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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 3.A O      no hydrogen  2.988  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.017  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.952  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.893  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.824  N/A
ARG 11.A NE    GLU 56.A OE2   no hydrogen  2.734  N/A
ARG 11.A NH2   GLU 56.A OE1   no hydrogen  2.880  N/A
ARG 11.A NH2   GLU 56.A OE2   no hydrogen  3.555  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  2.996  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.863  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.755  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.860  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.065  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.980  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.893  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.926  N/A
GLN 18.A NE2   SER 27.A OG.A  no hydrogen  3.390  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.982  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  2.984  N/A
ASP 21.A N     GLN 18.A O     no hydrogen  2.877  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.071  N/A
ILE 25.A N     ASP 21.A OD1   no hydrogen  3.018  N/A
PHE 26.A N     ASP 21.A OD2   no hydrogen  2.774  N/A
SER 27.A OG.A  ASP 21.A OD2   no hydrogen  3.288  N/A
SER 27.A OG.B  ASN 24.A O     no hydrogen  3.066  N/A
SER 33.A OG    GLU 34.A OE2   no hydrogen  2.547  N/A
GLU 34.A N     PRO 31.A O     no hydrogen  2.877  N/A
VAL 35.A N     PRO 31.A O     no hydrogen  2.908  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  3.176  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  3.172  N/A
LYS 44.A NZ    ASP 69.A OD1   no hydrogen  3.287  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.897  N/A
PHE 49.A N     SER 27.A O     no hydrogen  3.122  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.857  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.625  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.477  N/A
MET 51.A N     ASP 47.A O     no hydrogen  2.987  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  2.964  N/A
LYS 52.A NZ    GLU 56.A OE2   no hydrogen  3.005  N/A
GLN 53.A N.A   PHE 49.A O     no hydrogen  3.023  N/A
GLN 53.A N.B   PHE 49.A O     no hydrogen  3.022  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.826  N/A
ASN 54.A ND2   TYR 60.A OH    no hydrogen  3.414  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.732  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.997  N/A
ALA 57.A N     GLN 53.A O.A   no hydrogen  2.997  N/A
ALA 57.A N     GLN 53.A O.B   no hydrogen  3.002  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.068  N/A
ARG 59.A N     ASN 54.A O     no hydrogen  2.996  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.518  N/A
ASN 62.A ND2   ASP 65.A OD2   no hydrogen  3.355  N/A
ASP 65.A N     ASN 62.A OD1   no hydrogen  2.873  N/A
GLU 67.A N     PHE 63.A O     no hydrogen  2.905  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.815  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  3.467  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  3.232  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.906  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.038  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.187  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.266  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.754  N/A
SER 75.A OG.A  ASN 71.A O     no hydrogen  3.068  N/A
SER 75.A OG.A  LEU 72.A O     no hydrogen  3.402  N/A
SER 75.A OG.B  ASN 71.A O     no hydrogen  3.044  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.840  N/A
ASN 76.A ND2   LYS 44.A O     no hydrogen  2.792  N/A
CYS 77.A SG    PHE 87.A O     no hydrogen  3.237  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.996  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.854  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.942  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.492  N/A
TYR 80.A OH    ASP 37.A OD2   no hydrogen  3.250  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  3.207  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  3.115  N/A
THR 85.A N     ALA 82.A O     no hydrogen  3.237  N/A
THR 85.A OG1   ALA 82.A O     no hydrogen  2.719  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.051  N/A
ARG 89.A N     THR 85.A O     no hydrogen  3.343  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.833  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  3.057  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.074  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.942  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.852  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.826  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.074  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.824  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.651  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  2.981  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.308  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.876  N/A
ARG 103.A N.A  GLY 99.A O     no hydrogen  2.981  N/A
ARG 103.A N.B  GLY 99.A O     no hydrogen  2.974  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.266  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  3.023  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.883  N/A
ARG 106.A NH2  ASP 64.A OD1   no hydrogen  2.572  N/A
ARG 106.A NH2  GLU 67.A OE1   no hydrogen  3.363  N/A
ARG 107.A N    ARG 103.A O.A  no hydrogen  3.113  N/A
ARG 107.A N    ARG 103.A O.B  no hydrogen  3.125  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  3.159  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.938  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.797  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.164  N/A
MET 112.A N    ALA 109.A O    no hydrogen  2.814  N/A