Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 86.A OD1 no hydrogen 2.448 N/A SER 1.A N ASN 87.A O no hydrogen 3.241 N/A SER 1.A OG ASP 86.A OD1 no hydrogen 2.612 N/A SER 1.A OG ASP 86.A OD2 no hydrogen 3.101 N/A MET 2.A N SER 1.A OG no hydrogen 2.674 N/A MET 2.A N ASP 86.A OD1 no hydrogen 2.928 N/A GLY 4.A N GLU 84.A O no hydrogen 2.758 N/A ARG 5.A NH1 GLU 84.A OE1 no hydrogen 3.434 N/A ASN 7.A N CYS 82.A O no hydrogen 2.810 N/A ASN 7.A ND2 GLU 84.A OE2 no hydrogen 2.849 N/A HIS 8.A N CYS 82.A O no hydrogen 3.471 N/A HIS 8.A ND1 ASN 7.A OD1 no hydrogen 2.707 N/A HIS 8.A NE2 HIS 80.A NE2 no hydrogen 3.151 N/A HIS 8.A NE2 GLU 130.A OE1 no hydrogen 2.862 N/A VAL 9.A N LYS 53.A O no hydrogen 3.025 N/A ALA 10.A N HIS 80.A O no hydrogen 2.842 N/A ILE 11.A N GLU 55.A O no hydrogen 2.831 N/A ALA 12.A N GLY 77.A O no hydrogen 2.866 N/A VAL 13.A N LEU 57.A O no hydrogen 2.909 N/A LYS 18.A N ASP 15.A OD1 no hydrogen 2.947 N/A ALA 19.A N ASP 15.A O no hydrogen 3.066 N/A ALA 20.A N LEU 16.A O no hydrogen 2.913 N/A ALA 21.A N GLU 17.A O no hydrogen 2.995 N/A PHE 22.A N LYS 18.A O no hydrogen 3.043 N/A TYR 23.A N ALA 19.A O no hydrogen 3.164 N/A LYS 24.A N ALA 20.A O no hydrogen 2.945 N/A ASN 25.A N ALA 21.A O no hydrogen 2.802 N/A ILE 26.A N PHE 22.A O no hydrogen 2.896 N/A LEU 27.A N PHE 22.A O no hydrogen 3.053 N/A ALA 29.A N TYR 23.A O no hydrogen 2.876 N/A SER 32.A N PHE 46.A O no hydrogen 2.935 N/A SER 32.A OG GLU 33.A O no hydrogen 2.809 N/A VAL 35.A N VAL 44.A O no hydrogen 2.883 N/A LEU 37.A N VAL 42.A O no hydrogen 2.880 N/A HIS 40.A N LEU 37.A O no hydrogen 2.974 N/A GLY 41.A N PRO 38.A O no hydrogen 3.172 N/A VAL 42.A N LEU 37.A O no hydrogen 3.472 N/A SER 43.A N HIS 58.A O no hydrogen 2.730 N/A VAL 44.A N VAL 35.A O no hydrogen 2.972 N/A VAL 45.A N LEU 56.A O no hydrogen 2.860 N/A PHE 46.A N SER 32.A OG no hydrogen 2.892 N/A VAL 47.A N MET 54.A O no hydrogen 2.801 N/A ASN 48.A N GLN 30.A O no hydrogen 2.907 N/A ASN 48.A ND2 GLN 30.A OE1 no hydrogen 3.084 N/A LEU 49.A N THR 52.A O no hydrogen 2.980 N/A GLY 50.A N ASN 48.A OD1 no hydrogen 2.853 N/A THR 52.A OG1 LEU 6.A O no hydrogen 2.823 N/A THR 52.A OG1 ASN 7.A O no hydrogen 3.085 N/A MET 54.A N VAL 47.A O no hydrogen 2.960 N/A GLU 55.A N VAL 9.A O no hydrogen 2.870 N/A LEU 56.A N VAL 45.A O no hydrogen 2.736 N/A LEU 57.A N ILE 11.A O no hydrogen 2.792 N/A HIS 58.A N SER 43.A O no hydrogen 3.030 N/A HIS 58.A ND1 VAL 13.A O no hydrogen 2.766 N/A LEU 60.A N GLY 41.A O no hydrogen 2.945 N/A SER 64.A OG GLY 41.A O no hydrogen 2.681 N/A ILE 66.A N SER 64.A OG no hydrogen 3.430 N/A ALA 67.A N SER 64.A O no hydrogen 3.068 N/A LEU 70.A N ILE 66.A O no hydrogen 3.116 N/A LEU 70.A N ALA 67.A O no hydrogen 3.257 N/A GLN 71.A N ALA 67.A O no hydrogen 3.252 N/A LYS 72.A N GLY 68.A O no hydrogen 3.324 N/A ASN 73.A N PHE 69.A O no hydrogen 2.882 N/A ASN 73.A ND2 PHE 69.A O no hydrogen 2.905 N/A GLY 76.A N ASN 73.A O no hydrogen 2.914 N/A GLY 77.A N ALA 12.A O no hydrogen 2.875 N/A HIS 79.A N ALA 10.A O no hydrogen 2.794 N/A HIS 79.A ND1 HIS 80.A ND1 no hydrogen 3.078 N/A HIS 80.A N ALA 10.A O no hydrogen 3.425 N/A HIS 80.A ND1 HIS 79.A ND1 no hydrogen 3.078 N/A HIS 80.A NE2 HIS 8.A NE2 no hydrogen 3.151 N/A ILE 81.A N LEU 128.A O no hydrogen 3.093 N/A CYS 82.A N HIS 8.A O no hydrogen 2.838 N/A CYS 82.A SG GLU 130.A O no hydrogen 3.892 N/A ILE 83.A N GLU 130.A O no hydrogen 2.861 N/A GLU 84.A N ARG 5.A O no hydrogen 2.963 N/A VAL 85.A N GLU 132.A O no hydrogen 2.854 N/A ASP 86.A N MET 2.A O no hydrogen 3.132 N/A ILE 88.A N GLN 133.A OE1 no hydrogen 3.102 N/A ALA 90.A N ASN 87.A OD1 no hydrogen 2.959 N/A ALA 91.A N ASN 87.A O no hydrogen 2.991 N/A VAL 92.A N ILE 88.A O no hydrogen 2.892 N/A MET 93.A N ASN 89.A O no hydrogen 3.000 N/A ASP 94.A N ALA 90.A O no hydrogen 2.915 N/A LEU 95.A N ALA 91.A O no hydrogen 2.845 N/A LYS 96.A N VAL 92.A O no hydrogen 2.854 N/A LYS 97.A N MET 93.A O no hydrogen 2.834 N/A LYS 98.A N ASP 94.A O no hydrogen 3.045 N/A LYS 98.A NZ ASP 94.A OD1 no hydrogen 3.555 N/A LYS 98.A NZ ASP 94.A OD2 no hydrogen 2.881 N/A LYS 99.A N LYS 96.A O no hydrogen 3.157 N/A ILE 100.A N LEU 95.A O no hydrogen 3.516 N/A SER 102.A N ASP 123.A OD2 no hydrogen 2.991 N/A SER 102.A OG ASP 123.A OD2 no hydrogen 3.245 N/A LEU 103.A N ILE 100.A O no hydrogen 3.176 N/A SER 104.A OG SER 104.A O no hydrogen 2.509 N/A LYS 108.A N VAL 116.A O no hydrogen 3.144 N/A GLY 110.A N LYS 114.A O no hydrogen 2.907 N/A HIS 112.A ND1 GLU 132.A OE2 no hydrogen 2.839 N/A HIS 112.A NE2 GLU 55.A OE2 no hydrogen 2.670 N/A GLY 113.A N GLY 110.A O no hydrogen 2.963 N/A LYS 114.A NZ ALA 134.A O no hydrogen 3.153 N/A VAL 116.A N LYS 108.A O no hydrogen 2.747 N/A ILE 117.A N LEU 131.A O no hydrogen 3.015 N/A LEU 119.A N VAL 129.A O no hydrogen 2.720 N/A HIS 120.A N SER 102.A O no hydrogen 2.997 N/A VAL 129.A N LEU 119.A O no hydrogen 2.956 N/A GLU 130.A N ILE 81.A O no hydrogen 2.828 N/A LEU 131.A N ILE 117.A O no hydrogen 2.776 N/A GLU 132.A N ILE 83.A O no hydrogen 2.993 N/A GLN 133.A N PRO 115.A O no hydrogen 3.256 N/A GLN 133.A NE2 ASP 86.A O no hydrogen 2.310 N/A ALA 134.A N VAL 85.A O no hydrogen 2.644 N/A