Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vjt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 105.A OE1 no hydrogen 3.059 N/A MET 1.A N GLU 105.A OE2 no hydrogen 3.538 N/A GLN 2.A N SER 101.A OG no hydrogen 3.033 N/A GLN 2.A NE2 ASP 99.A OD2 no hydrogen 3.531 N/A ASP 3.A N THR 6.A OG1 no hydrogen 2.908 N/A ALA 4.A N ALA 97.A O no hydrogen 2.933 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.709 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.233 N/A ALA 7.A N ASP 3.A O no hydrogen 2.892 N/A VAL 8.A N ALA 4.A O no hydrogen 3.357 N/A ILE 9.A N ILE 5.A O no hydrogen 3.052 N/A ASN 10.A N THR 6.A O no hydrogen 3.019 N/A ASN 11.A N ALA 7.A O no hydrogen 3.199 N/A TYR 12.A N VAL 8.A O no hydrogen 3.079 N/A TYR 12.A N ILE 9.A O no hydrogen 3.296 N/A TYR 12.A OH ASP 20.A OD1 no hydrogen 2.559 N/A TYR 12.A OH ASP 20.A OD2 no hydrogen 3.356 N/A ASP 13.A N ILE 9.A O no hydrogen 2.762 N/A VAL 14.A N ASN 10.A O no hydrogen 3.301 N/A GLN 15.A N TYR 12.A O no hydrogen 2.895 N/A GLN 15.A NE2 ASN 11.A O no hydrogen 2.900 N/A GLY 16.A N ASP 13.A O no hydrogen 2.832 N/A LYS 17.A N TYR 12.A O no hydrogen 3.126 N/A LYS 17.A NZ GLN 15.A OE1 no hydrogen 3.016 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.176 N/A LEU 24.A N ASP 20.A O no hydrogen 2.913 N/A ASP 25.A N GLY 21.A O no hydrogen 2.980 N/A LYS 26.A N ALA 22.A O no hydrogen 3.174 N/A LEU 27.A N ALA 23.A O no hydrogen 3.081 N/A LYS 28.A N LEU 24.A O no hydrogen 3.203 N/A ALA 29.A N ASP 25.A O no hydrogen 3.062 N/A TYR 30.A N LYS 26.A O no hydrogen 3.190 N/A TYR 30.A N LEU 27.A O no hydrogen 3.096 N/A TYR 30.A OH LEU 96.A O no hydrogen 2.556 N/A PHE 31.A N LEU 27.A O no hydrogen 2.933 N/A THR 32.A N LYS 28.A O no hydrogen 2.902 N/A THR 33.A N TYR 30.A O no hydrogen 3.022 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.965 N/A GLY 34.A N PHE 31.A O no hydrogen 3.118 N/A ARG 37.A N THR 33.A O no hydrogen 3.367 N/A ARG 37.A NE THR 33.A OG1 no hydrogen 3.117 N/A ARG 37.A NH1 MET 95.A O no hydrogen 2.855 N/A ARG 37.A NH2 THR 33.A OG1 no hydrogen 3.225 N/A VAL 38.A N GLY 34.A O no hydrogen 3.263 N/A ARG 39.A N ALA 35.A O no hydrogen 3.213 N/A ALA 40.A N VAL 36.A O no hydrogen 3.102 N/A ALA 41.A N ARG 37.A O no hydrogen 3.042 N/A ALA 42.A N VAL 38.A O no hydrogen 3.187 N/A ALA 42.A N ARG 39.A O no hydrogen 3.249 N/A VAL 43.A N ARG 39.A O no hydrogen 3.251 N/A ILE 44.A N ALA 40.A O no hydrogen 3.084 N/A SER 45.A N ALA 41.A O no hydrogen 2.857 N/A SER 45.A OG ALA 41.A O no hydrogen 2.865 N/A SER 45.A OG ALA 42.A O no hydrogen 3.178 N/A SER 46.A N ALA 42.A O no hydrogen 3.165 N/A SER 46.A OG ALA 42.A O no hydrogen 2.733 N/A SER 46.A OG VAL 43.A O no hydrogen 3.307 N/A ASN 47.A N VAL 43.A O no hydrogen 3.060 N/A ASN 47.A N ILE 44.A O no hydrogen 3.072 N/A ASN 47.A ND2 VAL 43.A O no hydrogen 2.534 N/A ALA 48.A N SER 45.A O no hydrogen 3.308 N/A ILE 51.A N ASN 47.A O no hydrogen 2.925 N/A ILE 51.A N ALA 48.A O no hydrogen 3.191 N/A ILE 52.A N ALA 48.A O no hydrogen 3.150 N/A LYS 53.A N THR 49.A O no hydrogen 3.067 N/A GLU 54.A N THR 50.A O no hydrogen 2.953 N/A ALA 55.A N ILE 51.A O no hydrogen 2.874 N/A ALA 56.A N ILE 52.A O no hydrogen 2.758 N/A ALA 57.A N LYS 53.A O no hydrogen 3.063 N/A LYS 58.A N GLU 54.A O no hydrogen 3.097 N/A ALA 59.A N ALA 55.A O no hydrogen 3.085 N/A ALA 59.A N ALA 56.A O no hydrogen 3.307 N/A LEU 60.A N ALA 56.A O no hydrogen 2.736 N/A ILE 61.A N ALA 56.A O no hydrogen 3.171 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.038 N/A ARG 67.A N ASP 64.A O no hydrogen 3.110 N/A ARG 67.A NE SER 63.A O no hydrogen 3.203 N/A GLY 70.A N ARG 67.A O no hydrogen 2.692 N/A TYR 72.A N GLY 70.A O no hydrogen 3.127 N/A THR 73.A OG1 TYR 72.A O no hydrogen 2.440 N/A ARG 76.A N THR 73.A OG1 no hydrogen 3.309 N/A TYR 77.A N THR 73.A O no hydrogen 2.952 N/A ALA 78.A N THR 74.A O no hydrogen 2.978 N/A ALA 79.A N ARG 75.A O no hydrogen 3.054 N/A CYS 80.A N ARG 76.A O no hydrogen 2.969 N/A ILE 81.A N TYR 77.A O no hydrogen 3.159 N/A ARG 82.A N ALA 78.A O no hydrogen 3.002 N/A ARG 82.A NH1 TYR 86.A OH no hydrogen 3.437 N/A ASP 83.A N ALA 79.A O no hydrogen 2.938 N/A MET 84.A N CYS 80.A O no hydrogen 2.999 N/A ASP 85.A N ILE 81.A O no hydrogen 3.063 N/A TYR 86.A N ARG 82.A O no hydrogen 3.204 N/A PHE 87.A N ASP 83.A O no hydrogen 3.031 N/A LEU 88.A N MET 84.A O no hydrogen 3.006 N/A ARG 89.A N ASP 85.A O no hydrogen 2.945 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 3.121 N/A TYR 90.A N TYR 86.A O no hydrogen 2.814 N/A ALA 91.A N PHE 87.A O no hydrogen 2.860 N/A THR 92.A N LEU 88.A O no hydrogen 3.091 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.728 N/A TYR 93.A N ARG 89.A O no hydrogen 3.131 N/A ALA 94.A N TYR 90.A O no hydrogen 2.769 N/A MET 95.A N ALA 91.A O no hydrogen 2.887 N/A LEU 96.A N THR 92.A O no hydrogen 3.056 N/A ALA 97.A N TYR 93.A O no hydrogen 2.847 N/A ASP 99.A N ALA 94.A O no hydrogen 3.234 N/A SER 101.A N ASP 99.A OD2 no hydrogen 3.255 N/A SER 101.A OG GLN 2.A O no hydrogen 2.878 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.000 N/A LEU 103.A N PRO 100.A O no hydrogen 2.792 N/A ASP 104.A N SER 101.A O no hydrogen 3.114 N/A GLU 105.A N SER 101.A O no hydrogen 3.075 N/A ARG 106.A N ILE 102.A O no hydrogen 3.086 N/A LEU 108.A N LEU 103.A O no hydrogen 2.826 N/A ASN 109.A N ASP 104.A O no hydrogen 3.259 N/A LEU 111.A N LEU 108.A O no hydrogen 2.869 N/A LYS 112.A NZ SER 160.A O no hydrogen 2.723 N/A THR 114.A N GLY 110.A O no hydrogen 2.985 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.823 N/A TYR 115.A N LEU 111.A O no hydrogen 2.943 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.526 N/A ASN 116.A N LYS 112.A O no hydrogen 3.001 N/A SER 117.A N GLU 113.A O no hydrogen 2.796 N/A SER 117.A OG GLU 113.A O no hydrogen 2.609 N/A LEU 118.A N THR 114.A O no hydrogen 3.115 N/A GLY 119.A N TYR 115.A O no hydrogen 2.895 N/A VAL 120.A N TYR 115.A O no hydrogen 2.774 N/A THR 125.A N PRO 121.A O no hydrogen 3.251 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.767 N/A VAL 126.A N ILE 122.A O no hydrogen 3.016 N/A GLY 127.A N ALA 123.A O no hydrogen 3.199 N/A GLY 128.A N ALA 124.A O no hydrogen 3.216 N/A ILE 129.A N THR 125.A O no hydrogen 2.985 N/A GLN 130.A N VAL 126.A O no hydrogen 2.823 N/A GLN 130.A NE2 ASP 153.A OD1 no hydrogen 2.868 N/A GLN 130.A NE2 SER 156.A OG no hydrogen 2.693 N/A ALA 131.A N GLY 127.A O no hydrogen 2.961 N/A MET 132.A N GLY 128.A O no hydrogen 3.449 N/A LYS 133.A N ILE 129.A O no hydrogen 3.061 N/A LYS 133.A NZ GLN 130.A OE1 no hydrogen 2.985 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.961 N/A GLU 134.A N GLN 130.A O no hydrogen 3.356 N/A VAL 135.A N ALA 131.A O no hydrogen 3.066 N/A VAL 136.A N MET 132.A O no hydrogen 2.800 N/A GLY 137.A N LYS 133.A O no hydrogen 2.852 N/A GLY 138.A N VAL 135.A O no hydrogen 3.088 N/A LEU 139.A N VAL 135.A O no hydrogen 3.198 N/A VAL 140.A N VAL 136.A O no hydrogen 2.963 N/A ALA 144.A N GLY 141.A O no hydrogen 3.010 N/A ALA 145.A N GLY 141.A O no hydrogen 3.009 N/A ALA 148.A N ALA 144.A O no hydrogen 3.061 N/A SER 149.A N ALA 145.A O no hydrogen 3.092 N/A SER 149.A OG ALA 145.A O no hydrogen 2.843 N/A ILE 150.A N LYS 146.A O no hydrogen 3.363 N/A TYR 151.A N ALA 148.A O no hydrogen 3.281 N/A TYR 151.A OH GLU 147.A OE2 no hydrogen 3.412 N/A ASP 153.A N SER 149.A O no hydrogen 3.078 N/A TYR 154.A N ILE 150.A O no hydrogen 2.733 N/A TYR 154.A OH ASP 104.A OD2 no hydrogen 2.628 N/A LEU 155.A N TYR 151.A O no hydrogen 3.129 N/A SER 156.A N PHE 152.A O no hydrogen 3.148 N/A SER 156.A OG PHE 152.A O no hydrogen 2.525 N/A SER 157.A N ASP 153.A O no hydrogen 3.247 N/A SER 157.A OG ASP 153.A O no hydrogen 2.932 N/A SER 157.A OG TYR 154.A O no hydrogen 3.541 N/A GLY 158.A N TYR 154.A O no hydrogen 3.060 N/A SER 160.A N SER 156.A O no hydrogen 3.372 N/A SER 160.A OG SER 156.A O no hydrogen 2.883 N/A