Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.979 N/A ASP 6.A N SER 3.A OG no hydrogen 3.170 N/A LYS 7.A N SER 3.A O no hydrogen 3.033 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.502 N/A THR 8.A N PRO 4.A O no hydrogen 2.857 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.169 N/A ASN 9.A N ALA 5.A O no hydrogen 2.885 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 3.029 N/A VAL 10.A N ASP 6.A O no hydrogen 2.914 N/A LYS 11.A N LYS 7.A O no hydrogen 2.974 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.164 N/A ALA 12.A N THR 8.A O no hydrogen 3.205 N/A ALA 12.A N ASN 9.A O no hydrogen 3.238 N/A ALA 13.A N ASN 9.A O no hydrogen 2.998 N/A TRP 14.A N VAL 10.A O no hydrogen 2.803 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.815 N/A GLY 15.A N LYS 11.A O no hydrogen 3.164 N/A LYS 16.A N ALA 12.A O no hydrogen 3.285 N/A LYS 16.A N ALA 13.A O no hydrogen 3.247 N/A VAL 17.A N ALA 13.A O no hydrogen 3.295 N/A GLY 18.A N TRP 14.A O no hydrogen 3.230 N/A HIS 20.A N VAL 17.A O no hydrogen 3.082 N/A ALA 21.A N GLY 18.A O no hydrogen 3.273 N/A TYR 24.A N HIS 20.A O no hydrogen 3.025 N/A GLY 25.A N ALA 21.A O no hydrogen 2.980 N/A ALA 26.A N GLY 22.A O no hydrogen 3.109 N/A GLU 27.A N GLU 23.A O no hydrogen 3.058 N/A ALA 28.A N TYR 24.A O no hydrogen 2.908 N/A LEU 29.A N GLY 25.A O no hydrogen 3.089 N/A GLU 30.A N ALA 26.A O no hydrogen 2.982 N/A ARG 31.A N GLU 27.A O no hydrogen 2.867 N/A ARG 31.A NE GLU 27.A OE1 no hydrogen 2.948 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 2.878 N/A MET 32.A N ALA 28.A O no hydrogen 2.922 N/A PHE 33.A N LEU 29.A O no hydrogen 2.911 N/A LEU 34.A N GLU 30.A O no hydrogen 3.138 N/A SER 35.A N ARG 31.A O no hydrogen 2.901 N/A SER 35.A OG ARG 31.A O no hydrogen 3.176 N/A PHE 36.A N MET 32.A O no hydrogen 2.789 N/A THR 39.A N PHE 36.A O no hydrogen 3.025 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.691 N/A LYS 40.A N PRO 37.A O no hydrogen 3.016 N/A THR 41.A N THR 38.A O no hydrogen 3.201 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.680 N/A TYR 42.A N THR 39.A O no hydrogen 3.340 N/A PHE 43.A N LYS 40.A O no hydrogen 2.936 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.683 N/A PHE 46.A N PHE 43.A O no hydrogen 3.123 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.890 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.264 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.759 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.959 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.160 N/A SER 52.A N SER 49.A O no hydrogen 3.182 N/A SER 52.A OG ASP 47.A O no hydrogen 2.582 N/A SER 52.A OG ASP 47.A OD2 no hydrogen 3.345 N/A GLN 54.A N SER 52.A OG no hydrogen 3.237 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.373 N/A VAL 55.A N SER 52.A OG no hydrogen 3.419 N/A LYS 56.A N SER 52.A O no hydrogen 3.000 N/A GLY 57.A N ALA 53.A O no hydrogen 2.754 N/A HIS 58.A N GLN 54.A O no hydrogen 2.767 N/A GLY 59.A N VAL 55.A O no hydrogen 2.781 N/A LYS 60.A N LYS 56.A O no hydrogen 3.138 N/A LYS 61.A N GLY 57.A O no hydrogen 3.197 N/A VAL 62.A N HIS 58.A O no hydrogen 2.984 N/A ALA 63.A N GLY 59.A O no hydrogen 2.978 N/A ASP 64.A N LYS 60.A O no hydrogen 2.938 N/A ALA 65.A N LYS 61.A O no hydrogen 3.037 N/A LEU 66.A N VAL 62.A O no hydrogen 3.052 N/A THR 67.A N ALA 63.A O no hydrogen 2.867 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.154 N/A ASN 68.A N ASP 64.A O no hydrogen 3.048 N/A ALA 69.A N ALA 65.A O no hydrogen 2.946 N/A VAL 70.A N LEU 66.A O no hydrogen 2.890 N/A ALA 71.A N THR 67.A O no hydrogen 3.041 N/A HIS 72.A N ASN 68.A O no hydrogen 2.997 N/A HIS 72.A ND1 ASN 68.A O no hydrogen 3.074 N/A ASP 75.A N HIS 72.A O no hydrogen 3.100 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.197 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 3.329 N/A ALA 79.A N ASP 75.A O no hydrogen 3.239 N/A LEU 80.A N MET 76.A O no hydrogen 2.807 N/A SER 81.A N ASN 78.A O no hydrogen 3.183 N/A SER 84.A N LEU 80.A O no hydrogen 2.884 N/A SER 84.A OG SER 81.A O no hydrogen 2.974 N/A ASP 85.A N SER 81.A O no hydrogen 3.111 N/A LEU 86.A N ALA 82.A O no hydrogen 3.017 N/A HIS 87.A N LEU 83.A O no hydrogen 2.862 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.978 N/A ALA 88.A N SER 84.A O no hydrogen 3.047 N/A HIS 89.A N ASP 85.A O no hydrogen 2.898 N/A LYS 90.A N LEU 86.A O no hydrogen 3.093 N/A LEU 91.A N LEU 86.A O no hydrogen 2.973 N/A ARG 92.A N HIS 87.A O no hydrogen 2.702 N/A ARG 92.A NE LYS 90.A O no hydrogen 3.128 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.369 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.053 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.142 N/A ASN 97.A N ASP 94.A O no hydrogen 3.073 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.952 N/A PHE 98.A N PRO 95.A O no hydrogen 3.205 N/A LYS 99.A N VAL 96.A O no hydrogen 3.214 N/A LYS 99.A NZ VAL 96.A O no hydrogen 3.039 N/A LEU 101.A N ASN 97.A O no hydrogen 3.075 N/A SER 102.A N PHE 98.A O no hydrogen 2.982 N/A SER 102.A OG PHE 98.A O no hydrogen 2.890 N/A HIS 103.A N LYS 99.A O no hydrogen 2.996 N/A CYS 104.A N LEU 100.A O no hydrogen 3.175 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.549 N/A LEU 105.A N LEU 101.A O no hydrogen 2.907 N/A LEU 106.A N SER 102.A O no hydrogen 2.991 N/A VAL 107.A N HIS 103.A O no hydrogen 2.920 N/A THR 108.A N CYS 104.A O no hydrogen 2.932 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.857 N/A LEU 109.A N LEU 105.A O no hydrogen 2.875 N/A ALA 110.A N LEU 106.A O no hydrogen 2.872 N/A ALA 111.A N VAL 107.A O no hydrogen 2.988 N/A HIS 112.A N LEU 109.A O no hydrogen 3.021 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 2.835 N/A LEU 113.A N LEU 109.A O no hydrogen 2.784 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.808 N/A PHE 117.A N LEU 113.A O no hydrogen 3.024 N/A THR 118.A N GLU 116.A O no hydrogen 2.913 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.318 N/A HIS 122.A N THR 118.A O no hydrogen 2.873 N/A ALA 123.A N PRO 119.A O no hydrogen 3.030 N/A SER 124.A N ALA 120.A O no hydrogen 3.100 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.702 N/A SER 124.A OG ALA 120.A O no hydrogen 3.235 N/A LEU 125.A N VAL 121.A O no hydrogen 2.865 N/A ASP 126.A N HIS 122.A O no hydrogen 2.896 N/A LYS 127.A N ALA 123.A O no hydrogen 3.111 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.638 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.833 N/A PHE 128.A N SER 124.A O no hydrogen 2.862 N/A LEU 129.A N LEU 125.A O no hydrogen 2.900 N/A ALA 130.A N ASP 126.A O no hydrogen 3.030 N/A SER 131.A N LYS 127.A O no hydrogen 2.913 N/A SER 131.A OG LYS 127.A O no hydrogen 3.063 N/A VAL 132.A N PHE 128.A O no hydrogen 2.960 N/A SER 133.A N LEU 129.A O no hydrogen 2.952 N/A SER 133.A OG LEU 129.A O no hydrogen 2.822 N/A THR 134.A N ALA 130.A O no hydrogen 2.882 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.874 N/A VAL 135.A N SER 131.A O no hydrogen 2.988 N/A LEU 136.A N VAL 132.A O no hydrogen 2.921 N/A THR 137.A N SER 133.A O no hydrogen 3.026 N/A THR 137.A N THR 134.A O no hydrogen 3.365 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.110 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.465 N/A SER 138.A N VAL 135.A O no hydrogen 3.233 N/A SER 138.A OG VAL 135.A O no hydrogen 2.854 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.269 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.259 N/A LYS 139.A NZ SER 84.A OG no hydrogen 3.040 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.810 N/A TYR 140.A N THR 137.A O no hydrogen 3.350 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.679 N/A