Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g51_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLU 2.A OE1 no hydrogen 3.222 N/A TRP 3.A NE1 MET 78.A O no hydrogen 2.614 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.311 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.877 N/A ARG 8.A NH1 ASP 79.A OD2 no hydrogen 3.365 N/A ARG 8.A NH2 ASP 79.A OD2 no hydrogen 2.938 N/A SER 9.A N ASP 5.A O no hydrogen 2.802 N/A ILE 11.A N GLU 7.A O no hydrogen 3.065 N/A SER 12.A N ARG 8.A O no hydrogen 2.884 N/A ASP 13.A N SER 9.A O no hydrogen 2.540 N/A ILE 14.A N ILE 10.A O no hydrogen 2.770 N/A PHE 15.A N SER 12.A O no hydrogen 3.103 N/A SER 16.A N ASP 13.A O no hydrogen 2.501 N/A SER 16.A OG ASP 13.A O no hydrogen 2.298 N/A HIS 17.A N ASP 13.A O no hydrogen 3.331 N/A TYR 20.A OH ASP 72.A OD1 no hydrogen 2.521 N/A ILE 23.A N ASP 19.A O no hydrogen 3.203 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 3.009 N/A ALA 27.A N GLY 24.A O no hydrogen 3.334 N/A LEU 28.A N GLY 24.A O no hydrogen 3.419 N/A SER 29.A N PRO 25.A O no hydrogen 3.267 N/A SER 29.A OG PRO 25.A O no hydrogen 2.548 N/A SER 29.A OG ILE 54.A O no hydrogen 3.556 N/A LEU 32.A N LEU 28.A O no hydrogen 2.954 N/A VAL 34.A N ARG 30.A O no hydrogen 3.273 N/A TYR 35.A N CYS 31.A O no hydrogen 2.832 N/A THR 38.A N TYR 35.A O no hydrogen 2.902 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.380 N/A GLN 39.A N PRO 36.A O no hydrogen 2.995 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.596 N/A ARG 40.A N TRP 37.A O no hydrogen 3.032 N/A PHE 45.A N PHE 42.A O no hydrogen 2.662 N/A TYR 49.A N ASN 47.A OD1 no hydrogen 3.185 N/A ASN 50.A ND2 GLU 52.A OE2 no hydrogen 2.557 N/A ALA 53.A N ASN 50.A O no hydrogen 2.739 N/A ILE 54.A N ALA 51.A O no hydrogen 2.829 N/A ILE 55.A N ALA 51.A O no hydrogen 3.179 N/A ASN 57.A N ILE 54.A O no hydrogen 3.307 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.870 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.059 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.384 N/A ALA 61.A N ASN 57.A O no hydrogen 3.246 N/A ALA 62.A N ALA 58.A O no hydrogen 2.943 N/A HIS 63.A N ASN 59.A O no hydrogen 2.889 N/A GLY 64.A N VAL 60.A O no hydrogen 2.845 N/A ILE 65.A N ALA 61.A O no hydrogen 3.260 N/A ILE 65.A N ALA 62.A O no hydrogen 2.701 N/A LYS 66.A N ALA 62.A O no hydrogen 3.159 N/A VAL 67.A N HIS 63.A O no hydrogen 2.882 N/A LEU 68.A N GLY 64.A O no hydrogen 3.293 N/A HIS 69.A N ILE 65.A O no hydrogen 2.842 N/A HIS 69.A ND1 ASP 72.A OD1 no hydrogen 3.231 N/A GLY 70.A N LYS 66.A O no hydrogen 2.830 N/A ASP 72.A N HIS 69.A O no hydrogen 2.756 N/A VAL 75.A N LEU 71.A O no hydrogen 3.290 N/A LYS 76.A N ASP 72.A O no hydrogen 3.153 N/A ASN 77.A N ARG 73.A O no hydrogen 2.493 N/A ASN 80.A N ASN 77.A O no hydrogen 3.041 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.429 N/A TYR 85.A N ALA 82.A O no hydrogen 3.133 N/A TYR 85.A OH GLY 70.A O no hydrogen 2.293 N/A ALA 86.A N ALA 82.A O no hydrogen 2.714 N/A LEU 88.A N TYR 85.A O no hydrogen 2.530 N/A SER 89.A N TYR 85.A O no hydrogen 3.096 N/A SER 89.A OG ALA 86.A O no hydrogen 3.442 N/A THR 90.A N ALA 86.A O no hydrogen 3.189 N/A LEU 91.A N ASP 87.A O no hydrogen 3.210 N/A HIS 92.A N LEU 88.A O no hydrogen 2.998 N/A SER 93.A N SER 89.A O no hydrogen 2.852 N/A SER 93.A N THR 90.A O no hydrogen 3.307 N/A GLU 94.A N THR 90.A O no hydrogen 3.053 N/A LYS 95.A N LEU 91.A O no hydrogen 3.018 N/A LEU 96.A N LEU 91.A O no hydrogen 3.271 N/A HIS 97.A N HIS 92.A O no hydrogen 2.680 N/A VAL 98.A N HIS 92.A O no hydrogen 2.856 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.027 N/A ASN 102.A N ASP 99.A O no hydrogen 2.969 N/A LEU 105.A N ASN 102.A O no hydrogen 2.533 N/A LEU 106.A N ASN 102.A O no hydrogen 2.827 N/A LEU 106.A N PHE 103.A O no hydrogen 3.132 N/A SER 107.A N PHE 103.A O no hydrogen 3.211 N/A SER 107.A OG PHE 103.A O no hydrogen 3.125 N/A CYS 109.A N LEU 106.A O no hydrogen 2.739 N/A CYS 109.A SG ARG 30.A O no hydrogen 3.775 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.255 N/A ILE 110.A N LEU 106.A O no hydrogen 2.615 N/A THR 111.A N SER 107.A O no hydrogen 2.571 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.295 N/A ILE 112.A N ASP 108.A O no hydrogen 3.387 N/A VAL 113.A N CYS 109.A O no hydrogen 3.278 N/A LEU 114.A N ILE 110.A O no hydrogen 3.170 N/A ALA 115.A N THR 111.A O no hydrogen 2.996 N/A ALA 116.A N ILE 112.A O no hydrogen 3.197 N/A ALA 116.A N VAL 113.A O no hydrogen 2.899 N/A LYS 117.A N VAL 113.A O no hydrogen 3.062 N/A LYS 117.A NZ ASP 19.A OD2 no hydrogen 3.353 N/A LYS 117.A NZ ASP 22.A OD2 no hydrogen 2.499 N/A MET 118.A N LEU 114.A O no hydrogen 2.737 N/A GLY 119.A N ALA 115.A O no hydrogen 3.082 N/A ALA 121.A N MET 118.A O no hydrogen 2.585 N/A PHE 122.A N GLY 119.A O no hydrogen 3.360 N/A THR 126.A N THR 123.A OG1 no hydrogen 3.411 N/A THR 126.A OG1 THR 123.A OG1 no hydrogen 2.972 N/A GLN 127.A N THR 123.A O no hydrogen 2.921 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.558 N/A GLY 128.A N ALA 124.A O no hydrogen 2.645 N/A ALA 129.A N GLU 125.A O no hydrogen 2.928 N/A PHE 130.A N THR 126.A O no hydrogen 2.730 N/A GLN 131.A N GLN 127.A O no hydrogen 2.791 N/A LYS 132.A N GLY 128.A O no hydrogen 2.906 N/A LYS 132.A NZ GLU 2.A O no hydrogen 3.468 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.077 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.320 N/A PHE 133.A N PHE 130.A O no hydrogen 3.293 N/A LEU 134.A N PHE 130.A O no hydrogen 3.184 N/A ALA 135.A N GLN 131.A O no hydrogen 2.889 N/A VAL 136.A N PHE 133.A O no hydrogen 3.367 N/A VAL 137.A N PHE 133.A O no hydrogen 3.295 N/A VAL 138.A N LEU 134.A O no hydrogen 3.119 N/A ALA 140.A N VAL 136.A O no hydrogen 3.088 N/A LEU 141.A N VAL 137.A O no hydrogen 2.494 N/A GLY 142.A N VAL 138.A O no hydrogen 2.629 N/A GLY 142.A N SER 139.A O no hydrogen 2.551 N/A LYS 143.A N SER 139.A O no hydrogen 2.688 N/A GLN 144.A N SER 89.A OG no hydrogen 3.040 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.782 N/A HIS 146.A NE2 GLU 94.A OE2 no hydrogen 2.497 N/A