3.062 N/A ARG 153.A N ASN 63.A O no hydrogen 2.923 N/A ASP 154.A N ILE 133.A O no hydrogen 2.863 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 3.275 N/A THR 162.A N GLU 159.A O no hydrogen 3.350 N/A THR 162.A OG1 GLU 159.A O no hydrogen 2.969 N/A THR 162.A OG1 GLU 164.A OE1 no hydrogen 3.285 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.494 N/A GLY 165.A N THR 162.A OG1 no hydrogen 3.143 N/A LYS 166.A N THR 162.A O no hydrogen 2.937 N/A ASP 167.A N ARG 163.A O no hydrogen 2.945 N/A ARG 168.A N GLU 164.A O no hydrogen 3.266 N/A ARG 168.A N GLY 165.A O no hydrogen 2.847 N/A THR 169.A N GLY 165.A O no hydrogen 3.160 N/A THR 169.A OG1 LYS 166.A O no hydrogen 2.832 N/A ARG 170.A N LYS 166.A O no hydrogen 3.404 N/A GLN 171.A N ASP 167.A O no hydrogen 3.223 N/A LEU 172.A N ARG 168.A O no hydrogen 2.695 N/A GLN 177.A N MET 18.A O no hydrogen 3.004 N/A TYR 178.A OH GLU 126.A OE1 no hydrogen 2.514 N/A TYR 182.A N PRO 179.A O no hydrogen 3.100 N/A ALA 185.A N GLY 181.A O no hydrogen 3.169 N/A LEU 186.A N TYR 182.A O no hydrogen 2.947 N/A ALA 187.A N LEU 183.A O no hydrogen 3.006 N/A ASN 188.A N GLU 184.A O no hydrogen 3.074 N/A LYS 189.A N ALA 185.A O no hydrogen 3.010 N/A GLU 190.A N LEU 186.A O no hydrogen 2.821 N/A LYS 191.A N ALA 187.A O no hydrogen 3.202 N/A SER 192.A N ASN 188.A O no hydrogen 2.937 N/A