Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 34.A O no hydrogen 3.318 N/A ARG 3.A NH1 GLY 35.A O no hydrogen 3.237 N/A ASP 5.A N SER 2.A O no hydrogen 2.957 N/A VAL 9.A N ASP 5.A O no hydrogen 2.897 N/A ILE 10.A N LYS 6.A O no hydrogen 2.913 N/A ASN 11.A N SER 7.A O no hydrogen 2.968 N/A SER 12.A N LYS 8.A O no hydrogen 2.997 N/A ALA 13.A N VAL 9.A O no hydrogen 2.911 N/A LEU 14.A N ILE 10.A O no hydrogen 2.943 N/A GLU 15.A N ASN 11.A O no hydrogen 3.079 N/A LEU 16.A N SER 12.A O no hydrogen 2.836 N/A LEU 17.A N ALA 13.A O no hydrogen 2.720 N/A ASN 18.A N LEU 14.A O no hydrogen 3.006 N/A GLU 19.A N GLU 15.A O no hydrogen 3.049 N/A VAL 20.A N LEU 16.A O no hydrogen 2.908 N/A GLY 21.A N LEU 17.A O no hydrogen 2.690 N/A ILE 22.A N ASP 95.A OD2 no hydrogen 3.071 N/A LEU 25.A N GLY 21.A O no hydrogen 3.089 N/A LYS 29.A N THR 26.A OG1 no hydrogen 2.960 N/A LYS 29.A NZ GLY 24.A O no hydrogen 3.381 N/A LEU 30.A N THR 26.A O no hydrogen 3.155 N/A ALA 31.A N THR 27.A O no hydrogen 2.884 N/A GLN 32.A N ARG 28.A O no hydrogen 3.103 N/A LYS 33.A N LYS 29.A O no hydrogen 2.984 N/A LYS 33.A NZ GLU 15.A OE1 no hydrogen 2.920 N/A LYS 33.A NZ GLU 19.A OE1 no hydrogen 3.331 N/A LYS 33.A NZ GLU 19.A OE2 no hydrogen 3.406 N/A LEU 34.A N LEU 30.A O no hydrogen 2.897 N/A GLY 35.A N ALA 31.A O no hydrogen 2.864 N/A GLY 35.A N GLN 32.A O no hydrogen 2.962 N/A VAL 36.A N ALA 31.A O no hydrogen 3.102 N/A LEU 41.A N GLU 37.A O no hydrogen 3.193 N/A TYR 42.A N GLN 38.A O no hydrogen 2.881 N/A TRP 43.A N PRO 39.A O no hydrogen 3.182 N/A HIS 44.A N LEU 41.A O no hydrogen 2.980 N/A VAL 45.A N LEU 41.A O no hydrogen 2.959 N/A LYS 48.A NZ ILE 22.A O no hydrogen 2.759 N/A LYS 48.A NZ LEU 25.A O no hydrogen 3.056 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 2.725 N/A LEU 51.A N ASN 47.A O no hydrogen 3.097 N/A LEU 52.A N LYS 48.A O no hydrogen 3.004 N/A ASP 53.A N ARG 49.A O no hydrogen 3.046 N/A ALA 54.A N ALA 50.A O no hydrogen 3.296 N/A LEU 55.A N LEU 51.A O no hydrogen 2.954 N/A ALA 56.A N LEU 52.A O no hydrogen 2.831 N/A ILE 57.A N ASP 53.A O no hydrogen 2.987 N/A GLU 58.A N ALA 54.A O no hydrogen 2.960 N/A MET 59.A N LEU 55.A O no hydrogen 2.934 N/A LEU 60.A N ALA 56.A O no hydrogen 3.217 N/A ASP 61.A N ILE 57.A O no hydrogen 2.889 N/A ARG 62.A N GLU 58.A O no hydrogen 2.922 N/A ARG 62.A NE GLU 58.A OE2 no hydrogen 2.969 N/A ARG 62.A NH2 ASN 11.A OD1 no hydrogen 2.894 N/A ARG 62.A NH2 GLU 58.A OE2 no hydrogen 3.490 N/A HIS 63.A N MET 59.A O no hydrogen 3.040 N/A HIS 64.A N LEU 60.A O no hydrogen 2.895 N/A HIS 64.A ND1 SER 85.A OG no hydrogen 2.589 N/A HIS 66.A N SER 85.A OG no hydrogen 3.085 N/A HIS 66.A NE2 GLU 73.A OE1 no hydrogen 3.181 N/A LEU 70.A N GLU 73.A OE1 no hydrogen 2.725 N/A GLU 73.A N LEU 70.A O no hydrogen 2.867 N/A SER 74.A OG GLN 76.A OE1 no hydrogen 3.360 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.952 N/A ASP 77.A N SER 74.A OG no hydrogen 3.102 N/A PHE 78.A N SER 74.A O no hydrogen 3.041 N/A LEU 79.A N TRP 75.A O no hydrogen 2.830 N/A ARG 80.A N GLN 76.A O no hydrogen 2.940 N/A ARG 80.A NE GLU 191.A OE1 no hydrogen 2.828 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 2.844 N/A ARG 80.A NH2 GLU 191.A OE1 no hydrogen 3.293 N/A ARG 80.A NH2 GLU 191.A OE2 no hydrogen 3.015 N/A ASN 81.A N ASP 77.A O no hydrogen 2.975 N/A ASN 81.A ND2 GLU 73.A OE2 no hydrogen 3.317 N/A ASN 82.A N PHE 78.A O no hydrogen 2.765 N/A ASN 82.A ND2 HIS 66.A O no hydrogen 2.959 N/A ALA 83.A N LEU 79.A O no hydrogen 2.911 N/A LYS 84.A N ARG 80.A O no hydrogen 2.989 N/A SER 85.A N ASN 81.A O no hydrogen 3.045 N/A SER 85.A OG HIS 64.A ND1 no hydrogen 2.589 N/A PHE 86.A N ASN 82.A O no hydrogen 2.930 N/A ARG 87.A N ALA 83.A O no hydrogen 2.928 N/A ASN 88.A N LYS 84.A O no hydrogen 2.935 N/A ALA 89.A N SER 85.A O no hydrogen 3.142 N/A ALA 89.A N PHE 86.A O no hydrogen 3.017 N/A LEU 90.A N PHE 86.A O no hydrogen 3.084 N/A LEU 91.A N ARG 87.A O no hydrogen 3.022 N/A SER 92.A N ALA 89.A O no hydrogen 2.916 N/A SER 92.A OG ALA 89.A O no hydrogen 2.590 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.135 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 3.135 N/A ARG 94.A N ASN 18.A OD1 no hydrogen 2.821 N/A ARG 94.A NE ASN 18.A O no hydrogen 3.450 N/A ARG 94.A NH2 ASN 18.A O no hydrogen 3.517 N/A GLY 96.A N HIS 93.A O no hydrogen 2.946 N/A ALA 97.A N GLN 149.A OE1 no hydrogen 3.052 N/A LYS 98.A N ASP 95.A O no hydrogen 2.867 N/A LYS 98.A NZ GLU 150.A OE1 no hydrogen 2.921 N/A VAL 99.A N ASP 95.A O no hydrogen 2.972 N/A HIS 100.A N GLY 96.A O no hydrogen 3.094 N/A LEU 101.A N ALA 97.A O no hydrogen 3.041 N/A THR 103.A OG1 HIS 100.A O no hydrogen 3.291 N/A THR 106.A N GLN 109.A OE1 no hydrogen 2.737 N/A THR 106.A OG1 GLN 109.A OE1 no hydrogen 3.218 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.355 N/A TYR 110.A N THR 106.A O no hydrogen 3.198 N/A GLU 111.A N GLU 107.A O no hydrogen 3.201 N/A THR 112.A N LYS 108.A O no hydrogen 2.784 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.813 N/A LEU 113.A N GLN 109.A O no hydrogen 2.838 N/A GLU 114.A N TYR 110.A O no hydrogen 2.955 N/A ASN 115.A N GLU 111.A O no hydrogen 3.106 N/A GLN 116.A N THR 112.A O no hydrogen 2.874 N/A GLN 116.A NE2 PHE 67.A O no hydrogen 2.735 N/A LEU 117.A N LEU 113.A O no hydrogen 3.026 N/A ALA 118.A N GLU 114.A O no hydrogen 2.887 N/A PHE 119.A N ASN 115.A O no hydrogen 2.923 N/A LEU 120.A N GLN 116.A O no hydrogen 3.083 N/A THR 121.A N LEU 117.A O no hydrogen 2.901 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.873 N/A THR 121.A OG1 ALA 118.A O no hydrogen 3.112 N/A GLN 122.A N ALA 118.A O no hydrogen 2.949 N/A GLN 123.A N PHE 119.A O no hydrogen 3.011 N/A GLN 123.A N LEU 120.A O no hydrogen 2.952 N/A GLY 124.A N THR 121.A O no hydrogen 2.751 N/A PHE 125.A N LEU 120.A O no hydrogen 3.314 N/A ASN 129.A N SER 126.A OG no hydrogen 3.156 N/A ALA 130.A N SER 126.A O no hydrogen 2.954 N/A LEU 131.A N LEU 127.A O no hydrogen 3.194 N/A TYR 132.A N GLU 128.A O no hydrogen 3.010 N/A ALA 133.A N ASN 129.A O no hydrogen 2.990 N/A LEU 134.A N ALA 130.A O no hydrogen 3.018 N/A SER 135.A N LEU 131.A O no hydrogen 2.927 N/A ALA 136.A N TYR 132.A O no hydrogen 2.843 N/A VAL 137.A N ALA 133.A O no hydrogen 3.016 N/A GLY 138.A N LEU 134.A O no hydrogen 3.124 N/A HIS 139.A N SER 135.A O no hydrogen 2.935 N/A PHE 140.A N ALA 136.A O no hydrogen 3.005 N/A THR 141.A N VAL 137.A O no hydrogen 2.998 N/A THR 141.A OG1 VAL 137.A O no hydrogen 2.670 N/A LEU 142.A N GLY 138.A O no hydrogen 2.848 N/A GLY 143.A N HIS 139.A O no hydrogen 2.699 N/A SER 144.A N PHE 140.A O no hydrogen 2.958 N/A SER 144.A OG PHE 140.A O no hydrogen 3.347 N/A VAL 145.A N THR 141.A O no hydrogen 3.248 N/A VAL 145.A N LEU 142.A O no hydrogen 3.068 N/A LEU 146.A N LEU 142.A O no hydrogen 3.074 N/A GLU 147.A N GLY 143.A O no hydrogen 3.349 N/A ASP 148.A N SER 144.A O no hydrogen 3.033 N/A GLN 149.A N VAL 145.A O no hydrogen 2.957 N/A GLN 149.A N LEU 146.A O no hydrogen 3.109 N/A GLN 149.A NE2 LEU 90.A O no hydrogen 2.938 N/A GLU 150.A N LEU 146.A O no hydrogen 2.773 N/A GLU 150.A N GLU 147.A O no hydrogen 3.025 N/A HIS 151.A N GLU 147.A O no hydrogen 3.349 N/A GLN 152.A NE2 ASP 148.A O no hydrogen 3.303 N/A ALA 154.A N GLU 150.A O no hydrogen 2.967 N/A ALA 154.A N HIS 151.A O no hydrogen 3.047 N/A LYS 155.A N HIS 151.A O no hydrogen 2.780 N/A ARG 158.A N GLU 157.A OE1 no hydrogen 3.344 N/A SER 165.A N THR 162.A O no hydrogen 3.236 N/A SER 165.A OG THR 162.A O no hydrogen 3.137 N/A ARG 171.A N PRO 167.A O no hydrogen 3.132 N/A ARG 171.A N PRO 168.A O no hydrogen 3.216 N/A ARG 171.A NE MET 166.A O no hydrogen 3.005 N/A GLN 172.A N PRO 168.A O no hydrogen 3.074 N/A ALA 173.A N LEU 169.A O no hydrogen 2.889 N/A ILE 174.A N LEU 170.A O no hydrogen 3.067 N/A GLU 175.A N ARG 171.A O no hydrogen 3.352 N/A LEU 176.A N GLN 172.A O no hydrogen 3.002 N/A PHE 177.A N ALA 173.A O no hydrogen 2.923 N/A ASP 178.A N ILE 174.A O no hydrogen 2.753 N/A HIS 179.A N GLU 175.A O no hydrogen 3.073 N/A GLN 180.A N LEU 176.A O no hydrogen 3.017 N/A GLY 181.A N PHE 177.A O no hydrogen 2.919 N/A PHE 186.A N ALA 182.A O no hydrogen 3.167 N/A LEU 187.A N GLU 183.A O no hydrogen 2.808 N/A HIS 188.A N PRO 184.A O no hydrogen 2.863 N/A GLY 189.A N ALA 185.A O no hydrogen 2.956 N/A LEU 190.A N PHE 186.A O no hydrogen 2.927 N/A GLU 191.A N LEU 187.A O no hydrogen 2.913 N/A SER 192.A N HIS 188.A O no hydrogen 2.872 N/A SER 192.A OG HIS 188.A O no hydrogen 3.229 N/A LEU 193.A N GLY 189.A O no hydrogen 2.896 N/A ILE 194.A N LEU 190.A O no hydrogen 3.005 N/A ARG 195.A N GLU 191.A O no hydrogen 2.987 N/A GLY 196.A N SER 192.A O no hydrogen 2.868 N/A PHE 197.A N LEU 193.A O no hydrogen 2.975 N/A PHE 197.A N ILE 194.A O no hydrogen 3.098 N/A GLU 198.A N ILE 194.A O no hydrogen 3.001 N/A VAL 199.A N ARG 195.A O no hydrogen 2.949 N/A GLN 200.A N GLY 196.A O no hydrogen 3.158 N/A LEU 201.A N PHE 197.A O no hydrogen 2.733 N/A THR 202.A N GLU 198.A O no hydrogen 3.165 N/A THR 202.A OG1 GLU 198.A O no hydrogen 2.873 N/A ALA 203.A N VAL 199.A O no hydrogen 3.215 N/A ALA 203.A N GLN 200.A O no hydrogen 2.887 N/A GLN 206.A N ALA 203.A O no hydrogen 2.998 N/A