Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.894 N/A VAL 4.A N GLY 100.A O no hydrogen 3.194 N/A ILE 5.A N THR 3.A OG1 no hydrogen 3.154 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.132 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.695 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.320 N/A GLU 7.A N THR 3.A O no hydrogen 2.930 N/A VAL 8.A N VAL 4.A O no hydrogen 2.998 N/A ILE 9.A N ILE 5.A O no hydrogen 3.158 N/A ALA 10.A N THR 6.A O no hydrogen 2.921 N/A SER 11.A N GLU 7.A O no hydrogen 2.932 N/A ALA 12.A N VAL 8.A O no hydrogen 3.003 N/A ASP 13.A N ILE 9.A O no hydrogen 2.851 N/A SER 14.A N ALA 10.A O no hydrogen 2.812 N/A SER 14.A OG ALA 10.A O no hydrogen 3.383 N/A SER 14.A OG SER 11.A O no hydrogen 2.773 N/A GLN 15.A N ALA 12.A O no hydrogen 3.157 N/A GLY 16.A N ASP 13.A O no hydrogen 3.048 N/A ARG 17.A N ALA 12.A O no hydrogen 3.017 N/A ARG 17.A NH1 GLU 23.A OE1 no hydrogen 3.189 N/A ARG 17.A NH2 GLN 15.A OE1 no hydrogen 3.166 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 2.936 N/A ASN 20.A N GLU 23.A OE1 no hydrogen 2.882 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.047 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.889 N/A LEU 24.A N ASN 20.A O no hydrogen 3.062 N/A GLN 25.A N ASN 21.A O no hydrogen 2.999 N/A GLN 25.A NE2 ASN 21.A O no hydrogen 3.220 N/A GLN 25.A NE2 ASN 21.A OD1 no hydrogen 3.085 N/A ALA 27.A N GLU 23.A O no hydrogen 2.956 N/A ASN 28.A N LEU 24.A O no hydrogen 2.966 N/A ASN 28.A ND2 GLN 32.A OE1 no hydrogen 3.119 N/A GLY 29.A N GLN 25.A O no hydrogen 3.240 N/A ARG 30.A N ALA 26.A O no hydrogen 3.388 N/A ARG 30.A NH1 VAL 98.A O no hydrogen 3.396 N/A ARG 30.A NH2 VAL 98.A O no hydrogen 3.269 N/A PHE 31.A N ALA 27.A O no hydrogen 3.088 N/A GLN 32.A N ASN 28.A O no hydrogen 2.873 N/A ARG 33.A N GLY 29.A O no hydrogen 3.213 N/A ARG 33.A NE GLU 149.A OE2 no hydrogen 2.927 N/A ARG 33.A NH1 GLN 145.A OE1 no hydrogen 2.766 N/A ARG 33.A NH2 GLN 145.A OE1 no hydrogen 2.871 N/A ARG 33.A NH2 GLU 149.A OE2 no hydrogen 3.461 N/A ALA 34.A N PHE 31.A O no hydrogen 3.425 N/A SER 37.A N ARG 33.A O no hydrogen 3.039 N/A SER 37.A OG ARG 33.A O no hydrogen 3.084 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.507 N/A MET 38.A N ALA 34.A O no hydrogen 2.790 N/A GLU 39.A N THR 35.A O no hydrogen 3.090 N/A ALA 40.A N ALA 36.A O no hydrogen 3.098 N/A ALA 41.A N SER 37.A O no hydrogen 2.981 N/A ARG 42.A N MET 38.A O no hydrogen 2.982 N/A ALA 43.A N GLU 39.A O no hydrogen 3.293 N/A LEU 44.A N ALA 40.A O no hydrogen 3.096 N/A THR 45.A N ALA 41.A O no hydrogen 2.813 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.765 N/A SER 46.A N ARG 42.A O no hydrogen 3.019 N/A ASN 47.A N ALA 43.A O no hydrogen 3.152 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.800 N/A ALA 48.A N THR 45.A O no hydrogen 3.370 N/A SER 50.A OG ASN 47.A O no hydrogen 3.413 N/A LEU 51.A N ASN 47.A O no hydrogen 2.910 N/A VAL 52.A N ALA 48.A O no hydrogen 2.873 N/A LYS 53.A N ASP 49.A O no hydrogen 3.030 N/A GLY 54.A N SER 50.A O no hydrogen 3.045 N/A ALA 55.A N LEU 51.A O no hydrogen 3.109 N/A VAL 56.A N VAL 52.A O no hydrogen 3.016 N/A GLN 57.A N LYS 53.A O no hydrogen 3.159 N/A GLU 58.A N GLY 54.A O no hydrogen 3.018 N/A VAL 59.A N ALA 55.A O no hydrogen 3.135 N/A TYR 60.A N VAL 56.A O no hydrogen 3.303 N/A ASN 61.A N GLN 57.A O no hydrogen 2.751 N/A ASN 61.A ND2 GLU 58.A OE1 no hydrogen 2.961 N/A LYS 62.A N GLU 58.A O no hydrogen 2.944 N/A PHE 63.A N VAL 59.A O no hydrogen 2.868 N/A LEU 66.A N PHE 63.A O no hydrogen 3.118 N/A THR 67.A N PRO 64.A O no hydrogen 3.216 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.030 N/A GLN 68.A N TYR 65.A O no hydrogen 3.230 N/A GLN 71.A N GLN 68.A O no hydrogen 3.062 N/A GLY 73.A N LEU 66.A O no hydrogen 2.875 N/A TYR 74.A N GLN 71.A O no hydrogen 3.276 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.624 N/A GLN 79.A N GLY 75.A O no hydrogen 3.144 N/A GLN 79.A NE2 GLY 73.A O no hydrogen 2.688 N/A ALA 80.A N ASP 76.A O no hydrogen 2.820 N/A LYS 81.A N THR 77.A O no hydrogen 3.043 N/A CYS 82.A N ASN 78.A O no hydrogen 3.127 N/A ALA 83.A N GLN 79.A O no hydrogen 3.216 N/A ARG 84.A N ALA 80.A O no hydrogen 2.977 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.065 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.812 N/A ASP 85.A N LYS 81.A O no hydrogen 2.908 N/A ILE 86.A N CYS 82.A O no hydrogen 2.947 N/A SER 87.A N ALA 83.A O no hydrogen 2.929 N/A HIS 88.A N ARG 84.A O no hydrogen 2.861 N/A TYR 89.A N ASP 85.A O no hydrogen 3.121 N/A LEU 90.A N ILE 86.A O no hydrogen 3.098 N/A ARG 91.A N SER 87.A O no hydrogen 2.730 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.954 N/A ARG 91.A NH2 HIS 88.A ND1 no hydrogen 3.272 N/A PHE 92.A N HIS 88.A O no hydrogen 2.873 N/A ILE 93.A N TYR 89.A O no hydrogen 2.948 N/A THR 94.A N LEU 90.A O no hydrogen 3.032 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.683 N/A TYR 95.A N ARG 91.A O no hydrogen 3.024 N/A SER 96.A N PHE 92.A O no hydrogen 3.092 N/A SER 96.A OG PHE 92.A O no hydrogen 2.870 N/A LEU 97.A N ILE 93.A O no hydrogen 3.001 N/A VAL 98.A N THR 94.A O no hydrogen 3.032 N/A ALA 99.A N TYR 95.A O no hydrogen 2.758 N/A GLY 100.A N SER 96.A O no hydrogen 3.189 N/A GLY 101.A N SER 96.A O no hydrogen 3.341 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 2.960 N/A GLY 103.A N LYS 2.A O no hydrogen 3.010 N/A ASP 106.A N THR 102.A O no hydrogen 2.903 N/A ASP 107.A N GLY 103.A O no hydrogen 2.901 N/A TYR 108.A N PRO 104.A O no hydrogen 3.137 N/A ILE 109.A N LEU 105.A O no hydrogen 2.933 N/A VAL 110.A N LEU 105.A O no hydrogen 2.837 N/A ALA 111.A N ASP 106.A O no hydrogen 2.945 N/A LEU 113.A N VAL 110.A O no hydrogen 3.191 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 3.171 N/A VAL 116.A N GLY 112.A O no hydrogen 3.008 N/A ASN 117.A N LEU 113.A O no hydrogen 2.936 N/A ARG 118.A N ARG 114.A O no hydrogen 2.831 N/A THR 119.A N GLU 115.A O no hydrogen 3.090 N/A THR 119.A OG1 GLU 115.A O no hydrogen 3.093 N/A PHE 120.A N VAL 116.A O no hydrogen 3.076 N/A ASN 121.A N ARG 118.A O no hydrogen 3.421 N/A LEU 122.A N ASN 117.A O no hydrogen 2.759 N/A TRP 126.A N SER 123.A O no hydrogen 3.212 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 2.588 N/A ILE 128.A N PRO 124.A O no hydrogen 2.862 N/A GLU 129.A N SER 125.A O no hydrogen 2.987 N/A ALA 130.A N TRP 126.A O no hydrogen 2.986 N/A LEU 131.A N TYR 127.A O no hydrogen 2.899 N/A LYS 132.A N ILE 128.A O no hydrogen 2.891 N/A HIS 133.A N GLU 129.A O no hydrogen 3.090 N/A ILE 134.A N ALA 130.A O no hydrogen 3.034 N/A LYS 135.A N LEU 131.A O no hydrogen 2.904 N/A LYS 135.A NZ ASP 155.A OD1 no hydrogen 2.877 N/A LYS 135.A NZ ASP 155.A OD2 no hydrogen 3.505 N/A GLY 136.A N LYS 132.A O no hydrogen 2.970 N/A LYS 137.A N HIS 133.A O no hydrogen 3.187 N/A VAL 138.A N ILE 134.A O no hydrogen 2.862 N/A GLY 139.A N LYS 135.A O no hydrogen 3.199 N/A SER 140.A N LYS 137.A O no hydrogen 3.154 N/A GLN 141.A N VAL 138.A O no hydrogen 3.082 N/A LEU 142.A N VAL 138.A O no hydrogen 3.031 N/A LEU 147.A N SER 143.A O no hydrogen 3.377 N/A THR 148.A N GLY 144.A O no hydrogen 3.109 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.408 N/A GLU 149.A N GLN 145.A O no hydrogen 2.890 N/A ALA 150.A N PRO 146.A O no hydrogen 3.003 N/A ASN 151.A N LEU 147.A O no hydrogen 2.779 N/A ALA 152.A N THR 148.A O no hydrogen 3.107 N/A TYR 153.A N GLU 149.A O no hydrogen 3.396 N/A ILE 154.A N ALA 150.A O no hydrogen 3.083 N/A ASP 155.A N ASN 151.A O no hydrogen 2.828 N/A TYR 156.A N ALA 152.A O no hydrogen 2.898 N/A TYR 156.A OH ASP 106.A OD1 no hydrogen 2.572 N/A CYS 157.A N TYR 153.A O no hydrogen 3.300 N/A CYS 157.A SG TYR 153.A O no hydrogen 3.434 N/A ILE 158.A N ILE 154.A O no hydrogen 3.096 N/A ASN 159.A N ASP 155.A O no hydrogen 2.918 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.326 N/A ALA 160.A N TYR 156.A O no hydrogen 2.966 N/A LEU 161.A N CYS 157.A O no hydrogen 3.006 N/A SER 162.A N ASN 159.A O no hydrogen 3.083 N/A SER 162.A OG ILE 158.A O no hydrogen 2.721 N/A