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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ARG 1.A O      no hydrogen  3.282  N/A
LYS 5.A N      ARG 1.A O      no hydrogen  3.183  N/A
GLU 7.A N      LYS 5.A O      no hydrogen  2.780  N/A
PHE 12.A N     ALA 24.A O     no hydrogen  2.911  N/A
ILE 14.A N     GLY 22.A O     no hydrogen  2.919  N/A
MET 15.A N     LYS 40.A O     no hydrogen  3.018  N/A
ASN 21.A ND2   GLU 38.A O     no hydrogen  3.235  N/A
TYR 23.A N     SER 110.A O    no hydrogen  3.103  N/A
ALA 24.A N     PHE 12.A O     no hydrogen  2.880  N/A
CYS 25.A N     PHE 32.A O     no hydrogen  2.977  N/A
CYS 25.A SG    THR 11.A OG1   no hydrogen  3.647  N/A
CYS 25.A SG    GLY 111.A O    no hydrogen  3.221  N/A
VAL 27.A N     LYS 30.A O     no hydrogen  2.875  N/A
GLY 28.A N     PHE 73.A O     no hydrogen  2.725  N/A
LYS 30.A N     VAL 27.A O     no hydrogen  2.921  N/A
LEU 31.A N     ALA 62.A O     no hydrogen  2.888  N/A
PHE 32.A N     CYS 25.A O     no hydrogen  2.850  N/A
ARG 33.A N     GLU 60.A O     no hydrogen  3.003  N/A
ARG 33.A NH1   GLY 39.A O     no hydrogen  3.456  N/A
ARG 33.A NH2   VAL 37.A O     no hydrogen  2.368  N/A
HIS 36.A NE2   GLN 158.A OE1  no hydrogen  2.716  N/A
LYS 40.A N     MET 15.A O     no hydrogen  3.185  N/A
ASP 42.A N     PRO 13.A O     no hydrogen  3.362  N/A
VAL 45.A N     ASP 44.A OD1   no hydrogen  2.691  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.694  N/A
ALA 48.A N     ASP 44.A O     no hydrogen  2.912  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.154  N/A
LYS 52.A N     TYR 61.A O     no hydrogen  3.029  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.160  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  3.454  N/A
GLU 60.A N     ARG 33.A O     no hydrogen  2.830  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.686  N/A
TYR 61.A N     LYS 52.A O     no hydrogen  3.235  N/A
ALA 62.A N     LEU 31.A O     no hydrogen  2.890  N/A
VAL 64.A N     GLY 29.A O     no hydrogen  3.473  N/A
MET 68.A N     PRO 65.A O     no hydrogen  3.145  N/A
ARG 69.A N     GLN 66.A O     no hydrogen  3.482  N/A
ARG 69.A NH1   GLN 66.A OE1   no hydrogen  3.397  N/A
THR 72.A OG1   PHE 73.A O     no hydrogen  3.547  N/A
PHE 73.A N     VAL 26.A O     no hydrogen  3.283  N/A
THR 76.A OG1   VAL 121.A O    no hydrogen  2.730  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.600  N/A
LYS 79.A NZ    HIS 77.A O     no hydrogen  2.471  N/A
LYS 79.A NZ    TRP 142.A O    no hydrogen  2.400  N/A
GLY 82.A N     TYR 93.A O     no hydrogen  2.989  N/A
TYR 84.A N     VAL 91.A O     no hydrogen  2.844  N/A
TYR 84.A OH    PRO 80.A O     no hydrogen  2.325  N/A
SER 85.A OG    ASP 116.A O    no hydrogen  2.901  N/A
HIS 87.A ND1   HIS 88.A ND1   no hydrogen  3.005  N/A
HIS 88.A ND1   HIS 87.A ND1   no hydrogen  3.005  N/A
VAL 91.A N     TYR 84.A O     no hydrogen  2.918  N/A
GLN 92.A N     THR 99.A O     no hydrogen  2.893  N/A
TYR 93.A N     GLY 82.A O     no hydrogen  2.843  N/A
GLU 94.A N     ARG 97.A O     no hydrogen  2.923  N/A
THR 99.A N     GLN 92.A O     no hydrogen  2.889  N/A
THR 99.A OG1   GLN 92.A O     no hydrogen  2.996  N/A
VAL 100.A N    THR 135.A O    no hydrogen  2.696  N/A
ASP 109.A N    ALA 106.A O    no hydrogen  3.218  N/A
SER 110.A OG   LEU 126.A O    no hydrogen  3.287  N/A
GLY 111.A N    VAL 125.A O    no hydrogen  3.071  N/A
ARG 112.A NH1  ASP 109.A OD1  no hydrogen  3.078  N/A
ILE 114.A N    ALA 123.A O    no hydrogen  2.854  N/A
LEU 115.A N    SER 85.A O     no hydrogen  3.374  N/A
ASP 116.A N    ARG 120.A O    no hydrogen  3.079  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  3.238  N/A
GLY 119.A N    ASP 116.A OD1  no hydrogen  2.951  N/A
ARG 120.A N    ASP 116.A OD1  no hydrogen  3.005  N/A
VAL 122.A N    ILE 114.A O    no hydrogen  2.728  N/A
ALA 123.A N    ILE 114.A O    no hydrogen  2.984  N/A
ILE 124.A N    VAL 140.A O    no hydrogen  2.950  N/A
VAL 125.A N    ARG 112.A O    no hydrogen  3.232  N/A
LEU 126.A N    SER 138.A O    no hydrogen  2.890  N/A
GLY 127.A N    SER 138.A O    no hydrogen  3.280  N/A
VAL 129.A N    ALA 136.A O    no hydrogen  2.796  N/A
GLY 132.A N    ASN 130.A OD1  no hydrogen  2.677  N/A
THR 135.A N    VAL 100.A O    no hydrogen  2.704  N/A
ALA 136.A N    VAL 129.A O    no hydrogen  2.930  N/A
LEU 137.A N    PHE 98.A O     no hydrogen  3.127  N/A
SER 138.A N    GLY 127.A O    no hydrogen  2.519  N/A
SER 138.A OG   TYR 151.A O    no hydrogen  3.338  N/A
VAL 139.A N    TYR 151.A O    no hydrogen  3.179  N/A
VAL 140.A N    ILE 124.A O    no hydrogen  2.915  N/A
MET 141.A N    VAL 149.A O    no hydrogen  3.395  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.676  N/A
GLY 146.A N    ASN 143.A O    no hydrogen  3.147  N/A
THR 148.A OG1  VAL 147.A O    no hydrogen  2.609  N/A
THR 148.A OG1  THR 148.A O    no hydrogen  2.486  N/A
TYR 151.A N    VAL 139.A O    no hydrogen  2.967  N/A
CYS 156.A SG   GLU 157.A O    no hydrogen  3.346  N/A