Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ngr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 62.A O no hydrogen 2.967 N/A GLN 4.A NE2 PHE 6.A O no hydrogen 2.919 N/A GLN 5.A N ASN 62.A OD1 no hydrogen 2.850 N/A GLN 5.A NE2 ASN 3.A O no hydrogen 2.807 N/A PHE 6.A N ASN 62.A OD1 no hydrogen 3.193 N/A HIS 12.A N SER 9.A OG no hydrogen 3.347 N/A LEU 13.A N SER 9.A O no hydrogen 3.076 N/A GLN 14.A NE2 GLU 19.A O no hydrogen 3.352 N/A GLU 15.A N GLN 11.A O no hydrogen 3.216 N/A LYS 16.A N HIS 12.A O no hydrogen 3.334 N/A LYS 16.A NZ PRO 2.A O no hydrogen 2.966 N/A LYS 16.A NZ GLN 4.A O no hydrogen 2.741 N/A ASN 17.A N GLN 14.A O no hydrogen 3.135 N/A ASN 17.A ND2 GLU 19.A O no hydrogen 2.898 N/A ASN 17.A ND2 GLU 19.A OE1 no hydrogen 3.107 N/A ARG 28.A N PRO 24.A O no hydrogen 3.229 N/A ARG 28.A NH1 ILE 23.A O no hydrogen 3.052 N/A GLU 29.A N ILE 25.A O no hydrogen 2.975 N/A THR 30.A N VAL 26.A O no hydrogen 3.138 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.782 N/A THR 30.A OG1 LEU 27.A O no hydrogen 3.463 N/A VAL 31.A N LEU 27.A O no hydrogen 3.033 N/A ALA 32.A N ARG 28.A O no hydrogen 3.132 N/A TYR 33.A N GLU 29.A O no hydrogen 3.110 N/A TYR 33.A OH ASP 70.A OD1 no hydrogen 3.374 N/A LEU 34.A N THR 30.A O no hydrogen 2.974 N/A GLN 35.A N VAL 31.A O no hydrogen 2.963 N/A ALA 36.A N TYR 33.A O no hydrogen 3.081 N/A HIS 37.A N LEU 34.A O no hydrogen 3.246 N/A ALA 38.A N LEU 34.A O no hydrogen 2.735 N/A THR 41.A N ALA 38.A O no hydrogen 3.174 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.518 N/A GLY 43.A N ASN 149.A O no hydrogen 2.658 N/A ILE 44.A N THR 41.A O no hydrogen 3.193 N/A ALA 46.A N GLY 43.A O no hydrogen 3.113 N/A VAL 53.A N ASN 50.A OD1 no hydrogen 3.228 N/A VAL 54.A N ASN 50.A O no hydrogen 3.109 N/A VAL 54.A N THR 51.A O no hydrogen 3.254 N/A ARG 55.A N THR 51.A O no hydrogen 3.331 N/A GLU 56.A N GLN 52.A O no hydrogen 3.260 N/A VAL 57.A N VAL 53.A O no hydrogen 3.283 N/A GLN 58.A N VAL 54.A O no hydrogen 2.985 N/A GLN 58.A NE2 GLU 88.A OE2 no hydrogen 3.278 N/A GLN 59.A N ARG 55.A O no hydrogen 3.105 N/A LYS 60.A N GLU 56.A O no hydrogen 3.326 N/A LYS 60.A NZ TYR 72.A OH no hydrogen 2.808 N/A TYR 61.A N VAL 57.A O no hydrogen 3.089 N/A TYR 61.A OH GLU 29.A OE1 no hydrogen 3.080 N/A ASN 62.A N GLN 58.A O no hydrogen 2.941 N/A MET 63.A N LYS 60.A O no hydrogen 3.295 N/A GLY 64.A N TYR 61.A O no hydrogen 3.303 N/A LEU 65.A N LYS 60.A O no hydrogen 2.895 N/A TYR 72.A OH GLU 56.A OE2 no hydrogen 3.389 N/A VAL 80.A N HIS 76.A O no hydrogen 2.864 N/A ILE 81.A N LEU 77.A O no hydrogen 2.906 N/A LEU 82.A N PRO 78.A O no hydrogen 3.013 N/A LYS 83.A N ALA 79.A O no hydrogen 3.309 N/A LYS 83.A NZ PHE 45.A O no hydrogen 2.801 N/A THR 84.A N VAL 80.A O no hydrogen 3.121 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.642 N/A PHE 85.A N ILE 81.A O no hydrogen 3.085 N/A PHE 85.A N LEU 82.A O no hydrogen 3.203 N/A LEU 86.A N LEU 82.A O no hydrogen 3.437 N/A ARG 87.A N LYS 83.A O no hydrogen 3.053 N/A ARG 87.A NH1 ASN 163.A OD1 no hydrogen 3.181 N/A GLU 88.A N THR 84.A O no hydrogen 3.030 N/A LEU 89.A N LEU 86.A O no hydrogen 3.457 N/A LEU 94.A N LEU 164.A O no hydrogen 3.187 N/A THR 95.A N PRO 92.A O no hydrogen 2.825 N/A THR 95.A OG1 LEU 94.A O no hydrogen 2.442 N/A LEU 98.A N THR 95.A O no hydrogen 3.130 N/A TYR 99.A N PHE 96.A O no hydrogen 3.300 N/A HIS 101.A NE2 THR 117.A OG1 no hydrogen 3.241 N/A VAL 102.A N LEU 98.A O no hydrogen 2.990 N/A VAL 103.A N TYR 99.A O no hydrogen 3.015 N/A GLY 104.A N PRO 100.A O no hydrogen 3.035 N/A PHE 105.A N VAL 102.A O no hydrogen 3.216 N/A ASN 107.A N GLY 104.A O no hydrogen 3.224 N/A ILE 108.A N PHE 105.A O no hydrogen 3.021 N/A GLN 112.A N ASP 109.A O no hydrogen 2.702 N/A ARG 113.A N GLU 110.A O no hydrogen 3.294 N/A ARG 113.A NE ILE 108.A O no hydrogen 2.996 N/A ARG 113.A NH2 LEU 106.A O no hydrogen 3.173 N/A ALA 116.A N GLN 112.A O no hydrogen 3.028 N/A THR 117.A N ARG 113.A O no hydrogen 3.140 N/A THR 117.A OG1 HIS 101.A NE2 no hydrogen 3.241 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.766 N/A LEU 118.A N VAL 114.A O no hydrogen 2.909 N/A GLN 119.A N PRO 115.A O no hydrogen 3.298 N/A VAL 120.A N ALA 116.A O no hydrogen 3.314 N/A LEU 121.A N THR 117.A O no hydrogen 3.002 N/A THR 123.A N VAL 120.A O no hydrogen 3.046 N/A THR 123.A OG1 VAL 120.A O no hydrogen 2.717 N/A LEU 124.A N LEU 121.A O no hydrogen 3.215 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.887 N/A ASN 128.A ND2 LEU 93.A O no hydrogen 3.116 N/A TYR 129.A N PRO 125.A O no hydrogen 3.020 N/A GLN 130.A N GLU 126.A O no hydrogen 2.997 N/A VAL 131.A N GLU 127.A O no hydrogen 3.110 N/A LEU 132.A N ASN 128.A O no hydrogen 3.142 N/A ARG 133.A N TYR 129.A O no hydrogen 2.876 N/A ARG 133.A NH1 GLN 130.A OE1 no hydrogen 3.366 N/A ARG 133.A NH2 PRO 196.A O no hydrogen 3.379 N/A PHE 134.A N GLN 130.A O no hydrogen 2.874 N/A LEU 135.A N VAL 131.A O no hydrogen 2.852 N/A THR 136.A N LEU 132.A O no hydrogen 2.985 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.898 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.283 N/A THR 136.A OG1 GLN 191.A OE1 no hydrogen 3.247 N/A ALA 137.A N ARG 133.A O no hydrogen 3.175 N/A PHE 138.A N PHE 134.A O no hydrogen 3.182 N/A LEU 139.A N LEU 135.A O no hydrogen 2.923 N/A VAL 140.A N THR 136.A O no hydrogen 3.091 N/A GLN 141.A N PHE 138.A O no hydrogen 3.034 N/A GLN 141.A NE2 ALA 137.A O no hydrogen 3.638 N/A ILE 142.A N PHE 138.A O no hydrogen 3.227 N/A SER 143.A N LEU 139.A O no hydrogen 3.014 N/A SER 143.A OG VAL 140.A O no hydrogen 3.150 N/A SER 143.A OG ASN 153.A OD1 no hydrogen 3.025 N/A ALA 144.A N VAL 140.A O no hydrogen 3.252 N/A HIS 145.A N ILE 142.A O no hydrogen 3.216 N/A SER 146.A N SER 143.A O no hydrogen 2.781 N/A SER 146.A OG SER 143.A O no hydrogen 2.753 N/A GLN 148.A N HIS 145.A O no hydrogen 3.025 N/A ASN 149.A N HIS 145.A O no hydrogen 3.035 N/A ASN 149.A ND2 LEU 39.A O no hydrogen 3.268 N/A ASN 149.A ND2 ILE 142.A O no hydrogen 2.620 N/A LYS 150.A N SER 146.A O no hydrogen 2.772 N/A LYS 150.A NZ GLU 42.A OE1 no hydrogen 3.025 N/A LYS 150.A NZ GLU 42.A OE2 no hydrogen 3.314 N/A MET 151.A N ASN 149.A OD1 no hydrogen 2.707 N/A ASN 153.A ND2 ASP 189.A OD1 no hydrogen 2.774 N/A ASN 155.A N THR 152.A OG1 no hydrogen 3.269 N/A ASN 155.A ND2 LYS 150.A O no hydrogen 3.078 N/A LEU 156.A N THR 152.A O no hydrogen 2.973 N/A ALA 157.A N ASN 153.A O no hydrogen 2.997 N/A VAL 158.A N THR 154.A O no hydrogen 3.286 N/A PHE 160.A N LEU 156.A O no hydrogen 2.881 N/A GLY 161.A N ALA 157.A O no hydrogen 2.827 N/A ASN 163.A N PHE 160.A O no hydrogen 2.813 N/A ASN 163.A ND2 PHE 160.A O no hydrogen 3.593 N/A LEU 164.A N GLY 161.A O no hydrogen 3.105 N/A ALA 167.A N THR 173.A OG1 no hydrogen 2.945 N/A ALA 171.A N ASP 169.A OD2 no hydrogen 3.194 N/A THR 173.A N ASP 169.A O no hydrogen 3.066 N/A THR 173.A OG1 ASP 169.A O no hydrogen 2.906 N/A LEU 174.A N ALA 170.A O no hydrogen 2.924 N/A LYS 175.A N ALA 171.A O no hydrogen 3.429 N/A ALA 176.A N THR 173.A O no hydrogen 2.887 N/A ILE 177.A N LEU 174.A O no hydrogen 3.297 N/A ILE 180.A N ALA 176.A O no hydrogen 2.910 N/A ASN 181.A N ILE 177.A O no hydrogen 3.188 N/A THR 182.A N ASN 178.A O no hydrogen 3.110 N/A THR 182.A OG1 ASN 178.A O no hydrogen 2.927 N/A PHE 183.A N PRO 179.A O no hydrogen 3.166 N/A THR 184.A N ILE 180.A O no hydrogen 3.177 N/A THR 184.A OG1 ILE 180.A O no hydrogen 3.004 N/A LYS 185.A N ASN 181.A O no hydrogen 3.034 N/A LYS 185.A NZ THR 154.A OG1 no hydrogen 3.170 N/A LYS 185.A NZ ASP 189.A OD2 no hydrogen 3.124 N/A PHE 186.A N THR 182.A O no hydrogen 3.041 N/A LEU 187.A N PHE 183.A O no hydrogen 3.086 N/A LEU 187.A N THR 184.A O no hydrogen 3.043 N/A LEU 188.A N THR 184.A O no hydrogen 3.244 N/A ASP 189.A N LYS 185.A O no hydrogen 2.872 N/A HIS 190.A N PHE 186.A O no hydrogen 3.216 N/A HIS 190.A ND1 GLU 193.A OE1 no hydrogen 2.668 N/A GLN 191.A N LEU 188.A O no hydrogen 3.480 N/A GLU 193.A N HIS 190.A O no hydrogen 2.907 N/A LEU 194.A N HIS 190.A O no hydrogen 3.027 N/A LEU 194.A N GLN 191.A O no hydrogen 3.273 N/A PHE 195.A N GLN 191.A O no hydrogen 2.881 N/A