Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r29_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 23.A O no hydrogen 3.083 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.051 N/A GLN 6.A NE2 THR 110.A OG1 no hydrogen 3.101 N/A SER 7.A N SER 21.A O no hydrogen 2.925 N/A VAL 12.A N THR 113.A O no hydrogen 2.801 N/A GLY 15.A N LEU 86.A O no hydrogen 2.933 N/A SER 17.A OG VAL 18.A O no hydrogen 3.237 N/A VAL 18.A N LEU 83.A O no hydrogen 3.182 N/A LEU 20.A N LEU 81.A O no hydrogen 3.107 N/A CYS 22.A N ALA 79.A O no hydrogen 2.836 N/A THR 23.A OG1 GLN 5.A O no hydrogen 2.967 N/A ALA 24.A N ASN 77.A O no hydrogen 3.103 N/A ASP 31.A N ASN 28.A O no hydrogen 3.005 N/A TYR 33.A N THR 32.A OG1 no hydrogen 2.468 N/A HIS 35.A NE2 ASP 99.A O no hydrogen 3.013 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 2.340 N/A VAL 37.A N PHE 95.A O no hydrogen 2.934 N/A LYS 38.A N GLU 46.A O no hydrogen 2.823 N/A GLN 39.A N VAL 93.A O no hydrogen 3.105 N/A GLU 46.A N LYS 38.A O no hydrogen 2.666 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.709 N/A ILE 48.A N TRP 36.A O no hydrogen 2.774 N/A ARG 50.A N LYS 59.A O no hydrogen 3.346 N/A ILE 51.A N MET 34.A O no hydrogen 3.100 N/A ALA 54.A N ASP 52.A OD2 no hydrogen 3.260 N/A ASN 55.A N ASP 52.A OD2 no hydrogen 3.460 N/A SER 58.A OG TYR 60.A OH no hydrogen 3.307 N/A LYS 59.A N ARG 50.A O no hydrogen 3.210 N/A TYR 60.A OH SER 58.A OG no hydrogen 3.307 N/A ASP 61.A N ILE 48.A O no hydrogen 3.089 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.249 N/A GLN 65.A N PRO 62.A O no hydrogen 2.633 N/A LYS 67.A N PHE 64.A O no hydrogen 3.199 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.203 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.049 N/A THR 69.A OG1 ALA 68.A O no hydrogen 2.568 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.940 N/A ASP 73.A N ALA 78.A O no hydrogen 2.782 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.788 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.389 N/A ASN 77.A ND2 ASN 28.A OD1 no hydrogen 3.138 N/A ALA 78.A N ASP 73.A O no hydrogen 3.344 N/A ALA 79.A N CYS 22.A O no hydrogen 3.317 N/A TYR 80.A N THR 71.A O no hydrogen 2.865 N/A LEU 81.A N LEU 20.A O no hydrogen 3.146 N/A GLN 82.A N THR 69.A O no hydrogen 3.168 N/A LEU 83.A N VAL 18.A O no hydrogen 3.187 N/A SER 85.A OG SER 84.A O no hydrogen 3.109 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.115 N/A ASP 90.A N THR 87.A O no hydrogen 2.669 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.366 N/A ALA 92.A N VAL 112.A O no hydrogen 3.022 N/A VAL 93.A N GLN 39.A O no hydrogen 3.028 N/A TYR 94.A N THR 110.A O no hydrogen 2.886 N/A PHE 95.A N VAL 37.A O no hydrogen 2.707 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.818 N/A GLY 107.A N CYS 96.A O no hydrogen 3.165 N/A THR 110.A OG1 SER 7.A O no hydrogen 3.100 N/A THR 110.A OG1 GLY 8.A O no hydrogen 3.516 N/A THR 110.A OG1 GLN 108.A OE1 no hydrogen 3.510 N/A VAL 112.A N ALA 92.A O no hydrogen 2.653 N/A THR 113.A N GLU 10.A O no hydrogen 3.388 N/A VAL 114.A N THR 91.A OG1 no hydrogen 3.102 N/A SER 115.A N VAL 12.A O no hydrogen 2.933 N/A SER 115.A OG ALA 117.A O no hydrogen 3.488 N/A ALA 117.A N SER 115.A OG no hydrogen 3.210 N/A THR 120.A OG1 GLY 147.A O no hydrogen 3.047 N/A TYR 125.A N LEU 144.A O no hydrogen 2.792 N/A LEU 127.A N GLY 142.A O no hydrogen 2.943 N/A THR 135.A OG1 SER 138.A O no hydrogen 2.326 N/A LEU 141.A N VAL 184.A O no hydrogen 3.097 N/A CYS 143.A N SER 182.A OG no hydrogen 2.348 N/A LEU 144.A N TYR 125.A O no hydrogen 2.928 N/A VAL 145.A N LEU 180.A O no hydrogen 2.750 N/A GLY 147.A N TYR 178.A O no hydrogen 2.474 N/A GLY 147.A N THR 179.A OG1 no hydrogen 3.152 N/A TYR 148.A N TYR 178.A O no hydrogen 3.128 N/A THR 154.A N ALA 201.A O no hydrogen 3.160 N/A THR 156.A N ASN 199.A O no hydrogen 2.693 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.688 N/A SER 159.A N ASN 199.A OD1 no hydrogen 3.039 N/A GLY 160.A N TRP 157.A O no hydrogen 2.804 N/A LEU 162.A N SER 164.A OG no hydrogen 3.324 N/A SER 164.A OG LEU 162.A O no hydrogen 3.128 N/A HIS 167.A N SER 183.A O no hydrogen 3.205 N/A PHE 169.A N SER 181.A O no hydrogen 3.149 N/A THR 179.A N VAL 172.A O no hydrogen 3.164 N/A THR 179.A OG1 TYR 178.A O no hydrogen 2.896 N/A LEU 180.A N VAL 145.A O no hydrogen 2.639 N/A SER 182.A N CYS 143.A O no hydrogen 3.138 N/A SER 182.A OG CYS 143.A O no hydrogen 2.240 N/A VAL 184.A N LEU 141.A O no hydrogen 3.037 N/A THR 185.A OG1 GLY 165.A O no hydrogen 3.248 N/A THR 185.A OG1 THR 185.A O no hydrogen 2.557 N/A THR 197.A OG1 ILE 196.A O no hydrogen 3.184 N/A THR 197.A OG1 LYS 211.A O no hydrogen 3.312 N/A CYS 198.A N LYS 211.A O no hydrogen 3.271 N/A ASN 199.A N THR 156.A O no hydrogen 2.972 N/A VAL 200.A N VAL 209.A O no hydrogen 2.607 N/A ALA 201.A N THR 154.A O no hydrogen 3.108 N/A HIS 202.A N THR 207.A O no hydrogen 2.666 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.342 N/A SER 205.A N HIS 202.A O no hydrogen 3.151 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.342 N/A SER 205.A OG HIS 202.A O no hydrogen 3.401 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.926 N/A SER 206.A N PRO 203.A O no hydrogen 3.357 N/A THR 207.A N HIS 202.A O no hydrogen 3.191 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.432 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.926 N/A VAL 209.A N VAL 200.A O no hydrogen 2.570 N/A LYS 211.A N CYS 198.A O no hydrogen 3.298 N/A