Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 3.004 N/A PHE 6.A N GLU 2.A O no hydrogen 3.214 N/A ARG 7.A N VAL 3.A O no hydrogen 3.069 N/A ARG 8.A N ARG 4.A O no hydrogen 3.103 N/A LEU 9.A N GLN 5.A O no hydrogen 3.064 N/A PHE 10.A N PHE 6.A O no hydrogen 2.828 N/A ALA 11.A N ARG 7.A O no hydrogen 3.129 N/A GLN 12.A N ARG 8.A O no hydrogen 3.080 N/A LEU 13.A N LEU 9.A O no hydrogen 2.832 N/A ALA 14.A N PHE 10.A O no hydrogen 2.707 N/A GLY 15.A N ALA 11.A O no hydrogen 3.240 N/A MET 18.A N GLY 15.A O no hydrogen 2.887 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 3.178 N/A VAL 20.A N LEU 64.A O no hydrogen 2.735 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.837 N/A GLU 24.A N SER 21.A OG no hydrogen 3.154 N/A LEU 25.A N SER 21.A O no hydrogen 2.875 N/A MET 26.A N ALA 22.A O no hydrogen 2.956 N/A ASN 27.A N THR 23.A O no hydrogen 3.062 N/A ILE 28.A N GLU 24.A O no hydrogen 3.161 N/A LEU 29.A N LEU 25.A O no hydrogen 2.972 N/A ASN 30.A N MET 26.A O no hydrogen 2.888 N/A ASN 30.A ND2 PHE 44.A O no hydrogen 3.276 N/A LYS 31.A N ASN 27.A O no hydrogen 2.973 N/A VAL 32.A N ILE 28.A O no hydrogen 2.947 N/A VAL 33.A N LEU 29.A O no hydrogen 3.115 N/A THR 34.A N ASN 30.A O no hydrogen 3.296 N/A ARG 35.A N VAL 32.A O no hydrogen 2.864 N/A HIS 36.A N VAL 33.A O no hydrogen 3.035 N/A ASP 38.A N ASP 38.A OD1 no hydrogen 2.567 N/A LEU 39.A N HIS 36.A O no hydrogen 3.169 N/A LYS 40.A N GLY 92.A O no hydrogen 2.984 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.600 N/A ASP 42.A N ASP 130.A OD2 no hydrogen 3.277 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.897 N/A PHE 44.A N ASN 30.A OD1 no hydrogen 2.913 N/A CYS 49.A N GLY 45.A O no hydrogen 3.023 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.471 N/A ARG 50.A N ILE 46.A O no hydrogen 2.877 N/A SER 51.A N ASP 47.A O no hydrogen 3.042 N/A SER 51.A OG SER 173.A O no hydrogen 2.388 N/A MET 52.A N.A THR 48.A O no hydrogen 3.061 N/A MET 52.A N.B THR 48.A O no hydrogen 3.066 N/A VAL 53.A N CYS 49.A O no hydrogen 2.924 N/A ALA 54.A N ARG 50.A O no hydrogen 3.016 N/A VAL 55.A N SER 51.A O no hydrogen 2.920 N/A MET 56.A N MET 52.A O.A no hydrogen 3.178 N/A MET 56.A N MET 52.A O.B no hydrogen 3.172 N/A ASP 57.A N ALA 54.A O no hydrogen 3.038 N/A SER 58.A OG GLU 68.A OE2 no hydrogen 3.367 N/A ASP 59.A N GLU 68.A OE2 no hydrogen 3.289 N/A THR 60.A N ASP 57.A O no hydrogen 3.149 N/A THR 60.A OG1 ASP 59.A O no hydrogen 2.752 N/A THR 61.A N ASP 57.A OD1 no hydrogen 3.224 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.407 N/A THR 61.A OG1 GLU 19.A OE2 no hydrogen 2.655 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 3.361 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.257 N/A GLY 62.A N ASP 57.A OD2 no hydrogen 2.857 N/A LEU 64.A N VAL 20.A O no hydrogen 2.900 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 3.205 N/A PHE 69.A N GLY 65.A O no hydrogen 2.873 N/A LYS 70.A N PHE 66.A O no hydrogen 2.821 N/A TYR 71.A N GLU 67.A O no hydrogen 2.972 N/A TYR 71.A OH ASP 142.A OD2 no hydrogen 2.781 N/A LEU 72.A N GLU 68.A O no hydrogen 3.105 N/A TRP 73.A N PHE 69.A O no hydrogen 2.786 N/A ASN 74.A N LYS 70.A O no hydrogen 3.023 N/A ASN 75.A N TYR 71.A O no hydrogen 3.151 N/A ILE 76.A N LEU 72.A O no hydrogen 2.870 N/A LYS 77.A N TRP 73.A O no hydrogen 2.871 N/A LYS 78.A N ASN 74.A O no hydrogen 3.149 N/A LYS 78.A NZ ALA 106.A O no hydrogen 3.479 N/A TRP 79.A N ASN 75.A O no hydrogen 2.865 N/A GLN 80.A N ILE 76.A O no hydrogen 2.769 N/A ALA 81.A N LYS 77.A O no hydrogen 3.251 N/A ILE 82.A N LYS 78.A O no hydrogen 3.139 N/A TYR 83.A N TRP 79.A O no hydrogen 2.840 N/A TYR 83.A OH GLY 92.A O no hydrogen 2.488 N/A LYS 84.A N GLN 80.A O no hydrogen 3.232 N/A LYS 84.A NZ HIS 36.A ND1 no hydrogen 2.999 N/A LYS 84.A NZ ASP 38.A OD1 no hydrogen 3.057 N/A LYS 84.A NZ ASP 38.A OD2 no hydrogen 2.612 N/A GLN 85.A N ALA 81.A O no hydrogen 3.081 N/A PHE 86.A N ILE 82.A O no hydrogen 2.858 N/A ASP 87.A N TYR 83.A O no hydrogen 2.832 N/A ARG 90.A N ASP 87.A O no hydrogen 3.111 N/A ARG 90.A NH1 ASP 87.A O no hydrogen 3.108 N/A SER 91.A N ASP 87.A OD1 no hydrogen 3.132 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.357 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.195 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.229 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.782 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.696 N/A THR 93.A N SER 91.A OG no hydrogen 3.237 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.782 N/A ILE 94.A N MET 129.A O no hydrogen 2.948 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 2.778 N/A SER 96.A OG GLY 127.A O no hydrogen 2.855 N/A GLU 98.A N GLY 95.A O no hydrogen 2.916 N/A LEU 99.A N GLY 95.A O no hydrogen 3.013 N/A ALA 102.A N GLU 98.A O no hydrogen 3.136 N/A PHE 103.A N LEU 99.A O no hydrogen 2.894 N/A GLU 104.A N PRO 100.A O no hydrogen 2.945 N/A ALA 105.A N GLY 101.A O no hydrogen 2.946 N/A ALA 106.A N ALA 102.A O no hydrogen 3.016 N/A GLY 107.A N GLU 104.A O no hydrogen 2.979 N/A PHE 108.A N PHE 103.A O no hydrogen 2.954 N/A LEU 110.A N TYR 115.A OH no hydrogen 2.992 N/A TYR 115.A N ASN 111.A O no hydrogen 2.896 N/A TYR 115.A OH GLU 104.A OE1 no hydrogen 2.603 N/A SER 116.A N GLU 112.A O no hydrogen 3.159 N/A SER 116.A OG GLU 112.A O no hydrogen 3.186 N/A MET 117.A N.A HIS 113.A O no hydrogen 3.180 N/A MET 117.A N.B HIS 113.A O no hydrogen 3.183 N/A MET 117.A N.B LEU 114.A O no hydrogen 3.154 N/A ILE 118.A N LEU 114.A O no hydrogen 2.978 N/A ILE 119.A N TYR 115.A O no hydrogen 2.916 N/A ARG 120.A N SER 116.A O no hydrogen 2.951 N/A ARG 121.A N MET 117.A O.A no hydrogen 2.929 N/A ARG 121.A N MET 117.A O.B no hydrogen 2.946 N/A ARG 121.A N ILE 118.A O no hydrogen 3.111 N/A TYR 122.A N ILE 118.A O no hydrogen 2.758 N/A SER 123.A N ILE 119.A O no hydrogen 2.948 N/A ASP 124.A N ASN 128.A O no hydrogen 2.795 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.796 N/A GLY 127.A N ASP 124.A O no hydrogen 2.819 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.124 N/A MET 129.A N ILE 94.A O no hydrogen 2.975 N/A PHE 131.A N LYS 40.A O no hydrogen 3.133 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.210 N/A ASN 133.A ND2 TYR 122.A O no hydrogen 2.980 N/A PHE 134.A N ASP 130.A O no hydrogen 2.963 N/A ILE 135.A N PHE 131.A O no hydrogen 2.921 N/A SER 136.A N ASP 132.A O no hydrogen 2.985 N/A CYS 137.A N ASN 133.A O no hydrogen 2.950 N/A LEU 138.A N PHE 134.A O no hydrogen 2.947 N/A VAL 139.A N ILE 135.A O no hydrogen 2.816 N/A ARG 140.A N SER 136.A O no hydrogen 3.193 N/A ARG 140.A NH1 SER 173.A O no hydrogen 2.682 N/A ARG 140.A NH2 SER 173.A OG no hydrogen 2.828 N/A LEU 141.A N CYS 137.A O no hydrogen 2.879 N/A ASP 142.A N LEU 138.A O no hydrogen 2.781 N/A ALA 143.A N VAL 139.A O no hydrogen 3.040 N/A MET 144.A N ARG 140.A O no hydrogen 2.809 N/A PHE 145.A N LEU 141.A O no hydrogen 3.039 N/A ARG 146.A N ASP 142.A O no hydrogen 2.955 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 2.915 N/A ALA 147.A N ALA 143.A O no hydrogen 2.930 N/A PHE 148.A N MET 144.A O no hydrogen 3.039 N/A LYS 149.A N PHE 145.A O no hydrogen 2.870 N/A SER 150.A N ARG 146.A O no hydrogen 2.869 N/A SER 150.A OG ARG 146.A O no hydrogen 3.228 N/A LEU 151.A N ALA 147.A O no hydrogen 3.142 N/A ASP 152.A N LYS 149.A O no hydrogen 3.196 N/A GLY 155.A N ASP 152.A O no hydrogen 3.356 N/A THR 156.A N ASP 152.A OD1 no hydrogen 2.915 N/A THR 156.A OG1 ASP 154.A O no hydrogen 3.290 N/A GLY 157.A N ASP 152.A OD2 no hydrogen 2.795 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 2.882 N/A GLN 164.A NE2 GLN 168.A OE1 no hydrogen 2.937 N/A TRP 166.A N ASN 162.A O no hydrogen 2.857 N/A LEU 167.A N ILE 163.A O no hydrogen 2.783 N/A GLN 168.A N GLN 164.A O no hydrogen 3.020 N/A LEU 169.A N GLU 165.A O no hydrogen 2.801 N/A THR 170.A N TRP 166.A O no hydrogen 2.925 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.661 N/A THR 170.A OG1 LEU 167.A O no hydrogen 3.539 N/A MET 171.A N LEU 167.A O no hydrogen 2.908 N/A TYR 172.A N GLN 168.A O no hydrogen 3.096 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.525 N/A SER 173.A OG THR 170.A O no hydrogen 2.738 N/A