Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hrn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 1.A O      no hydrogen  3.408  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.919  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  2.944  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.949  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.857  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.922  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.958  N/A
ARG 11.A NH1   GLU 8.A OE2    no hydrogen  3.282  N/A
ARG 11.A NH2   ASP 32.A OD2   no hydrogen  3.085  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.835  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  3.079  N/A
ASP 15.A N     GLY 13.A O     no hydrogen  3.000  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.029  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  2.909  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.992  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.963  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.942  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.934  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.001  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  2.970  N/A
ASN 24.A ND2   ILE 20.A O     no hydrogen  2.545  N/A
GLY 25.A N     MET 22.A O     no hydrogen  3.044  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  3.302  N/A
ASN 29.A ND2   GLY 58.A O     no hydrogen  3.370  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  2.962  N/A
LYS 31.A NZ    ASN 29.A O     no hydrogen  3.319  N/A
ASP 32.A N     LEU 36.A O     no hydrogen  2.834  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.459  N/A
TYR 34.A N     ASP 32.A OD1   no hydrogen  3.172  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.876  N/A
LEU 36.A N     ASP 32.A OD1   no hydrogen  2.678  N/A
TYR 40.A OH    ASP 65.A OD2   no hydrogen  2.860  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.199  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.877  N/A
THR 43.A N     LEU 39.A O     no hydrogen  2.991  N/A
THR 43.A OG1   LEU 39.A O     no hydrogen  2.919  N/A
ALA 44.A N     TYR 40.A O     no hydrogen  2.843  N/A
HIS 45.A N     LEU 41.A O     no hydrogen  3.046  N/A
GLY 46.A N     THR 43.A O     no hydrogen  3.031  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.807  N/A
HIS 47.A NE2   ARG 11.A O     no hydrogen  3.151  N/A
LEU 48.A N     GLY 46.A O     no hydrogen  3.112  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  3.069  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.942  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.928  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.871  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.917  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.937  N/A
ASN 57.A N     VAL 53.A O     no hydrogen  3.006  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  2.819  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.907  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.634  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  3.366  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.293  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.032  N/A
ASP 65.A N     PHE 69.A O     no hydrogen  3.015  N/A
ILE 67.A N     ASP 65.A OD1   no hydrogen  3.189  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  2.824  N/A
PHE 69.A N     ASP 65.A OD1   no hydrogen  2.546  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.065  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.807  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.287  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  2.807  N/A
HIS 73.A NE2   LYS 102.A O    no hydrogen  2.876  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.130  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.877  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.982  N/A
PHE 77.A N     HIS 73.A O     no hydrogen  2.888  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.927  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.934  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  3.028  N/A
LEU 81.A N     GLY 79.A O     no hydrogen  3.131  N/A
ALA 84.A N     HIS 80.A O     no hydrogen  3.062  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.927  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.894  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.837  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.884  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.929  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.142  N/A
HIS 90.A N     LEU 87.A O     no hydrogen  3.187  N/A
HIS 90.A ND1   VAL 86.A O     no hydrogen  3.002  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.090  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  3.018  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.650  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  3.258  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.076  N/A
ASP 98.A N     LYS 102.A O    no hydrogen  3.040  N/A
LYS 99.A N     ILE 67.A O     no hydrogen  2.820  N/A
PHE 100.A N    ASP 98.A O     no hydrogen  2.497  N/A
PHE 100.A N    ASP 98.A OD1   no hydrogen  3.344  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.680  N/A
LYS 102.A N    ASP 98.A OD1   no hydrogen  2.699  N/A
THR 103.A N    ASP 106.A OD2  no hydrogen  2.549  N/A
THR 103.A OG1  ASP 106.A OD2  no hydrogen  2.882  N/A
ILE 107.A N    THR 103.A O    no hydrogen  3.142  N/A
SER 108.A N    ALA 104.A O    no hydrogen  2.858  N/A
SER 108.A OG   PHE 105.A O    no hydrogen  2.657  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  3.020  N/A
GLY 110.A N    ASP 106.A O    no hydrogen  2.924  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  3.027  N/A
ASN 111.A N    SER 108.A O    no hydrogen  3.216  N/A
ASN 111.A ND2  PHE 77.A O     no hydrogen  2.826  N/A
GLY 112.A N    ILE 109.A O    no hydrogen  3.197  N/A
ASN 113.A N    SER 108.A O    no hydrogen  3.077  N/A
ASN 113.A ND2  ALA 76.A O     no hydrogen  2.935  N/A
ASN 113.A ND2  PHE 77.A O     no hydrogen  3.354  N/A
ALA 117.A N    ASN 113.A O    no hydrogen  3.069  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  2.862  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.950  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.126  N/A