Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4no5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     HIS 30.A O    no hydrogen  2.871  N/A
ARG 2.A NH1   ASP 58.A O    no hydrogen  2.952  N/A
ARG 2.A NH2   ASP 58.A O    no hydrogen  3.414  N/A
THR 3.A OG1   THR 85.A OG1  no hydrogen  2.977  N/A
LYS 5.A N     SER 27.A O    no hydrogen  2.780  N/A
GLN 7.A N     TYR 25.A O    no hydrogen  2.994  N/A
TYR 9.A N     ASN 23.A O    no hydrogen  3.023  N/A
SER 10.A OG   HIS 12.A O    no hydrogen  2.775  N/A
ARG 11.A N    PHE 21.A O    no hydrogen  2.856  N/A
HIS 12.A N    ASN 20.A OD1  no hydrogen  3.073  N/A
GLY 17.A N    PRO 71.A O    no hydrogen  2.831  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  2.979  N/A
LYS 18.A NZ   GLU 15.A OE1  no hydrogen  3.133  N/A
LYS 18.A NZ   GLU 15.A OE2  no hydrogen  2.974  N/A
ASN 20.A N    PHE 69.A O    no hydrogen  2.789  N/A
ASN 20.A ND2  HIS 12.A O    no hydrogen  2.762  N/A
PHE 21.A N    ASN 20.A OD1  no hydrogen  2.675  N/A
LEU 22.A N    THR 67.A O    no hydrogen  2.758  N/A
ASN 23.A N    TYR 9.A O     no hydrogen  2.684  N/A
CYS 24.A N    TYR 65.A O    no hydrogen  2.766  N/A
TYR 25.A N    GLN 7.A O     no hydrogen  2.860  N/A
VAL 26.A N    LEU 63.A O    no hydrogen  2.915  N/A
SER 27.A N    LYS 5.A O     no hydrogen  3.125  N/A
HIS 30.A N    ARG 2.A O     no hydrogen  3.061  N/A
GLU 35.A N    ASN 82.A O    no hydrogen  2.826  N/A
ASP 37.A N    ARG 80.A O    no hydrogen  2.817  N/A
LEU 39.A N    ALA 78.A O    no hydrogen  2.759  N/A
LYS 40.A N    GLU 43.A O    no hydrogen  2.830  N/A
ASN 41.A N    GLU 76.A O    no hydrogen  2.836  N/A
ASN 41.A ND2  ASP 75.A OD1  no hydrogen  3.150  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.055  N/A
ARG 44.A NE   ASP 37.A OD1  no hydrogen  2.883  N/A
ILE 45.A N    LEU 38.A O    no hydrogen  2.816  N/A
GLU 49.A N    TYR 66.A O    no hydrogen  3.067  N/A
HIS 50.A ND1  SER 51.A O    no hydrogen  2.884  N/A
SER 51.A N    LEU 64.A O    no hydrogen  2.885  N/A
SER 56.A N    SER 60.A O    no hydrogen  2.874  N/A
TRP 59.A N    SER 56.A O    no hydrogen  2.870  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.048  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.718  N/A
PHE 61.A N    PHE 29.A O    no hydrogen  2.844  N/A
TYR 62.A N    SER 54.A O    no hydrogen  2.990  N/A
LEU 63.A N    VAL 26.A O    no hydrogen  2.781  N/A
LEU 64.A N    SER 51.A OG   no hydrogen  2.908  N/A
TYR 65.A N    CYS 24.A O    no hydrogen  2.927  N/A
TYR 66.A N    GLU 49.A O    no hydrogen  2.900  N/A
THR 67.A N    LEU 22.A O    no hydrogen  3.100  N/A
THR 67.A OG1  LYS 47.A O    no hydrogen  3.178  N/A
THR 67.A OG1  GLU 68.A O    no hydrogen  3.396  N/A
PHE 69.A N    ASN 20.A O    no hydrogen  3.019  N/A
THR 72.A OG1  ASP 75.A OD2  no hydrogen  2.683  N/A
ASP 75.A N    THR 72.A OG1  no hydrogen  3.121  N/A
GLU 76.A N    ASN 41.A OD1  no hydrogen  2.956  N/A
ALA 78.A N    LEU 39.A O    no hydrogen  3.140  N/A
CYS 79.A N    VAL 92.A O    no hydrogen  2.848  N/A
CYS 79.A SG   ASP 37.A O    no hydrogen  3.731  N/A
ARG 80.A N    ASP 37.A O    no hydrogen  2.754  N/A
ARG 80.A NH2  ASP 37.A OD2  no hydrogen  2.863  N/A
VAL 81.A N    LYS 90.A O    no hydrogen  2.852  N/A
ASN 82.A N    GLU 35.A O    no hydrogen  2.858  N/A
HIS 83.A ND1  THR 85.A OG1  no hydrogen  2.824  N/A
HIS 83.A NE2  PRO 31.A O    no hydrogen  2.722  N/A
THR 85.A N    HIS 83.A ND1  no hydrogen  3.422  N/A
THR 85.A OG1  THR 3.A OG1   no hydrogen  2.977  N/A
THR 85.A OG1  HIS 83.A ND1  no hydrogen  2.824  N/A
LEU 86.A N    HIS 83.A O    no hydrogen  2.865  N/A
LYS 90.A N    VAL 81.A O    no hydrogen  2.783  N/A
VAL 92.A N    CYS 79.A O    no hydrogen  2.960  N/A
TRP 94.A N    TYR 77.A O    no hydrogen  2.750  N/A
ARG 96.A NH1  ASN 16.A OD1  no hydrogen  2.820  N/A
ARG 96.A NH2  ASN 16.A OD1  no hydrogen  3.178  N/A
ARG 96.A NH2  THR 72.A O    no hydrogen  3.026  N/A
ASP 97.A N    ASP 95.A OD1  no hydrogen  2.840  N/A
MET 98.A N    ASP 95.A O    no hydrogen  2.968  N/A