Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.398  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  2.470  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.707  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  3.053  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.917  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.253  N/A
MET 20.A N     HIS 16.A O     no hydrogen  3.214  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.343  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  2.948  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.875  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.420  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.576  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.184  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.812  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.324  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.817  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.072  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.201  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.829  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.726  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.138  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.142  N/A
THR 37.A OG1   PRO 109.A O    no hydrogen  3.344  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.865  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.057  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.958  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.118  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.659  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.181  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.305  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  2.907  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.271  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.969  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.101  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.298  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.319  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.128  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.086  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.559  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.051  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.707  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.005  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  3.420  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.233  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.077  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.762  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.887  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  2.859  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.919  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.573  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.460  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.618  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.873  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.290  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.386  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.430  N/A
ILE 75.A N     ASP 72.A OD2   no hydrogen  2.956  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.153  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.954  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.946  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.705  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.887  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.711  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.280  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.286  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.174  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.360  N/A
THR 95.A OG1   ARG 96.A O     no hydrogen  3.387  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  2.843  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.717  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.767  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.829  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.434  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.927  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.905  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.826  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.095  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.971  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.202  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.593  N/A
ARG 118.A N    ASP 117.A OD1  no hydrogen  2.429  N/A