Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLN 13.A O     no hydrogen  2.646  N/A
SER 8.A OG     THR 5.A O      no hydrogen  2.978  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  2.634  N/A
LYS 14.A NZ    GLN 15.A O     no hydrogen  2.787  N/A
LYS 14.A NZ    ILE 18.A O     no hydrogen  3.275  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  2.921  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.379  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  2.979  N/A
LYS 28.A N     THR 26.A O     no hydrogen  2.626  N/A
ARG 29.A N     THR 26.A O     no hydrogen  3.305  N/A
THR 30.A OG1   ARG 29.A O     no hydrogen  2.659  N/A
ARG 32.A NE    ALA 47.A O     no hydrogen  3.586  N/A
ARG 32.A NH1   TYR 52.A O     no hydrogen  2.296  N/A
ARG 32.A NH2   ALA 47.A O     no hydrogen  3.487  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  2.856  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  2.920  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  3.102  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.114  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  2.847  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.064  N/A
ILE 48.A N     PRO 44.A O     no hydrogen  3.330  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.982  N/A
SER 51.A N     SER 1.A O      no hydrogen  3.012  N/A
SER 51.A OG    SER 1.A O      no hydrogen  2.317  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  2.764  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.220  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.002  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.242  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  3.055  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  2.986  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  2.840  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  3.459  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  2.884  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.812  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  2.878  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.315  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  3.055  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  3.032  N/A
THR 82.A OG1   HIS 80.A O     no hydrogen  3.353  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.767  N/A
VAL 84.A N     SER 76.A O     no hydrogen  3.108  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  3.012  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.632  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  3.015  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  2.938  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.999  N/A
HIS 91.A ND1   GLU 100.A OE2  no hydrogen  3.213  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  2.399  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  2.831  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.296  N/A
ARG 98.A N     ILE 93.A O     no hydrogen  3.421  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  2.764  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  3.028  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.944  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  2.851  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  2.660  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  3.247  N/A
LYS 104.A NZ   TYR 89.A OH    no hydrogen  3.542  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  3.078  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.792  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.929  N/A
HIS 109.A NE2  ASP 54.A OD2   no hydrogen  3.151  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.780  N/A
SER 111.A OG   ASP 54.A OD2   no hydrogen  3.361  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  3.344  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.265  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.687  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  3.109  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  3.020  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.889  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.576  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.757  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.031  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.037  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.402  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  3.572  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  2.913  N/A
VAL 134.A N    SER 131.A OG   no hydrogen  3.331  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.931  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  2.438  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.112  N/A
VAL 139.A N    THR 123.A O    no hydrogen  3.102  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.322  N/A
SER 142.A N    ILE 121.A O    no hydrogen  2.595  N/A