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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 121.A O    no hydrogen  2.553  N/A
ARG 3.A N      CYS 70.A O     no hydrogen  2.527  N/A
ILE 5.A N      LYS 18.A O     no hydrogen  2.855  N/A
LEU 6.A N      CYS 68.A O     no hydrogen  2.803  N/A
ILE 7.A N      LEU 16.A O     no hydrogen  3.128  N/A
GLN 8.A N      TYR 66.A O     no hydrogen  3.338  N/A
GLY 12.A N     ASN 9.A OD1    no hydrogen  3.049  N/A
THR 14.A OG1   GLN 8.A OE1    no hydrogen  3.508  N/A
ARG 15.A N     ILE 7.A O      no hydrogen  2.871  N/A
LYS 18.A N     ILE 5.A O      no hydrogen  3.108  N/A
LYS 18.A NZ    ASP 115.A OD1  no hydrogen  2.520  N/A
TYR 20.A N     ARG 3.A O      no hydrogen  3.052  N/A
TYR 20.A OH    PHE 118.A O    no hydrogen  2.699  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.031  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.935  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.871  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.928  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  2.923  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.929  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.877  N/A
HIS 36.A N     ILE 32.A O     no hydrogen  2.943  N/A
HIS 36.A NE2   ALA 11.A O     no hydrogen  3.219  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.939  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  2.897  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.912  N/A
THR 40.A N     HIS 36.A O     no hydrogen  2.941  N/A
THR 40.A OG1   HIS 36.A O     no hydrogen  2.404  N/A
ARG 42.A NE    THR 47.A O     no hydrogen  3.189  N/A
ARG 42.A NE    TYR 59.A OH    no hydrogen  3.180  N/A
ARG 42.A NH2   THR 47.A O     no hydrogen  2.847  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.965  N/A
LYS 56.A NZ    ASP 72.A O     no hydrogen  2.865  N/A
LYS 56.A NZ    ASP 75.A O     no hydrogen  3.197  N/A
ILE 57.A N     VAL 50.A O     no hydrogen  3.004  N/A
ILE 58.A N     ILE 69.A O     no hydrogen  2.675  N/A
TYR 59.A N     ASN 48.A O     no hydrogen  3.230  N/A
ARG 60.A N     PHE 67.A O     no hydrogen  3.072  N/A
TYR 62.A N     LEU 65.A O     no hydrogen  2.843  N/A
TYR 62.A OH    HIS 85.A ND1   no hydrogen  2.264  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  2.675  N/A
TYR 66.A N     GLN 8.A O      no hydrogen  2.883  N/A
CYS 68.A N     LEU 6.A O      no hydrogen  2.846  N/A
CYS 68.A SG    TYR 66.A O     no hydrogen  3.269  N/A
ILE 69.A N     ILE 58.A O     no hydrogen  3.412  N/A
CYS 70.A N     PHE 4.A O      no hydrogen  3.110  N/A
CYS 70.A SG    LYS 56.A O     no hydrogen  3.545  N/A
CYS 70.A SG    VAL 71.A O     no hydrogen  4.035  N/A
VAL 71.A N     LYS 56.A O     no hydrogen  2.916  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  3.185  N/A
ASN 77.A N     ASN 76.A OD1   no hydrogen  2.615  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.273  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.929  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.862  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  2.895  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  2.996  N/A
HIS 85.A ND1   TYR 62.A OH    no hydrogen  2.264  N/A
HIS 85.A NE2   GLU 89.A OE2   no hydrogen  3.240  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  2.840  N/A
ASN 86.A ND2   THR 126.A O    no hydrogen  2.414  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  2.889  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.908  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  2.874  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  2.903  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.961  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.850  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.894  N/A
TYR 94.A N     VAL 90.A O     no hydrogen  2.897  N/A
TYR 94.A N     LEU 91.A O     no hydrogen  3.243  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.909  N/A
CYS 99.A SG    ASP 102.A OD2  no hydrogen  3.200  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  3.337  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  2.928  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.918  N/A
LYS 109.A NZ   ASN 106.A OD1  no hydrogen  3.454  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.085  N/A
TYR 111.A N    PHE 107.A O    no hydrogen  2.911  N/A
TYR 111.A OH   ALA 17.A O     no hydrogen  2.742  N/A
THR 112.A N    TYR 108.A O    no hydrogen  2.929  N/A
VAL 113.A N    LYS 109.A O    no hydrogen  2.926  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.927  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  2.907  N/A
GLU 116.A N    THR 112.A O    no hydrogen  2.868  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.952  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.159  N/A
ARG 124.A NE   GLU 116.A O    no hydrogen  2.857  N/A
ARG 124.A NH2  GLU 116.A OE2  no hydrogen  2.372  N/A
GLN 128.A NE2  ASN 86.A OD1   no hydrogen  2.523  N/A
GLN 128.A NE2  GLU 89.A OE1   no hydrogen  2.559  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  2.834  N/A
LYS 133.A N    THR 129.A O    no hydrogen  2.900  N/A
GLN 134.A N    LYS 130.A O    no hydrogen  2.934  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.865  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.904  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.937  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.824  N/A
GLN 139.A N    LEU 136.A O    no hydrogen  3.267  N/A
SER 140.A N    LEU 136.A O    no hydrogen  3.399  N/A