Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASP 1.A O      no hydrogen  3.128  N/A
LYS 5.A N      LEU 56.A O     no hydrogen  2.923  N/A
GLU 7.A N      VAL 54.A O     no hydrogen  2.983  N/A
LEU 9.A N      VAL 52.A O     no hydrogen  2.872  N/A
ALA 10.A N     ASP 13.A OD2   no hydrogen  2.665  N/A
ASP 13.A N     ALA 10.A O     no hydrogen  3.021  N/A
LYS 16.A NZ    GLU 7.A OE1    no hydrogen  2.658  N/A
LYS 16.A NZ    GLU 7.A OE2    no hydrogen  3.178  N/A
PHE 17.A N     ASP 13.A O     no hydrogen  2.971  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.853  N/A
GLN 19.A N     PRO 15.A O     no hydrogen  3.026  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.007  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  2.967  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  3.038  N/A
ARG 22.A NH1   GLU 25.A OE1   no hydrogen  2.903  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.992  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.888  N/A
GLU 25.A N     ILE 21.A O     no hydrogen  2.827  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.071  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.724  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.766  N/A
GLU 29.A N     ALA 26.A O     no hydrogen  3.046  N/A
MET 30.A N     GLU 25.A O     no hydrogen  2.892  N/A
HIS 40.A N     ASP 37.A OD1   no hydrogen  2.889  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.294  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.865  N/A
GLN 42.A NE2   GLU 11.A O     no hydrogen  2.808  N/A
GLN 42.A NE2   GLN 42.A O     no hydrogen  3.274  N/A
GLN 42.A NE2   ASN 46.A OD1   no hydrogen  2.873  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.095  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.061  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.937  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  2.879  N/A
GLN 47.A N     LEU 44.A O     no hydrogen  3.052  N/A
GLN 47.A NE2   ASN 49.A OD1   no hydrogen  2.850  N/A
TYR 51.A N     SER 67.A O     no hydrogen  2.861  N/A
PHE 53.A N     LEU 65.A O     no hydrogen  2.930  N/A
VAL 54.A N     GLU 7.A O      no hydrogen  2.825  N/A
ALA 55.A N     GLY 63.A O     no hydrogen  2.700  N/A
LEU 56.A N     LYS 5.A O      no hydrogen  2.757  N/A
LEU 57.A N     LYS 60.A O     no hydrogen  2.952  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.861  N/A
VAL 62.A N     ALA 55.A O     no hydrogen  2.870  N/A
GLY 64.A N     ALA 86.A O     no hydrogen  3.010  N/A
LEU 65.A N     PHE 53.A O     no hydrogen  2.759  N/A
THR 66.A N     ASP 84.A O     no hydrogen  3.002  N/A
SER 67.A N     TYR 51.A O     no hydrogen  2.851  N/A
SER 67.A OG    TYR 51.A O     no hydrogen  2.959  N/A
SER 67.A OG    TYR 108.A OH   no hydrogen  2.599  N/A
TYR 68.A N     TYR 81.A O     no hydrogen  2.852  N/A
VAL 69.A N     ASN 49.A O     no hydrogen  2.800  N/A
LEU 70.A N     LEU 79.A O     no hydrogen  2.711  N/A
GLN 72.A NE2   LYS 77.A O     no hydrogen  2.588  N/A
GLN 72.A NE2   GLU 114.A OE2  no hydrogen  2.956  N/A
LYS 77.A N     SER 75.A OG    no hydrogen  2.996  N/A
LEU 79.A N     LEU 70.A O     no hydrogen  2.969  N/A
ALA 80.A N     GLU 115.A O    no hydrogen  3.004  N/A
TYR 81.A N     TYR 68.A O     no hydrogen  2.750  N/A
ILE 82.A N     PHE 117.A O    no hydrogen  2.912  N/A
TYR 83.A N     THR 66.A O     no hydrogen  2.822  N/A
ASP 84.A N     THR 66.A OG1   no hydrogen  3.105  N/A
ALA 86.A N     GLY 64.A O     no hydrogen  3.134  N/A
ASP 88.A N     VAL 62.A O     no hydrogen  2.709  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.938  N/A
TRP 91.A N     ASP 88.A O     no hydrogen  2.637  N/A
GLN 92.A NE2   VAL 87.A O     no hydrogen  2.906  N/A
GLN 94.A NE2   GLN 92.A O     no hydrogen  3.497  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.023  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.939  N/A
ILE 101.A N    GLY 97.A O     no hydrogen  3.024  N/A
THR 102.A N    LYS 98.A O     no hydrogen  2.944  N/A
THR 102.A OG1  LYS 98.A O     no hydrogen  2.871  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.976  N/A
THR 104.A N    LEU 100.A O    no hydrogen  3.003  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  2.671  N/A
ASN 105.A N    ILE 101.A O    no hydrogen  2.951  N/A
GLN 106.A N    THR 102.A O    no hydrogen  2.855  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  2.898  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.153  N/A
TYR 108.A OH   SER 67.A OG    no hydrogen  2.599  N/A
THR 109.A N    ASN 105.A O    no hydrogen  2.855  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  2.643  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.057  N/A
LYS 111.A N    PHE 107.A O    no hydrogen  3.066  N/A
LYS 111.A NZ   TYR 51.A OH    no hydrogen  3.018  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.965  N/A
PHE 113.A N    TYR 108.A O    no hydrogen  2.888  N/A
GLU 114.A N    PRO 78.A O     no hydrogen  2.831  N/A
PHE 117.A N    ALA 80.A O     no hydrogen  2.933  N/A
ASP 124.A N    ASP 121.A O    no hydrogen  2.850  N/A
ASP 125.A N    VAL 123.A O    no hydrogen  2.802  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.312  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  3.047  N/A
ASP 129.A N    ASP 125.A O    no hydrogen  3.063  N/A
PHE 130.A N    TYR 126.A O    no hydrogen  3.064  N/A
TYR 131.A N    ALA 127.A O    no hydrogen  2.877  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  2.974  N/A
ARG 132.A NE   GLU 139.A OE1  no hydrogen  3.360  N/A
ARG 132.A NE   GLU 139.A OE2  no hydrogen  2.864  N/A
ARG 132.A NH2  GLU 139.A OE1  no hydrogen  2.944  N/A
SER 133.A N    PHE 130.A O    no hydrogen  2.912  N/A
SER 133.A OG   PHE 130.A O    no hydrogen  2.620  N/A
THR 134.A N    TYR 131.A O    no hydrogen  3.027  N/A
THR 134.A OG1  TYR 131.A O    no hydrogen  2.527  N/A