Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TRP 61.A O     no hydrogen  2.762  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.393  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  3.073  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.721  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.649  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.321  N/A
LYS 17.A NZ    ASP 15.A OD2   no hydrogen  3.070  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.697  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.943  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.771  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.107  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.161  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.324  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.939  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.974  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.019  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.475  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.356  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.564  N/A
ASN 47.A ND2   ASP 46.A OD1   no hydrogen  3.287  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.522  N/A
LEU 49.A N     THR 48.A OG1   no hydrogen  2.450  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.306  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.388  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.428  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.231  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.233  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.473  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.985  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.639  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.333  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.457  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.323  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.812  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.747  N/A
SER 73.A N     LEU 70.A O     no hydrogen  3.040  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.590  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.821  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.788  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.270  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.197  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.172  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.956  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.917  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.283  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.792  N/A
THR 83.A OG1   PHE 82.A O     no hydrogen  2.844  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  3.258  N/A
LYS 85.A NZ    GLU 129.A OE2  no hydrogen  3.532  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.629  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.565  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.860  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.072  N/A
ASN 100.A N    LYS 98.A O     no hydrogen  2.715  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.260  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.638  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.143  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.835  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.997  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  2.985  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.382  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.942  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.362  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.758  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.570  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.633  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.776  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.549  N/A
GLU 129.A N    THR 126.A O    no hydrogen  2.869  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.622  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.444  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.599  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.237  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.731  N/A
GLY 141.A N    GLN 138.A O    no hydrogen  3.140  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.159  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.443  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.177  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.212  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.540  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.862  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.002  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.830  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.522  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.233  N/A
ARG 151.A NE   TYR 93.A OH    no hydrogen  3.205  N/A
TYR 156.A N    GLU 154.A O    no hydrogen  2.698  N/A
LYS 157.A NZ   TYR 156.A O    no hydrogen  3.375  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.904  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.080  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.150  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.416  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.338  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.970  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.704  N/A