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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 26.A OD2   no hydrogen  2.979  N/A
LYS 5.A N      GLU 27.A O     no hydrogen  3.100  N/A
LYS 5.A NZ     LYS 3.A O      no hydrogen  3.223  N/A
LYS 5.A NZ     GLN 78.A OE1   no hydrogen  3.047  N/A
CYS 6.A N      GLN 78.A O     no hydrogen  2.835  N/A
ILE 7.A N      VAL 29.A O     no hydrogen  2.718  N/A
ILE 8.A N      ILE 80.A O     no hydrogen  3.038  N/A
MET 9.A N      LEU 31.A O     no hydrogen  2.885  N/A
SER 10.A N     ILE 8.A O      no hydrogen  3.252  N/A
SER 12.A N     ASP 85.A OD2   no hydrogen  3.165  N/A
SER 12.A OG    ASP 85.A OD2   no hydrogen  2.651  N/A
GLN 14.A N     SER 10.A O     no hydrogen  3.104  N/A
GLN 14.A NE2   MET 9.A O      no hydrogen  3.141  N/A
GLN 14.A NE2   SER 10.A O     no hydrogen  3.486  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.087  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.320  N/A
LEU 16.A N     ILE 13.A O     no hydrogen  3.248  N/A
ILE 18.A N     LEU 16.A O     no hydrogen  2.797  N/A
GLU 22.A N     LYS 19.A O     no hydrogen  3.455  N/A
TYR 23.A N     TRP 20.A O     no hydrogen  3.154  N/A
ALA 24.A N     TRP 20.A O     no hydrogen  3.116  N/A
ASP 26.A N     TYR 23.A O     no hydrogen  3.036  N/A
VAL 28.A N     ASP 26.A O     no hydrogen  2.918  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.803  N/A
LEU 30.A N     LYS 57.A O     no hydrogen  2.736  N/A
LEU 31.A N     ILE 7.A O      no hydrogen  2.944  N/A
VAL 32.A N     ILE 59.A O     no hydrogen  2.699  N/A
THR 34.A N     CYS 61.A O     no hydrogen  3.016  N/A
THR 34.A OG1   CYS 61.A O     no hydrogen  2.868  N/A
THR 34.A OG1   ASP 62.A OD1   no hydrogen  3.407  N/A
HIS 36.A N     PRO 33.A O     no hydrogen  3.220  N/A
THR 37.A N     THR 34.A O     no hydrogen  3.504  N/A
THR 37.A OG1   PRO 33.A O     no hydrogen  3.014  N/A
LYS 42.A N     GLN 14.A OE1   no hydrogen  3.124  N/A
ILE 45.A N     LYS 42.A O     no hydrogen  3.200  N/A
GLY 46.A N     LYS 42.A O     no hydrogen  3.306  N/A
ASP 47.A N     GLN 43.A O     no hydrogen  2.748  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.134  N/A
ALA 48.A N     ILE 45.A O     no hydrogen  3.290  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.153  N/A
THR 52.A N     PHE 49.A O     no hydrogen  3.336  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  3.549  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  2.899  N/A
ASN 54.A N     PHE 49.A O     no hydrogen  2.687  N/A
LYS 57.A N     ASN 54.A O     no hydrogen  3.074  N/A
LYS 57.A NZ    ALA 24.A O     no hydrogen  3.005  N/A
LYS 57.A NZ    ASP 26.A O     no hydrogen  2.703  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.304  N/A
ILE 59.A N     LEU 30.A O     no hydrogen  2.629  N/A
CYS 61.A N     VAL 32.A O     no hydrogen  2.678  N/A
CYS 61.A SG    ILE 59.A O     no hydrogen  3.559  N/A
GLY 66.A N     SER 63.A OG    no hydrogen  3.368  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.978  N/A
TRP 68.A N     MET 64.A O     no hydrogen  2.834  N/A
SER 69.A N     ASP 65.A O     no hydrogen  2.965  N/A
SER 69.A OG    ASP 65.A O     no hydrogen  3.229  N/A
CYS 70.A N     GLY 66.A O     no hydrogen  3.124  N/A
CYS 70.A SG    GLY 66.A O     no hydrogen  3.286  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.080  N/A
ARG 72.A N     TRP 68.A O     no hydrogen  3.081  N/A
ARG 72.A NE    ASP 94.A OD2   no hydrogen  2.827  N/A
ARG 72.A NH2   ASP 94.A OD2   no hydrogen  3.271  N/A
ARG 73.A N     SER 69.A O     no hydrogen  3.020  N/A
LEU 74.A N     CYS 70.A O     no hydrogen  2.775  N/A
GLY 75.A N     VAL 71.A O     no hydrogen  2.964  N/A
LYS 76.A NZ    GLU 27.A OE2   no hydrogen  2.778  N/A
PHE 77.A N     SER 4.A OG     no hydrogen  2.856  N/A
GLN 78.A N     SER 4.A O      no hydrogen  3.020  N/A
CYS 79.A N     PHE 101.A O    no hydrogen  2.779  N/A
ILE 80.A N     CYS 6.A O      no hydrogen  3.129  N/A
LEU 81.A N     VAL 103.A O    no hydrogen  3.095  N/A
ASN 82.A ND2   SER 12.A OG    no hydrogen  3.093  N/A
SER 83.A N     ASP 104.A OD1  no hydrogen  3.112  N/A
SER 83.A OG    ASP 104.A OD1  no hydrogen  3.222  N/A
SER 83.A OG    ASP 104.A OD2  no hydrogen  2.491  N/A
ASP 85.A N     ASN 82.A O     no hydrogen  3.298  N/A
PHE 86.A N     SER 83.A O     no hydrogen  2.843  N/A
THR 87.A N     SER 83.A O     no hydrogen  3.332  N/A
ILE 95.A N     PRO 92.A O     no hydrogen  3.100  N/A
ARG 97.A N     ASP 94.A O     no hydrogen  2.553  N/A
PHE 98.A N     ILE 95.A O     no hydrogen  2.957  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  2.788  N/A
LYS 100.A N    PHE 77.A O     no hydrogen  3.191  N/A
PHE 101.A N    PHE 77.A O     no hydrogen  2.911  N/A
VAL 103.A N    CYS 79.A O     no hydrogen  3.114  N/A
SER 105.A N    LEU 81.A O     no hydrogen  3.379  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.339  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  2.955  N/A
ASP 113.A N    ASP 109.A O    no hydrogen  2.891  N/A
THR 114.A N    VAL 110.A O    no hydrogen  3.073  N/A
THR 114.A OG1  VAL 110.A O    no hydrogen  3.523  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  3.039  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.238  N/A
CYS 116.A N    ILE 112.A O    no hydrogen  2.969  N/A
CYS 116.A SG   TYR 23.A OH    no hydrogen  2.719  N/A
ASN 117.A N    THR 114.A O    no hydrogen  3.413  N/A