Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4urp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 4.A O no hydrogen 2.878 N/A THR 10.A N LEU 6.A O no hydrogen 2.772 N/A THR 10.A OG1 LEU 6.A O no hydrogen 3.363 N/A THR 10.A OG1 ASN 7.A O no hydrogen 3.015 N/A ASN 11.A N ASN 7.A O no hydrogen 3.125 N/A ILE 15.A N ALA 141.A O no hydrogen 3.076 N/A LYS 19.A NZ ASN 17.A OD1 no hydrogen 2.631 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.700 N/A VAL 26.A N PRO 23.A O no hydrogen 3.274 N/A LYS 32.A N LEU 28.A O no hydrogen 3.180 N/A LYS 32.A NZ ASP 29.A OD2 no hydrogen 3.445 N/A ARG 33.A N ASP 30.A O no hydrogen 3.306 N/A ARG 33.A NH1 ASP 30.A OD2 no hydrogen 3.434 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.251 N/A VAL 35.A N VAL 31.A O no hydrogen 3.382 N/A HIS 36.A N LYS 32.A O no hydrogen 3.267 N/A VAL 37.A N ARG 33.A O no hydrogen 2.675 N/A ILE 38.A N VAL 35.A O no hydrogen 3.060 N/A LEU 39.A N VAL 35.A O no hydrogen 2.996 N/A LYS 40.A N HIS 36.A O no hydrogen 3.051 N/A ASN 41.A N ILE 38.A O no hydrogen 3.066 N/A ASN 41.A ND2 VAL 37.A O no hydrogen 2.506 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.398 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.129 N/A SER 48.A OG ALA 45.A O no hydrogen 3.391 N/A GLN 49.A N THR 44.A OG1 no hydrogen 2.647 N/A ASN 51.A ND2 THR 122.A O no hydrogen 3.078 N/A VAL 54.A N ILE 93.A O no hydrogen 2.868 N/A ILE 56.A N SER 91.A O no hydrogen 2.961 N/A THR 60.A N VAL 57.A O no hydrogen 3.128 N/A THR 60.A OG1 VAL 57.A O no hydrogen 3.050 N/A HIS 61.A N VAL 57.A O no hydrogen 3.120 N/A HIS 61.A N GLY 58.A O no hydrogen 3.245 N/A HIS 61.A NE2 CYS 84.A O no hydrogen 2.325 N/A LYS 62.A N GLY 58.A O no hydrogen 3.199 N/A ARG 63.A NH1 ASP 59.A O no hydrogen 3.272 N/A ILE 64.A N HIS 61.A O no hydrogen 3.364 N/A ASP 66.A N LYS 62.A O no hydrogen 3.172 N/A ALA 67.A N ILE 64.A O no hydrogen 2.842 N/A VAL 68.A N ILE 64.A O no hydrogen 2.898 N/A ALA 69.A N TRP 65.A O no hydrogen 2.909 N/A SER 70.A N ALA 67.A O no hydrogen 3.439 N/A SER 70.A OG ASP 66.A O no hydrogen 3.016 N/A ALA 71.A N VAL 68.A O no hydrogen 2.803 N/A MET 72.A N VAL 68.A O no hydrogen 2.952 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.323 N/A GLU 76.A N THR 74.A O no hydrogen 2.547 N/A LYS 78.A N ALA 75.A O no hydrogen 3.299 N/A LYS 78.A NZ ALA 69.A O no hydrogen 2.921 N/A LYS 78.A NZ MET 72.A O no hydrogen 2.877 N/A LYS 79.A NZ GLU 82.A OE2 no hydrogen 3.284 N/A ARG 80.A NH1 GLN 144.A OE1 no hydrogen 2.484 N/A GLU 82.A N LYS 78.A O no hydrogen 3.184 N/A SER 83.A OG LYS 79.A O no hydrogen 2.384 N/A SER 83.A OG ARG 80.A O no hydrogen 3.065 N/A CYS 84.A N PRO 81.A O no hydrogen 2.923 N/A CYS 84.A SG ARG 80.A O no hydrogen 3.065 N/A ARG 85.A N PRO 81.A O no hydrogen 3.033 N/A GLY 90.A N PHE 170.A O no hydrogen 3.488 N/A SER 91.A N ILE 56.A O no hydrogen 2.880 N/A VAL 92.A N LEU 168.A O no hydrogen 2.538 N/A ILE 93.A N VAL 54.A O no hydrogen 2.876 N/A PHE 94.A N SER 166.A O no hydrogen 3.085 N/A PHE 95.A N ARG 52.A O no hydrogen 2.914 N/A THR 96.A N THR 163.A O no hydrogen 3.139 N/A ASP 97.A N VAL 50.A O no hydrogen 2.344 N/A LEU 98.A N ALA 161.A O no hydrogen 3.208 N/A GLY 99.A N ASP 97.A OD1 no hydrogen 2.990 N/A GLU 102.A N LEU 98.A O no hydrogen 3.003 N/A GLU 102.A N GLY 99.A O no hydrogen 3.043 N/A LYS 103.A N GLY 99.A O no hydrogen 3.107 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 3.328 N/A LEU 104.A N PRO 100.A O no hydrogen 2.813 N/A GLN 105.A NE2 ALA 112.A O no hydrogen 3.679 N/A ARG 106.A N LYS 103.A O no hydrogen 2.959 N/A ASP 107.A N LYS 103.A O no hydrogen 3.024 N/A PHE 108.A N LEU 104.A O no hydrogen 3.020 N/A LEU 111.A N PHE 108.A O no hydrogen 3.146 N/A ALA 113.A N LEU 111.A O no hydrogen 2.691 N/A ALA 114.A N LEU 111.A O no hydrogen 3.359 N/A CYS 118.A N ALA 114.A O no hydrogen 2.570 N/A ALA 119.A N PHE 115.A O no hydrogen 3.290 N/A ALA 120.A N PRO 116.A O no hydrogen 3.373 N/A HIS 121.A N THR 117.A O no hydrogen 3.133 N/A HIS 121.A ND1 THR 117.A O no hydrogen 2.288 N/A THR 122.A OG1 PRO 43.A O no hydrogen 3.295 N/A THR 123.A N ALA 119.A O no hydrogen 3.161 N/A ALA 125.A N THR 122.A O no hydrogen 3.157 N/A VAL 126.A N THR 122.A O no hydrogen 3.299 N/A GLN 127.A N THR 123.A O no hydrogen 3.239 N/A GLN 127.A NE2 THR 123.A OG1 no hydrogen 3.387 N/A ILE 128.A N GLY 124.A O no hydrogen 3.494 N/A GLN 129.A NE2 ALA 125.A O no hydrogen 2.682 N/A SER 130.A N VAL 126.A O no hydrogen 3.061 N/A SER 130.A OG VAL 126.A O no hydrogen 2.595 N/A TRP 131.A N GLN 127.A O no hydrogen 3.042 N/A TRP 131.A NE1 GLU 135.A OE2 no hydrogen 3.046 N/A TRP 131.A NE1 ALA 141.A O no hydrogen 3.096 N/A THR 132.A N ILE 128.A O no hydrogen 2.941 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.212 N/A ALA 133.A N SER 130.A O no hydrogen 3.186 N/A LEU 134.A N SER 130.A O no hydrogen 2.769 N/A GLU 135.A N TRP 131.A O no hydrogen 3.339 N/A LEU 136.A N ALA 133.A O no hydrogen 3.036 N/A LEU 137.A N ALA 133.A O no hydrogen 3.373 N/A GLY 140.A N GLY 171.A O no hydrogen 2.465 N/A ASN 142.A N VAL 169.A O no hydrogen 3.166 N/A ASN 142.A ND2 LEU 143.A O no hydrogen 2.879 N/A VAL 150.A N TYR 146.A O no hydrogen 3.035 N/A LYS 151.A N ASN 147.A O no hydrogen 2.838 N/A SER 152.A N ASP 148.A O no hydrogen 3.218 N/A ALA 153.A N TYR 149.A O no hydrogen 3.230 N/A LEU 154.A N VAL 150.A O no hydrogen 2.711 N/A TRP 162.A N PRO 159.A O no hydrogen 2.971 N/A THR 163.A N THR 96.A O no hydrogen 3.316 N/A GLN 165.A N PHE 94.A O no hydrogen 3.030 N/A GLN 165.A NE2 THR 96.A OG1 no hydrogen 2.377 N/A GLN 167.A N GLN 144.A O no hydrogen 2.891 N/A GLN 167.A NE2 ASN 147.A OD1 no hydrogen 3.335 N/A LEU 168.A N VAL 92.A O no hydrogen 2.356 N/A VAL 169.A N ASN 142.A O no hydrogen 3.231 N/A PHE 170.A N GLY 90.A O no hydrogen 3.197 N/A GLY 171.A N GLY 140.A O no hydrogen 2.759 N/A HIS 179.A N VAL 177.A O no hydrogen 3.192 N/A