Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N LEU 36.A O no hydrogen 3.119 N/A GLU 5.A N LEU 34.A O no hydrogen 2.708 N/A LEU 7.A N ILE 32.A O no hydrogen 2.889 N/A PHE 8.A N ILE 32.A O no hydrogen 3.117 N/A LYS 10.A N VAL 30.A O no hydrogen 3.135 N/A LYS 10.A NZ GLU 88.A OE1 no hydrogen 2.980 N/A LEU 12.A N ILE 28.A O no hydrogen 2.880 N/A VAL 14.A N SER 26.A O no hydrogen 2.775 N/A LEU 15.A N LEU 103.A O no hydrogen 2.925 N/A VAL 16.A N ARG 24.A O no hydrogen 2.633 N/A LYS 17.A N LEU 105.A O no hydrogen 2.864 N/A LYS 17.A NZ THR 21.A O no hydrogen 3.278 N/A LYS 19.A NZ SER 110.A O no hydrogen 3.355 N/A THR 21.A N SER 18.A O no hydrogen 3.073 N/A ARG 24.A NE SER 26.A OG no hydrogen 3.366 N/A ARG 25.A NH2 GLN 94.A O no hydrogen 2.899 N/A SER 26.A N VAL 14.A O no hydrogen 2.894 N/A ILE 28.A N LEU 12.A O no hydrogen 2.841 N/A ARG 29.A N THR 45.A O no hydrogen 2.885 N/A ARG 29.A NE ASP 47.A OD1 no hydrogen 2.882 N/A ARG 29.A NH1 ASN 9.A OD1 no hydrogen 2.755 N/A ARG 29.A NH2 ASP 47.A OD1 no hydrogen 3.566 N/A ARG 29.A NH2 ASP 47.A OD2 no hydrogen 2.780 N/A VAL 30.A N LYS 10.A O no hydrogen 2.847 N/A SER 31.A N ARG 43.A O no hydrogen 2.882 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 3.429 N/A ILE 32.A N PHE 8.A O no hydrogen 2.748 N/A GLU 33.A N VAL 41.A O no hydrogen 3.066 N/A LEU 34.A N GLU 5.A O no hydrogen 2.795 N/A GLN 35.A N ASP 39.A O no hydrogen 2.763 N/A LEU 36.A N MET 3.A O no hydrogen 2.600 N/A LYS 38.A NZ GLU 60.A OE1 no hydrogen 3.386 N/A ASP 39.A N GLN 35.A O no hydrogen 2.813 N/A LEU 40.A N ILE 58.A O no hydrogen 2.743 N/A VAL 41.A N GLU 33.A O no hydrogen 2.779 N/A VAL 42.A N LEU 56.A O no hydrogen 2.818 N/A ARG 43.A N SER 31.A O no hydrogen 2.960 N/A ARG 43.A NH1 GLU 33.A OE2 no hydrogen 3.523 N/A LEU 44.A N TYR 54.A O no hydrogen 2.732 N/A THR 45.A N ARG 29.A O no hydrogen 3.051 N/A THR 48.A N ASP 46.A OD1 no hydrogen 2.825 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.755 N/A ASP 49.A N ASP 46.A O no hydrogen 3.096 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.062 N/A PHE 52.A N ASP 49.A O no hydrogen 3.146 N/A TYR 54.A N LEU 44.A O no hydrogen 2.952 N/A ASN 55.A N LEU 138.A O no hydrogen 2.971 N/A LEU 56.A N VAL 42.A O no hydrogen 2.860 N/A ILE 58.A N LEU 40.A O no hydrogen 2.626 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.959 N/A SER 59.A OG GLU 61.A OE1.B no hydrogen 3.458 N/A GLU 60.A N LYS 38.A O no hydrogen 3.343 N/A GLU 61.A N GLU 61.A OE1.B no hydrogen 2.751 N/A ASP 62.A N SER 59.A OG no hydrogen 2.886 N/A PHE 63.A N SER 59.A O no hydrogen 3.059 N/A GLN 64.A N GLU 61.A O no hydrogen 3.154 N/A SER 65.A N ASP 62.A O no hydrogen 3.249 N/A SER 65.A OG ASP 62.A O no hydrogen 3.015 N/A LEU 66.A N ASP 62.A O no hydrogen 3.117 N/A LYS 67.A N PHE 63.A O no hydrogen 2.856 N/A LYS 67.A NZ ILE 74.A O no hydrogen 3.361 N/A GLN 69.A N SER 65.A O no hydrogen 2.930 N/A GLN 70.A N LEU 66.A O no hydrogen 2.759 N/A GLN 70.A NE2 SER 134.A O no hydrogen 2.872 N/A GLY 71.A N VAL 68.A O no hydrogen 3.175 N/A LEU 72.A N LYS 67.A O no hydrogen 2.721 N/A THR 77.A N ASP 75.A OD2 no hydrogen 3.069 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 2.559 N/A SER 78.A N ASP 75.A O no hydrogen 3.079 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.730 N/A PHE 79.A N ASP 75.A O no hydrogen 3.220 N/A PHE 79.A N PHE 76.A O no hydrogen 3.372 N/A LYS 82.A N SER 78.A O no hydrogen 3.191 N/A PHE 83.A N PHE 79.A O no hydrogen 2.965 N/A ILE 84.A N PRO 80.A O no hydrogen 2.765 N/A ASP 85.A N GLN 81.A O no hydrogen 2.993 N/A LEU 86.A N LYS 82.A O no hydrogen 3.236 N/A LEU 87.A N PHE 83.A O no hydrogen 3.012 N/A GLU 88.A N ILE 84.A O no hydrogen 2.813 N/A GLN 89.A N ASP 85.A O no hydrogen 3.150 N/A GLN 89.A NE2 ASP 85.A O no hydrogen 3.272 N/A GLN 89.A NE2 ASP 85.A OD1 no hydrogen 3.141 N/A CYS 90.A N LEU 86.A O no hydrogen 3.136 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.476 N/A ILE 91.A N LEU 87.A O no hydrogen 3.024 N/A CYS 92.A N GLU 88.A O no hydrogen 3.058 N/A CYS 92.A SG GLU 88.A O no hydrogen 3.313 N/A GLU 93.A N GLN 89.A O no hydrogen 3.011 N/A GLN 94.A N ILE 91.A O no hydrogen 3.319 N/A LYS 96.A N GLU 93.A O no hydrogen 3.056 N/A LYS 96.A NZ GLU 93.A OE2 no hydrogen 2.870 N/A ARG 100.A N GLU 93.A OE1 no hydrogen 2.822 N/A LEU 102.A N VAL 122.A O no hydrogen 2.903 N/A GLN 104.A N ASN 120.A O no hydrogen 2.880 N/A LEU 105.A N LEU 15.A O no hydrogen 2.836 N/A SER 106.A N ASN 118.A O no hydrogen 2.887 N/A SER 107.A N LYS 17.A O no hydrogen 2.860 N/A SER 108.A N PRO 116.A O no hydrogen 2.868 N/A SER 108.A OG PRO 116.A O no hydrogen 3.374 N/A SER 110.A OG HIS 114.A O no hydrogen 3.273 N/A PHE 112.A N SER 110.A OG no hydrogen 2.978 N/A ASP 113.A N ASP 113.A OD1.A no hydrogen 2.532 N/A SER 117.A N LEU 137.A O no hydrogen 2.884 N/A ASN 118.A N SER 106.A O no hydrogen 2.833 N/A LEU 119.A N LEU 135.A O no hydrogen 2.770 N/A ASN 120.A N GLN 104.A O no hydrogen 2.789 N/A ASN 120.A ND2 GLN 104.A OE1 no hydrogen 3.572 N/A ILE 121.A N LEU 133.A O no hydrogen 2.894 N/A VAL 122.A N LEU 102.A O no hydrogen 2.948 N/A GLU 123.A N LEU 130.A O no hydrogen 2.779 N/A THR 124.A N ARG 100.A O no hydrogen 2.803 N/A THR 124.A OG1 PRO 99.A O no hydrogen 3.298 N/A ASN 125.A N LYS 128.A O no hydrogen 2.824 N/A LYS 128.A N ASN 125.A O no hydrogen 2.825 N/A LEU 130.A N GLU 123.A O no hydrogen 2.729 N/A HIS 132.A N ILE 121.A O no hydrogen 2.941 N/A HIS 132.A NE2 GLU 123.A OE1 no hydrogen 2.617 N/A SER 134.A N GLN 70.A OE1 no hydrogen 2.869 N/A SER 134.A OG ASN 120.A OD1 no hydrogen 2.564 N/A LEU 135.A N LEU 119.A O no hydrogen 2.975 N/A LEU 137.A N SER 117.A O no hydrogen 2.767 N/A LEU 138.A N ASN 55.A O no hydrogen 3.092 N/A GLY 140.A N LEU 53.A O no hydrogen 2.596 N/A SER 141.A N ASP 144.A OD2 no hydrogen 3.235 N/A SER 141.A OG ASP 144.A OD2 no hydrogen 2.984 N/A ASP 144.A N SER 141.A OG no hydrogen 3.236 N/A ILE 145.A N SER 141.A O no hydrogen 2.896 N/A LYS 146.A N ASP 142.A O no hydrogen 2.748 N/A LYS 147.A N THR 143.A O no hydrogen 3.110 N/A TYR 148.A N ASP 144.A O no hydrogen 3.076 N/A LEU 149.A N ILE 145.A O no hydrogen 2.809 N/A ALA 150.A N LYS 146.A O no hydrogen 2.930 N/A SER 151.A N LYS 147.A O no hydrogen 3.129 N/A SER 151.A OG LYS 147.A O no hydrogen 3.240 N/A CYS 152.A N TYR 148.A O no hydrogen 2.975 N/A CYS 152.A SG TYR 148.A O no hydrogen 3.508 N/A LEU 153.A N LEU 149.A O no hydrogen 2.828 N/A SER 154.A N ALA 150.A O no hydrogen 3.044 N/A SER 154.A OG ALA 150.A O no hydrogen 3.179 N/A SER 155.A N SER 151.A O no hydrogen 3.086 N/A SER 155.A OG SER 151.A O no hydrogen 3.290 N/A VAL 156.A N CYS 152.A O no hydrogen 2.882 N/A LYS 157.A N LEU 153.A O no hydrogen 2.920 N/A GLU 158.A N SER 154.A O no hydrogen 3.035 N/A GLU 159.A N SER 155.A O no hydrogen 2.944 N/A LYS 160.A N VAL 156.A O no hydrogen 2.832 N/A GLN 161.A N LYS 157.A O no hydrogen 2.928 N/A GLN 162.A N GLU 158.A O no hydrogen 2.942 N/A GLN 162.A NE2 GLU 158.A OE2 no hydrogen 2.821 N/A LEU 163.A N GLU 159.A O no hydrogen 2.939 N/A GLN 164.A N LYS 160.A O no hydrogen 2.865 N/A GLN 165.A N GLN 161.A O no hydrogen 2.909 N/A LYS 166.A N GLN 162.A O no hydrogen 3.026 N/A LEU 167.A N LEU 163.A O no hydrogen 2.942 N/A ARG 168.A N GLN 164.A O no hydrogen 2.968 N/A ARG 168.A NH2 GLU 172.A OE2 no hydrogen 3.442 N/A LYS 169.A N GLN 165.A O no hydrogen 3.250 N/A THR 170.A N LYS 166.A O no hydrogen 2.926 N/A THR 170.A OG1 LYS 166.A O no hydrogen 2.869 N/A GLU 171.A N LEU 167.A O no hydrogen 2.583 N/A GLU 172.A N ARG 168.A O no hydrogen 2.965 N/A