Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mlt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.407 N/A VAL 5.A N LYS 23.A O no hydrogen 3.075 N/A SER 7.A N SER 21.A O no hydrogen 3.031 N/A SER 7.A OG SER 21.A O no hydrogen 3.040 N/A SER 7.A OG SER 21.A OG no hydrogen 3.298 N/A GLU 10.A N MET 119.A O no hydrogen 2.709 N/A LYS 12.A N LEU 121.A O no hydrogen 2.686 N/A LYS 12.A NZ SER 17.A O no hydrogen 3.449 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.028 N/A GLN 16.A N GLN 13.A O no hydrogen 2.957 N/A GLN 16.A NE2 GLN 13.A O no hydrogen 3.685 N/A LEU 18.A N TRP 83.A O no hydrogen 3.306 N/A ILE 20.A N LEU 81.A O no hydrogen 3.000 N/A SER 21.A N SER 7.A OG no hydrogen 2.608 N/A CYS 22.A N ALA 79.A O no hydrogen 2.904 N/A LYS 23.A N VAL 5.A O no hydrogen 3.272 N/A LYS 23.A NZ THR 78.A OG1 no hydrogen 3.163 N/A SER 24.A N SER 77.A O no hydrogen 2.809 N/A SER 24.A OG SER 77.A O no hydrogen 3.417 N/A SER 25.A N GLN 3.A O no hydrogen 3.227 N/A SER 25.A OG GLU 1.A O no hydrogen 3.088 N/A ASP 31.A N ASN 28.A O no hydrogen 3.100 N/A ILE 34.A N ILE 51.A O no hydrogen 2.650 N/A GLY 35.A N THR 97.A O no hydrogen 2.851 N/A TRP 36.A N GLY 49.A O no hydrogen 2.880 N/A VAL 37.A N PHE 95.A O no hydrogen 2.823 N/A ARG 38.A N GLU 46.A O no hydrogen 2.875 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.300 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.278 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.094 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.367 N/A GLN 39.A N LYS 93.A O no hydrogen 2.876 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.766 N/A LYS 43.A N ILE 40.A O no hydrogen 2.500 N/A GLU 46.A N ARG 38.A O no hydrogen 2.996 N/A ILE 48.A N TRP 36.A O no hydrogen 3.051 N/A GLY 49.A N TRP 36.A O no hydrogen 3.437 N/A ILE 50.A N HIS 59.A O no hydrogen 3.380 N/A ILE 51.A N ILE 34.A O no hydrogen 2.776 N/A TYR 52.A N ASP 57.A O no hydrogen 2.715 N/A TYR 52.A OH ASP 31.A O no hydrogen 3.050 N/A SER 56.A N TYR 52.A O no hydrogen 2.643 N/A ASP 57.A N ASP 55.A OD2 no hydrogen 2.936 N/A ALA 58.A N ASP 57.A OD1 no hydrogen 2.933 N/A HIS 59.A N ILE 50.A O no hydrogen 2.916 N/A SER 61.A N ILE 48.A O no hydrogen 2.730 N/A SER 61.A OG TRP 47.A O no hydrogen 3.312 N/A SER 63.A N SER 61.A OG no hydrogen 3.241 N/A PHE 64.A N SER 61.A O no hydrogen 2.864 N/A THR 69.A N GLN 82.A O no hydrogen 3.057 N/A MET 70.A N TYR 60.A OH no hydrogen 2.871 N/A SER 71.A N TYR 80.A O no hydrogen 3.338 N/A ASP 73.A N THR 78.A O no hydrogen 2.795 N/A SER 75.A N ASP 73.A OD2 no hydrogen 2.886 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.518 N/A ILE 76.A N ASP 73.A O no hydrogen 3.080 N/A ILE 76.A N ASP 73.A OD2 no hydrogen 3.305 N/A SER 77.A N LYS 74.A O no hydrogen 3.356 N/A THR 78.A N ASP 73.A O no hydrogen 3.349 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.910 N/A ALA 79.A N CYS 22.A O no hydrogen 2.780 N/A TYR 80.A N SER 71.A O no hydrogen 3.075 N/A LEU 81.A N ILE 20.A O no hydrogen 3.143 N/A GLN 82.A N THR 69.A O no hydrogen 2.963 N/A TRP 83.A N LEU 18.A O no hydrogen 2.862 N/A GLN 87.A NE2 ASP 90.A OD2 no hydrogen 3.328 N/A ASP 90.A N GLN 87.A O no hydrogen 3.044 N/A THR 91.A N ALA 88.A O no hydrogen 3.035 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.655 N/A GLY 92.A N ILE 120.A O no hydrogen 3.004 N/A LYS 93.A N GLN 39.A O no hydrogen 2.932 N/A TYR 94.A N THR 118.A O no hydrogen 2.749 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.558 N/A PHE 95.A N VAL 37.A O no hydrogen 2.695 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.313 N/A THR 97.A N GLY 35.A O no hydrogen 2.761 N/A THR 97.A OG1 LEU 113.A O no hydrogen 2.703 N/A ARG 98.A N LEU 113.A O no hydrogen 2.838 N/A ARG 98.A NE ASP 112.A OD1 no hydrogen 3.061 N/A ARG 98.A NH2 ASP 112.A OD1 no hydrogen 3.119 N/A ARG 98.A NH2 ASP 112.A OD2 no hydrogen 2.679 N/A LEU 99.A N TRP 33.A O no hydrogen 3.127 N/A TYR 100.A N ALA 110F.A O no hydrogen 2.866 N/A PHE 102.A N SER 108D.A O no hydrogen 2.805 N/A GLY 104.A N SER 107C.A OG no hydrogen 3.247 N/A ASP 112.A N ARG 98.A O no hydrogen 2.996 N/A TRP 114.A NE1 PHE 111G.A O no hydrogen 3.047 N/A GLY 115.A N CYS 96.A O no hydrogen 2.871 N/A GLY 117.A N GLU 6.A OE2 no hydrogen 2.800 N/A THR 118.A N TYR 94.A O no hydrogen 2.810 N/A THR 118.A OG1 GLU 6.A OE1 no hydrogen 3.449 N/A THR 118.A OG1 SER 7.A O no hydrogen 2.796 N/A ILE 120.A N GLY 92.A O no hydrogen 2.851 N/A LEU 121.A N GLU 10.A O no hydrogen 2.844 N/A SER 123.A N LYS 12.A O no hydrogen 2.993 N/A LYS 128.A N PHE 150.A O no hydrogen 2.972 N/A LYS 128.A NZ GLY 129.A O no hydrogen 2.924 N/A LYS 128.A NZ ASP 148.A O no hydrogen 2.847 N/A SER 131.A N LYS 147.A O no hydrogen 2.682 N/A PHE 133.A N LEU 145.A O no hydrogen 2.998 N/A LEU 135.A N GLY 143.A O no hydrogen 2.919 N/A ALA 140.A N VAL 188.A O no hydrogen 2.855 N/A LEU 142.A N VAL 186.A O no hydrogen 2.798 N/A GLY 143.A N LEU 135.A O no hydrogen 3.225 N/A CYS 144.A N SER 184.A O no hydrogen 2.754 N/A CYS 144.A SG GLY 143.A O no hydrogen 3.543 N/A LEU 145.A N PHE 133.A O no hydrogen 2.863 N/A VAL 146.A N LEU 182.A O no hydrogen 2.671 N/A LYS 147.A N SER 131.A O no hydrogen 2.996 N/A ASP 148.A N TYR 180.A O no hydrogen 2.883 N/A ASP 148.A N SER 181.A OG no hydrogen 3.333 N/A TYR 149.A N TYR 180.A O no hydrogen 3.204 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 3.384 N/A PHE 150.A N LYS 128.A O no hydrogen 2.738 N/A THR 155.A N ASN 203.A O no hydrogen 2.844 N/A SER 157.A N ASN 201.A O no hydrogen 2.770 N/A SER 157.A OG ASN 201.A OD1 no hydrogen 3.149 N/A TRP 158.A NE1 SER 184.A OG no hydrogen 3.006 N/A ASN 159.A N ILE 199.A O no hydrogen 2.817 N/A ASN 159.A ND2 THR 197.A O no hydrogen 3.450 N/A SER 160.A N ASN 201.A OD1 no hydrogen 2.779 N/A GLY 161.A N TRP 158.A O no hydrogen 2.787 N/A ALA 162.A N ASN 159.A O no hydrogen 2.843 N/A LEU 163.A N TRP 158.A O no hydrogen 3.297 N/A HIS 168.A N VAL 185.A O no hydrogen 3.157 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.776 N/A PHE 170.A N SER 183.A O no hydrogen 3.074 N/A VAL 173.A N SER 181.A O no hydrogen 2.659 N/A GLN 175.A N LEU 179.A O no hydrogen 2.871 N/A GLY 178.A N GLN 175.A O no hydrogen 2.724 N/A LEU 179.A N SER 177.A OG no hydrogen 3.000 N/A TYR 180.A N TYR 149.A O no hydrogen 2.974 N/A SER 181.A N VAL 173.A O no hydrogen 2.790 N/A SER 181.A OG VAL 146.A O no hydrogen 3.544 N/A SER 181.A OG TYR 180.A O no hydrogen 3.107 N/A LEU 182.A N VAL 146.A O no hydrogen 2.840 N/A SER 184.A N CYS 144.A O no hydrogen 2.847 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.776 N/A VAL 185.A N HIS 168.A O no hydrogen 3.191 N/A VAL 186.A N LEU 142.A O no hydrogen 2.480 N/A THR 187.A N GLY 166.A O no hydrogen 3.057 N/A VAL 188.A N ALA 140.A O no hydrogen 2.807 N/A SER 190.A N GLY 138.A O no hydrogen 3.279 N/A SER 190.A OG GLY 138.A O no hydrogen 2.592 N/A SER 192.A N PRO 189.A O no hydrogen 3.142 N/A SER 192.A OG PRO 189.A O no hydrogen 2.778 N/A SER 192.A OG TYR 198.A OH no hydrogen 3.193 N/A THR 195.A N SER 192.A O no hydrogen 3.186 N/A GLN 196.A N SER 192.A O no hydrogen 2.756 N/A GLN 196.A NE2 THR 197.A O no hydrogen 3.421 N/A TYR 198.A OH SER 192.A OG no hydrogen 3.193 N/A ILE 199.A N ASN 159.A OD1 no hydrogen 2.775 N/A CYS 200.A N LYS 213.A O no hydrogen 3.063 N/A ASN 201.A N SER 157.A O no hydrogen 2.703 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.857 N/A VAL 202.A N VAL 211.A O no hydrogen 2.759 N/A ASN 203.A N THR 155.A O no hydrogen 2.803 N/A HIS 204.A N THR 209.A O no hydrogen 2.993 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.803 N/A HIS 204.A NE2 PRO 151.A O no hydrogen 2.852 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.803 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.727 N/A ASN 208.A N LYS 205.A O no hydrogen 3.167 N/A THR 209.A N HIS 204.A O no hydrogen 3.050 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.727 N/A VAL 211.A N VAL 202.A O no hydrogen 2.888 N/A LYS 213.A N CYS 200.A O no hydrogen 2.926 N/A LYS 214.A NZ VAL 215.A O no hydrogen 2.427 N/A VAL 215.A N TYR 198.A O no hydrogen 2.926 N/A LEU 86C.A N GLN 16.A O no hydrogen 2.746 N/A SER 107C.A OG GLY 104.A O no hydrogen 3.311 N/A SER 108D.A N PHE 102.A O no hydrogen 2.927 N/A ALA 110F.A N TYR 100.A O no hydrogen 3.324 N/A